#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm7 s SER 2 N 0.00 -0.05 0.11 1.61 0.01 -1.26 -5.16 113.70 108.97 2dm7 s SER 2 Ca 0.00 0.39 -0.09 0.00 1.31 0.00 0.00 55.95 57.56 2dm7 s SER 2 Cb 0.00 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 66.51 2dm7 s SER 2 CO 0.00 -0.17 0.23 -0.55 0.41 0.00 0.00 173.24 173.16 2dm7 s SER 3 N 1.37 0.08 0.00 2.44 0.15 -1.26 -5.07 113.70 111.42 2dm7 s SER 3 Ca -0.08 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2dm7 s SER 3 Cb -0.11 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dm7 s SER 3 CO -0.07 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2dm7 n GLY 4 N -0.12 0.73 3.73 9.45 0.00 -1.26 -5.12 105.19 112.60 2dm7 n GLY 4 Ca -0.12 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2dm7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dm7 s SER 5 N -0.17 6.32 0.67 1.61 1.04 -1.26 -5.07 113.70 116.84 2dm7 s SER 5 Ca 0.00 0.36 -0.17 0.00 0.48 0.00 0.00 55.95 56.62 2dm7 s SER 5 Cb 0.00 -2.13 -0.00 0.00 0.10 0.00 0.00 66.02 63.99 2dm7 s SER 5 CO 0.00 0.15 1.19 -1.54 0.98 0.00 0.00 173.24 174.02 2dm7 n SER 6 N 3.51 1.54 0.00 7.02 3.41 -1.26 -4.96 113.62 122.88 2dm7 n SER 6 Ca -0.14 0.77 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2dm7 n SER 6 Cb 0.52 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2dm7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dm7 n GLY 7 N 0.96 -0.59 3.77 5.00 0.00 -1.26 -5.16 105.19 107.91 2dm7 n GLY 7 Ca 0.15 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2dm7 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dm7 s PRO 8 N -0.36 3.11 0.28 1.61 0.04 -1.26 -4.99 135.00 133.42 2dm7 s PRO 8 Ca 0.00 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2dm7 s PRO 8 Cb 0.00 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2dm7 s PRO 8 CO 0.00 -1.03 1.19 0.00 0.04 0.00 0.00 177.00 177.20 2dm7 s ALA 9 N -2.02 3.45 0.28 8.56 0.00 -1.26 -4.89 121.76 125.87 2dm7 s ALA 9 Ca 0.70 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.79 2dm7 s ALA 9 Cb -0.22 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2dm7 s ALA 9 CO 0.33 -0.35 -0.07 -0.98 0.00 0.00 0.00 175.76 174.69 2dm7 s ARG 10 N -1.34 2.06 0.23 0.00 1.04 -1.26 -4.14 118.95 115.54 2dm7 s ARG 10 Ca 0.47 -1.58 -0.27 0.00 -1.04 0.00 0.00 55.73 53.31 2dm7 s ARG 10 Cb -0.35 -2.00 -0.09 0.00 -2.04 0.00 0.00 34.95 30.48 2dm7 s ARG 10 CO 0.44 0.33 0.88 -0.06 -0.04 0.00 0.00 175.30 176.85 2dm7 s PHE 11 N -2.41 3.90 -0.02 5.89 0.08 -1.26 0.17 117.98 124.32 2dm7 s PHE 11 Ca 0.31 1.79 0.05 0.00 0.12 0.00 0.00 56.93 59.20 2dm7 s PHE 11 Cb -0.05 -2.89 -0.08 0.00 -0.57 0.00 0.00 43.02 39.42 2dm7 s PHE 11 CO 0.18 0.43 0.12 0.25 -0.10 0.00 0.00 175.22 176.10 2dm7 n THR 12 N 1.31 0.00 -3.61 0.64 -2.24 -1.24 -4.80 114.28 104.35 2dm7 n THR 12 Ca -0.02 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 2dm7 n THR 12 Cb 0.48 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.97 2dm7 n THR 12 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dm7 s GLN 13 N -2.33 0.10 0.91 -0.78 -1.52 -1.26 -5.02 119.66 109.76 2dm7 s GLN 13 Ca -0.02 0.46 -0.17 0.00 -1.95 0.00 0.00 55.36 53.68 2dm7 s GLN 13 Cb 0.03 -0.58 -0.14 0.00 -0.22 0.00 0.00 33.01 32.10 2dm7 s GLN 13 CO 0.22 -0.43 -0.61 -3.47 -0.25 0.00 0.00 175.29 170.76 2dm7 n ASP 14 N 5.33 -5.36 -4.60 5.90 -0.08 -1.26 -3.48 116.55 112.99 2dm7 n ASP 14 Ca -0.05 0.27 -0.30 0.00 -1.51 0.00 0.00 54.79 53.20 2dm7 n ASP 14 Cb 0.50 -0.81 0.20 0.00 2.34 0.00 0.00 41.12 43.35 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dm7 s LEU 15 N 6.88 2.12 0.09 -2.67 0.20 -1.26 -4.66 118.68 119.38 2dm7 s LEU 15 Ca 0.44 1.97 0.04 0.00 0.69 0.00 0.00 54.13 57.28 2dm7 s LEU 15 Cb -0.24 -4.18 -0.03 0.00 -0.43 0.00 0.00 46.19 41.32 2dm7 s LEU 15 CO 0.79 -3.54 -0.12 -0.75 -0.29 0.00 0.00 176.35 172.44 2dm7 s LYS 16 N -4.57 0.83 0.22 1.98 2.36 -0.52 -4.88 119.74 115.17 2dm7 s LYS 16 Ca 0.67 -1.06 -0.23 0.00 -2.55 0.00 0.00 55.97 52.81 2dm7 s LYS 16 Cb -0.24 -0.67 0.05 0.00 -1.05 0.00 0.00 37.83 35.92 2dm7 s LYS 16 CO 0.60 0.13 0.86 -0.08 1.55 0.00 0.00 175.35 178.42 2dm7 s THR 17 N -1.88 0.00 0.37 3.43 -1.32 -1.26 -2.85 115.64 112.13 2dm7 s THR 17 Ca 0.02 -0.81 0.06 0.00 -1.21 0.00 0.00 61.69 59.75 2dm7 s THR 17 Cb -0.06 -2.11 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 2dm7 s THR 17 CO 0.01 0.00 0.23 2.29 -2.21 0.00 0.00 174.62 174.94 2dm7 n LYS 18 N -0.48 0.48 -3.68 7.08 0.00 -1.26 -5.06 118.16 115.23 2dm7 n LYS 18 Ca -0.05 -3.46 -0.39 0.00 -0.00 0.00 0.00 58.31 54.41 2dm7 n LYS 18 Cb 0.60 2.42 -0.12 0.00 -0.00 0.00 0.00 35.03 37.93 2dm7 n LYS 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dm7 s GLU 19 N -3.47 2.68 0.40 -1.58 2.12 -1.26 -3.79 118.70 113.79 2dm7 s GLU 19 Ca 0.32 -1.19 0.08 0.00 0.36 0.00 0.00 54.97 54.54 2dm7 s GLU 19 Cb 0.02 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 2dm7 s GLU 19 CO 0.23 -0.72 0.06 0.00 -0.54 0.00 0.00 175.26 174.29 2dm7 s ALA 20 N 1.45 3.30 0.39 6.30 0.00 -0.96 -4.96 121.76 127.29 2dm7 s ALA 20 Ca 0.00 -2.18 0.08 0.00 0.00 0.00 0.00 51.96 49.86 2dm7 s ALA 20 Cb -0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2dm7 s ALA 20 CO 0.04 -0.09 0.47 -1.12 0.00 0.00 0.00 175.76 175.05 2dm7 s SER 21 N -3.77 5.50 0.28 0.00 0.01 -1.26 -0.47 113.70 114.00 2dm7 s SER 21 Ca 0.37 -0.48 -0.28 0.00 1.31 0.00 0.00 55.95 56.87 2dm7 s SER 21 Cb 0.06 -0.77 -0.14 0.00 0.21 0.00 0.00 66.02 65.38 2dm7 s SER 21 CO 0.20 -0.63 0.89 -0.62 0.41 0.00 0.00 173.24 173.49 2dm7 n GLU 22 N -1.67 1.05 0.00 12.44 1.02 -0.89 -0.91 120.64 131.69 2dm7 n GLU 22 Ca 0.04 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2dm7 n GLU 22 Cb 0.60 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2dm7 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dm7 n GLY 23 N 1.40 2.76 0.85 0.62 0.00 0.60 -4.86 105.19 106.56 2dm7 n GLY 23 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2dm7 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dm7 n ALA 24 N -0.11 -1.36 -3.82 4.61 0.00 -0.08 -3.48 120.51 116.28 2dm7 n ALA 24 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 2dm7 n ALA 24 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.26 2dm7 n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dm7 s THR 25 N -1.26 1.03 0.11 0.00 2.01 -1.26 -0.08 115.64 116.19 2dm7 s THR 25 Ca 0.17 -1.07 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 2dm7 s THR 25 Cb -0.03 -1.52 -0.10 0.00 0.01 0.00 0.00 72.50 70.86 2dm7 s THR 25 CO 0.14 -0.31 1.84 0.00 -0.69 0.00 0.00 174.62 175.61 2dm7 s ALA 26 N 1.60 3.73 -0.35 7.40 0.00 -1.15 -4.71 121.76 128.27 2dm7 s ALA 26 Ca 0.01 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2dm7 s ALA 26 Cb -0.18 -3.77 0.07 0.00 0.00 0.00 0.00 23.12 19.23 2dm7 s ALA 26 CO -0.12 -1.28 0.10 0.99 0.00 0.00 0.00 175.76 175.46 2dm7 s THR 27 N 3.01 3.37 -0.22 0.00 2.01 -1.26 -1.74 115.64 120.81 2dm7 s THR 27 Ca 0.82 -1.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2dm7 s THR 27 Cb -0.45 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2dm7 s THR 27 CO 0.37 -0.32 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.21 2dm7 s LEU 28 N 1.27 3.09 -0.07 4.42 1.02 -0.71 -4.32 118.68 123.38 2dm7 s LEU 28 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 53.89 2dm7 s LEU 28 Cb -0.21 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 2dm7 s LEU 28 CO -0.01 -0.01 -0.24 -1.10 0.02 0.00 0.00 176.35 175.02 2dm7 s GLN 29 N 1.44 2.66 0.19 1.70 -0.21 -1.13 -0.90 119.66 123.40 2dm7 s GLN 29 Ca 0.05 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.58 2dm7 s GLN 29 Cb -0.15 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.60 2dm7 s GLN 29 CO -0.01 0.36 -0.01 0.00 -2.12 0.00 0.00 175.29 173.51 2dm7 s GLU 31 N -3.89 1.94 0.09 0.00 2.12 -1.23 -2.47 118.70 115.27 2dm7 s GLU 31 Ca 0.24 -1.76 -0.06 0.00 0.36 0.00 0.00 54.97 53.76 2dm7 s GLU 31 Cb 0.06 -1.87 -0.02 0.00 0.26 0.00 0.00 34.13 32.56 2dm7 s GLU 31 CO 0.05 0.22 0.13 -0.51 -0.54 0.00 0.00 175.26 174.61 2dm7 s LEU 32 N -3.63 1.69 0.55 2.70 1.43 -0.93 -3.63 118.68 116.86 2dm7 s LEU 32 Ca 0.33 -0.82 0.33 0.00 -1.03 0.00 0.00 54.13 52.93 2dm7 s LEU 32 Cb -0.02 0.76 1.36 0.00 0.03 0.00 0.00 46.19 48.32 2dm7 s LEU 32 CO 0.18 -0.71 1.98 0.28 0.23 0.00 0.00 176.35 178.30 2dm7 h SER 33 N 2.84 0.00 -4.70 2.29 0.02 -0.59 -3.43 113.55 109.98 2dm7 h SER 33 Ca -0.34 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.68 2dm7 h SER 33 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.57 2dm7 h SER 33 CO 0.58 0.01 0.42 -1.59 -1.14 0.00 0.00 176.83 175.11 2dm7 s LYS 34 N -3.67 0.92 -0.64 3.45 -2.85 -1.26 -4.98 119.74 110.70 2dm7 s LYS 34 Ca 0.01 -0.28 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 2dm7 s LYS 34 Cb 0.09 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.20 2dm7 s LYS 34 CO 0.55 -0.39 2.32 0.08 0.10 0.00 0.00 175.35 178.00 2dm7 s VAL 35 N -3.02 3.08 0.04 1.79 1.01 -1.26 -4.71 120.40 117.33 2dm7 s VAL 35 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2dm7 s VAL 35 Cb -0.01 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2dm7 s VAL 35 CO -0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 175.10 174.77 2dm7 s ALA 36 N 12.61 0.51 0.30 5.51 0.00 -1.26 -4.97 121.76 134.45 2dm7 s ALA 36 Ca 0.90 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 2dm7 s ALA 36 Cb -0.14 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2dm7 s ALA 36 CO 0.17 -0.10 1.24 -1.25 0.00 0.00 0.00 175.76 175.82 2dm7 s PRO 37 N -1.98 4.45 0.33 0.00 0.04 -1.26 -5.00 135.00 131.58 2dm7 s PRO 37 Ca -0.08 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2dm7 s PRO 37 Cb -0.07 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 2dm7 s PRO 37 CO -0.01 -0.06 -0.00 0.14 0.04 0.00 0.00 177.00 177.10 2dm7 s VAL 38 N -0.99 1.59 -0.17 -0.36 -7.23 -1.26 -4.53 120.40 107.45 2dm7 s VAL 38 Ca 0.48 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2dm7 s VAL 38 Cb -0.37 -2.72 0.05 0.00 0.56 0.00 0.00 36.38 33.90 2dm7 s VAL 38 CO 0.47 -0.11 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.42 2dm7 s GLU 39 N -3.78 1.18 0.36 4.82 2.12 0.20 -4.99 118.70 118.61 2dm7 s GLU 39 Ca 0.34 -0.48 -0.25 0.00 0.36 0.00 0.00 54.97 54.93 2dm7 s GLU 39 Cb 0.07 -1.99 -0.10 0.00 0.26 0.00 0.00 34.13 32.37 2dm7 s GLU 39 CO 0.15 -0.49 1.00 -1.58 -0.54 0.00 0.00 175.26 173.80 2dm7 s TRP 40 N 1.70 3.49 0.02 5.30 0.52 -1.26 -1.05 118.94 127.66 2dm7 s TRP 40 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 56.10 57.83 2dm7 s TRP 40 Cb -0.16 -3.03 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2dm7 s TRP 40 CO -0.07 -0.20 -0.03 0.15 0.02 0.00 0.00 176.95 176.81 2dm7 s LYS 41 N -2.26 0.32 -0.07 4.98 1.02 0.11 -3.01 119.74 120.83 2dm7 s LYS 41 Ca 0.54 -0.62 0.10 0.00 0.02 0.00 0.00 55.97 56.01 2dm7 s LYS 41 Cb -0.20 0.09 0.17 0.00 -0.52 0.00 0.00 37.83 37.37 2dm7 s LYS 41 CO 0.26 -0.05 1.09 1.17 -0.92 0.00 0.00 175.35 176.91 2dm7 n LYS 42 N 1.59 2.11 0.00 1.68 4.81 -1.26 -0.94 118.16 126.16 2dm7 n LYS 42 Ca -0.24 -2.10 0.00 0.00 -0.87 0.00 0.00 58.31 55.10 2dm7 n LYS 42 Cb 0.55 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2dm7 n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dm7 n GLY 43 N -0.96 0.13 0.00 3.14 0.00 -1.26 -4.86 105.19 101.38 2dm7 n GLY 43 Ca 0.09 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.13 2dm7 n GLY 43 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dm7 n PRO 44 N 0.00 0.49 -4.46 1.61 -0.04 -1.26 -4.73 135.00 126.61 2dm7 n PRO 44 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2dm7 n PRO 44 Cb 0.00 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 2dm7 n PRO 44 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dm7 s GLU 45 N -2.00 1.96 -0.08 0.54 2.02 -1.26 -5.14 118.70 114.74 2dm7 s GLU 45 Ca 0.16 -1.91 -0.00 0.00 0.02 0.00 0.00 54.97 53.23 2dm7 s GLU 45 Cb 0.07 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.49 2dm7 s GLU 45 CO 0.12 0.07 -0.04 0.99 0.02 0.00 0.00 175.26 176.42 2dm7 s THR 46 N -2.61 3.91 0.58 3.63 2.01 -1.26 -4.05 115.64 117.85 2dm7 s THR 46 Ca 0.34 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 62.04 2dm7 s THR 46 Cb 0.04 -2.62 0.09 0.00 0.01 0.00 0.00 72.50 70.01 2dm7 s THR 46 CO 0.18 0.60 0.77 -0.76 -0.69 0.00 0.00 174.62 174.72 2dm7 s LEU 47 N -0.77 3.05 0.20 4.42 1.43 -1.16 -5.00 118.68 120.85 2dm7 s LEU 47 Ca 0.12 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 2dm7 s LEU 47 Cb -0.11 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.58 2dm7 s LEU 47 CO 0.02 -1.35 0.58 -0.13 0.23 0.00 0.00 176.35 175.70 2dm7 s ARG 48 N -4.65 1.43 -0.33 1.70 0.52 -1.26 -4.81 118.95 111.54 2dm7 s ARG 48 Ca 0.60 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.88 2dm7 s ARG 48 Cb -0.05 0.56 -0.01 0.00 0.52 0.00 0.00 34.95 35.96 2dm7 s ARG 48 CO 0.38 -0.62 0.43 0.16 0.02 0.00 0.00 175.30 175.67 2dm7 s ASP 49 N -2.85 6.26 0.00 0.23 -4.77 -1.26 -4.79 116.67 109.49 2dm7 s ASP 49 Ca 0.07 -0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 2dm7 s ASP 49 Cb -0.02 -2.23 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2dm7 s ASP 49 CO -0.04 -0.36 0.00 0.61 0.70 0.00 0.00 175.17 176.08 2dm7 n GLY 50 N 4.82 -1.02 0.00 2.12 0.00 -1.05 -4.99 105.19 105.07 2dm7 n GLY 50 Ca -0.07 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2dm7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm7 n GLY 51 N 0.00 0.06 0.34 -0.02 0.00 -1.26 -4.70 105.19 99.61 2dm7 n GLY 51 Ca 0.00 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.44 2dm7 n GLY 51 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dm7 h ARG 52 N 0.00 0.76 -5.89 1.61 3.08 -1.93 -3.37 114.38 108.65 2dm7 h ARG 52 Ca 0.00 -0.05 -0.61 0.00 0.07 0.00 0.00 59.98 59.39 2dm7 h ARG 52 Cb 0.00 -0.17 -0.12 0.00 0.08 0.00 0.00 29.97 29.76 2dm7 h ARG 52 CO 0.00 0.51 0.43 0.71 -1.07 0.00 0.00 179.97 180.55 2dm7 s TYR 53 N -5.95 3.01 -0.23 3.04 2.02 -1.26 -2.40 117.35 115.59 2dm7 s TYR 53 Ca -0.12 0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.89 2dm7 s TYR 53 Cb 0.22 -3.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 2dm7 s TYR 53 CO 0.79 -0.94 0.01 0.45 -1.57 0.00 0.00 175.55 174.30 2dm7 s SER 54 N 2.07 4.73 -0.08 2.29 0.15 -0.36 -2.53 113.70 119.98 2dm7 s SER 54 Ca 0.32 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.69 2dm7 s SER 54 Cb -0.12 -1.83 0.02 0.00 -1.71 0.00 0.00 66.02 62.38 2dm7 s SER 54 CO 0.22 -0.02 -0.05 -0.76 1.20 0.00 0.00 173.24 173.83 2dm7 s LEU 55 N 1.48 1.07 0.04 3.45 1.02 -1.26 -0.09 118.68 124.38 2dm7 s LEU 55 Ca 0.05 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 2dm7 s LEU 55 Cb -0.15 -0.62 -0.03 0.00 0.02 0.00 0.00 46.19 45.41 2dm7 s LEU 55 CO 0.00 -0.11 -0.03 -0.75 0.02 0.00 0.00 176.35 175.48 2dm7 s LYS 56 N 1.50 0.54 0.04 1.70 2.20 -1.23 -4.93 119.74 119.56 2dm7 s LYS 56 Ca -0.01 -1.06 -0.19 0.00 -0.36 0.00 0.00 55.97 54.35 2dm7 s LYS 56 Cb -0.13 0.17 -0.06 0.00 -1.51 0.00 0.00 37.83 36.30 2dm7 s LYS 56 CO -0.04 -0.09 0.56 -1.14 -0.36 0.00 0.00 175.35 174.28 2dm7 s GLN 57 N -3.25 4.23 -0.46 4.03 2.00 -1.26 -2.82 119.66 122.12 2dm7 s GLN 57 Ca 0.01 0.71 0.09 0.00 -2.00 0.00 0.00 55.36 54.16 2dm7 s GLN 57 Cb 0.03 -3.28 0.32 0.00 0.80 0.00 0.00 33.01 30.89 2dm7 s GLN 57 CO -0.07 0.54 0.77 -3.47 -0.50 0.00 0.00 175.29 172.55 2dm7 n ASP 58 N 2.11 2.14 -2.85 6.67 2.03 0.27 -4.99 116.55 121.93 2dm7 n ASP 58 Ca -0.09 -3.21 -0.01 0.00 0.52 0.00 0.00 54.79 52.00 2dm7 n ASP 58 Cb 0.51 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 40.29 2dm7 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dm7 n GLY 59 N 0.34 -3.09 2.18 0.27 0.00 -1.26 -3.07 105.19 100.56 2dm7 n GLY 59 Ca 0.27 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 2dm7 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dm7 n THR 60 N 1.09 -0.29 -3.57 2.61 -2.24 -1.26 -4.89 114.28 105.73 2dm7 n THR 60 Ca -0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2dm7 n THR 60 Cb 0.21 -1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 2dm7 n THR 60 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dm7 s ARG 61 N -4.12 0.28 -0.16 -0.78 0.52 -1.18 -2.19 118.95 111.32 2dm7 s ARG 61 Ca 0.00 0.79 -0.09 0.00 -0.52 0.00 0.00 55.73 55.91 2dm7 s ARG 61 Cb 0.00 -0.05 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 2dm7 s ARG 61 CO 0.00 -0.39 0.15 0.00 0.02 0.00 0.00 175.30 175.08 2dm7 s GLU 63 N -0.22 1.92 -0.13 0.00 2.12 -1.13 -1.90 118.70 119.36 2dm7 s GLU 63 Ca 0.12 -0.98 -0.10 0.00 0.36 0.00 0.00 54.97 54.37 2dm7 s GLU 63 Cb -0.12 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 2dm7 s GLU 63 CO 0.01 -0.51 0.20 -1.17 -0.54 0.00 0.00 175.26 173.25 2dm7 s LEU 64 N 1.34 4.33 -0.18 2.70 2.96 -0.08 -3.48 118.68 126.28 2dm7 s LEU 64 Ca -0.04 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 2dm7 s LEU 64 Cb -0.18 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.35 2dm7 s LEU 64 CO -0.07 0.29 -0.14 -1.10 -1.32 0.00 0.00 176.35 174.01 2dm7 s GLN 65 N -0.46 2.40 -0.88 1.98 -0.21 0.87 -1.74 119.66 121.63 2dm7 s GLN 65 Ca 0.15 -0.79 -0.11 0.00 0.02 0.00 0.00 55.36 54.63 2dm7 s GLN 65 Cb -0.13 -2.40 0.23 0.00 1.00 0.00 0.00 33.01 31.71 2dm7 s GLN 65 CO 0.04 -0.32 0.81 0.42 -2.12 0.00 0.00 175.29 174.12 2dm7 s ILE 66 N 1.37 5.41 0.35 1.08 1.01 -0.71 -1.22 121.20 128.49 2dm7 s ILE 66 Ca 0.02 -2.85 -0.29 0.00 0.00 0.00 0.00 60.65 57.54 2dm7 s ILE 66 Cb -0.15 -4.33 -0.11 0.00 0.01 0.00 0.00 42.46 37.88 2dm7 s ILE 66 CO -0.10 -1.05 1.41 -1.00 0.00 0.00 0.00 174.94 174.20 2dm7 s HIS 67 N -0.30 2.81 -0.36 3.97 3.76 -1.01 -2.95 115.29 121.21 2dm7 s HIS 67 Ca 0.21 1.25 -0.00 0.00 -0.15 0.00 0.00 55.06 56.37 2dm7 s HIS 67 Cb -0.11 -3.87 -0.00 0.00 1.11 0.00 0.00 32.58 29.70 2dm7 s HIS 67 CO -0.08 -2.53 0.30 -3.47 -0.85 0.00 0.00 174.74 168.11 2dm7 n ASP 68 N 0.79 -2.33 -4.52 1.40 2.03 -1.06 -4.88 116.55 107.98 2dm7 n ASP 68 Ca 0.01 -0.20 -0.36 0.00 0.52 0.00 0.00 54.79 54.76 2dm7 n ASP 68 Cb 0.40 -1.94 0.07 0.00 -0.72 0.00 0.00 41.12 38.93 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dm7 n LEU 69 N -1.98 1.84 -3.60 -2.67 4.77 0.89 -4.56 117.00 111.68 2dm7 n LEU 69 Ca -0.07 0.64 -0.16 0.00 -0.03 0.00 0.00 56.01 56.39 2dm7 n LEU 69 Cb 0.55 -1.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 2dm7 n LEU 69 CO 0.19 -2.70 0.30 -0.44 -1.33 0.00 0.00 177.39 173.41 2dm7 s SER 70 N -1.48 -0.51 0.40 -1.43 0.01 -1.26 -0.29 113.70 109.14 2dm7 s SER 70 Ca 0.69 0.53 0.20 0.00 1.31 0.00 0.00 55.95 58.67 2dm7 s SER 70 Cb -0.36 0.49 1.14 0.00 0.21 0.00 0.00 66.02 67.50 2dm7 s SER 70 CO 0.54 -0.54 1.73 -0.37 0.41 0.00 0.00 173.24 175.02 2dm7 h VAL 71 N 3.32 0.44 -0.54 3.43 -1.51 -1.93 0.55 116.25 120.00 2dm7 h VAL 71 Ca -0.28 -0.12 -0.04 0.00 -1.23 0.00 0.00 66.70 65.03 2dm7 h VAL 71 Cb 1.15 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2dm7 h VAL 71 CO 0.38 0.06 0.16 0.00 -1.23 0.00 0.00 177.57 176.95 2dm7 h ALA 72 N 1.64 1.27 0.00 5.19 0.00 -1.96 -1.99 119.26 123.42 2dm7 h ALA 72 Ca 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 2dm7 h ALA 72 Cb 1.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2dm7 h ALA 72 CO -0.35 0.52 -0.24 -0.44 0.00 0.00 0.00 179.25 178.73 2dm7 h ASP 73 N 0.79 0.00 -1.89 0.00 3.32 -0.31 -3.41 116.42 114.91 2dm7 h ASP 73 Ca 0.18 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.73 2dm7 h ASP 73 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2dm7 h ASP 73 CO -0.01 0.24 1.47 0.00 -1.72 0.00 0.00 179.24 179.23 2dm7 s ALA 74 N -3.86 2.03 0.00 3.45 0.00 -0.75 -4.70 121.76 117.93 2dm7 s ALA 74 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2dm7 s ALA 74 Cb 0.12 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.95 2dm7 s ALA 74 CO 0.64 -3.97 0.00 0.41 0.00 0.00 0.00 175.76 172.84 2dm7 n GLY 75 N 5.80 2.60 2.65 0.00 0.00 -1.16 -4.92 105.19 110.17 2dm7 n GLY 75 Ca 0.28 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 2dm7 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dm7 s GLU 76 N 3.14 0.26 -0.31 1.61 2.12 -1.26 -1.63 118.70 122.63 2dm7 s GLU 76 Ca 0.00 -0.22 -0.14 0.00 0.36 0.00 0.00 54.97 54.97 2dm7 s GLU 76 Cb 0.00 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.47 2dm7 s GLU 76 CO 0.00 -0.68 0.33 0.71 -0.54 0.00 0.00 175.26 175.08 2dm7 s TYR 77 N 2.04 3.22 -0.16 5.30 1.51 -1.08 -4.55 117.35 123.64 2dm7 s TYR 77 Ca 0.01 0.14 -0.07 0.00 -1.01 0.00 0.00 57.07 56.14 2dm7 s TYR 77 Cb -0.16 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 2dm7 s TYR 77 CO -0.10 -0.31 0.08 -1.12 -1.11 0.00 0.00 175.55 172.99 2dm7 s SER 78 N 1.71 5.83 -0.26 2.29 0.01 -0.11 -2.27 113.70 120.89 2dm7 s SER 78 Ca 0.12 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 2dm7 s SER 78 Cb -0.16 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2dm7 s SER 78 CO 0.11 0.25 0.01 0.00 0.41 0.00 0.00 173.24 174.02 2dm7 s MET 80 N 1.46 4.12 -0.33 0.00 -1.94 -0.21 -1.98 119.30 120.42 2dm7 s MET 80 Ca 0.03 0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 2dm7 s MET 80 Cb -0.16 -3.59 0.11 0.00 2.01 0.00 0.00 34.83 33.20 2dm7 s MET 80 CO -0.01 -0.15 0.11 0.00 -0.01 0.00 0.00 175.02 174.96 2dm7 n GLY 82 N 4.60 1.53 0.00 0.00 0.00 -1.26 -2.85 105.19 107.21 2dm7 n GLY 82 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dm7 n GLY 82 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dm7 n GLN 83 N 0.00 2.82 -1.79 1.61 -0.06 -1.26 -5.02 117.38 113.67 2dm7 n GLN 83 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 2dm7 n GLN 83 Cb 0.00 -1.00 0.13 0.00 -4.06 0.00 0.00 30.24 25.31 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2dm7 s GLU 84 N -2.00 1.27 -0.01 3.69 2.02 -1.13 -5.10 118.70 117.44 2dm7 s GLU 84 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 54.97 54.78 2dm7 s GLU 84 Cb 0.00 -1.88 0.04 0.00 0.10 0.00 0.00 34.13 32.39 2dm7 s GLU 84 CO 0.00 -2.05 0.46 0.50 0.02 0.00 0.00 175.26 174.20 2dm7 s ARG 85 N -5.59 0.87 0.03 1.61 3.52 -1.26 -2.48 118.95 115.65 2dm7 s ARG 85 Ca 0.66 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 2dm7 s ARG 85 Cb -0.10 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 2dm7 s ARG 85 CO 0.51 -0.27 -0.05 -0.08 -0.81 0.00 0.00 175.30 174.60 2dm7 s THR 86 N -1.61 0.35 0.16 4.11 -1.32 -0.84 -4.98 115.64 111.51 2dm7 s THR 86 Ca -0.10 -0.83 0.08 0.00 -1.21 0.00 0.00 61.69 59.63 2dm7 s THR 86 Cb -0.02 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.50 2dm7 s THR 86 CO 0.04 -0.32 -0.18 -0.94 -2.21 0.00 0.00 174.62 171.02 2dm7 s SER 87 N -1.22 2.57 -0.27 8.08 1.04 -1.26 -0.03 113.70 122.61 2dm7 s SER 87 Ca -0.09 -0.85 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 2dm7 s SER 87 Cb -0.08 -0.14 0.16 0.00 0.10 0.00 0.00 66.02 66.05 2dm7 s SER 87 CO -0.00 -0.05 0.47 0.00 0.98 0.00 0.00 173.24 174.64 2dm7 s ALA 88 N -2.06 -1.58 -0.35 5.32 0.00 -0.96 -4.19 121.76 117.93 2dm7 s ALA 88 Ca 0.15 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2dm7 s ALA 88 Cb -0.06 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.17 2dm7 s ALA 88 CO 0.06 -1.31 1.49 0.99 0.00 0.00 0.00 175.76 176.99 2dm7 s THR 89 N 2.68 3.83 0.02 0.00 2.01 -1.26 -2.65 115.64 120.27 2dm7 s THR 89 Ca 0.16 0.88 -0.21 0.00 0.31 0.00 0.00 61.69 62.82 2dm7 s THR 89 Cb -0.15 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2dm7 s THR 89 CO -0.18 -0.59 0.63 -0.22 -0.69 0.00 0.00 174.62 173.57 2dm7 s LEU 90 N 5.50 4.44 -0.18 4.42 2.96 -0.65 -4.91 118.68 130.26 2dm7 s LEU 90 Ca 0.65 1.24 -0.06 0.00 -0.22 0.00 0.00 54.13 55.74 2dm7 s LEU 90 Cb -0.17 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.50 2dm7 s LEU 90 CO 0.31 0.11 0.02 -0.89 -1.32 0.00 0.00 176.35 174.57 2dm7 s THR 91 N -0.28 4.32 -0.12 3.68 2.01 -1.25 -2.98 115.64 121.02 2dm7 s THR 91 Ca 0.32 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2dm7 s THR 91 Cb -0.19 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.40 2dm7 s THR 91 CO 0.19 0.46 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.69 2dm7 s VAL 92 N 0.54 1.83 -0.43 3.82 1.01 -1.26 -2.26 120.40 123.65 2dm7 s VAL 92 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2dm7 s VAL 92 Cb -0.14 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2dm7 s VAL 92 CO 0.02 0.51 0.42 -0.13 0.00 0.00 0.00 175.10 175.92 2dm7 s ARG 93 N 0.83 3.07 1.02 2.72 0.52 0.39 -4.76 118.95 122.72 2dm7 s ARG 93 Ca -0.08 -0.86 -0.15 0.00 -0.52 0.00 0.00 55.73 54.12 2dm7 s ARG 93 Cb -0.16 -3.99 0.07 0.00 0.52 0.00 0.00 34.95 31.40 2dm7 s ARG 93 CO -0.01 -0.87 0.29 0.00 0.02 0.00 0.00 175.30 174.73 2dm7 n ALA 94 N 5.54 -3.16 -1.23 2.13 0.00 -1.26 -2.09 120.51 120.43 2dm7 n ALA 94 Ca -0.08 -0.88 -0.33 0.00 0.00 0.00 0.00 53.44 52.15 2dm7 n ALA 94 Cb 0.47 -1.71 0.10 0.00 0.00 0.00 0.00 19.45 18.31 2dm7 n ALA 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dm7 s LEU 95 N -1.43 3.20 0.16 0.00 1.43 -1.26 -4.70 118.68 116.08 2dm7 s LEU 95 Ca 0.57 2.23 -0.30 0.00 -1.03 0.00 0.00 54.13 55.60 2dm7 s LEU 95 Cb -0.18 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.39 2dm7 s LEU 95 CO 0.67 -2.34 1.33 -2.16 0.23 0.00 0.00 176.35 174.07 2dm7 s PRO 96 N -4.17 4.37 0.14 1.29 0.04 -1.26 -4.94 135.00 130.47 2dm7 s PRO 96 Ca 0.71 2.04 -0.34 0.00 0.04 0.00 0.00 61.00 63.45 2dm7 s PRO 96 Cb -0.26 -3.22 -0.16 0.00 0.04 0.00 0.00 34.50 30.90 2dm7 s PRO 96 CO 0.48 -0.31 1.22 0.00 0.04 0.00 0.00 177.00 178.43 2dm7 n ALA 97 N 3.15 -0.88 -0.55 8.56 0.00 -1.26 -4.75 120.51 124.77 2dm7 n ALA 97 Ca 0.08 0.48 0.44 0.00 0.00 0.00 0.00 53.44 54.45 2dm7 n ALA 97 Cb 0.43 -2.04 0.71 0.00 0.00 0.00 0.00 19.45 18.55 2dm7 n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dm7 n ARG 98 N 2.00 -0.02 -3.29 0.00 5.12 -1.26 -3.54 116.66 115.67 2dm7 n ARG 98 Ca 0.16 1.14 -0.44 0.00 -1.93 0.00 0.00 57.85 56.79 2dm7 n ARG 98 Cb 0.23 -2.40 -0.07 0.00 -1.16 0.00 0.00 32.46 29.05 2dm7 n ARG 98 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2dm7 s PHE 99 N -5.02 3.15 0.35 -1.55 2.19 -1.26 -5.05 117.98 110.79 2dm7 s PHE 99 Ca -0.06 -0.64 0.09 0.00 0.33 0.00 0.00 56.93 56.65 2dm7 s PHE 99 Cb 0.28 -3.22 -0.07 0.00 -1.31 0.00 0.00 43.02 38.70 2dm7 s PHE 99 CO 0.82 -0.86 -0.08 0.95 1.83 0.00 0.00 175.22 177.88 2dm7 s THR 100 N 2.13 2.23 -1.38 0.12 -4.23 -1.23 -4.75 115.64 108.52 2dm7 s THR 100 Ca 0.10 -2.18 -0.08 0.00 -1.18 0.00 0.00 61.69 58.35 2dm7 s THR 100 Cb -0.20 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 70.98 2dm7 s THR 100 CO 0.10 -0.18 1.04 1.21 -0.54 0.00 0.00 174.62 176.25 2dm7 n GLU 101 N -0.81 -6.65 -0.18 3.99 2.13 -1.26 -4.88 120.64 112.98 2dm7 n GLU 101 Ca -0.05 0.74 -0.05 0.00 0.66 0.00 0.00 57.16 58.46 2dm7 n GLU 101 Cb 0.64 -5.67 -0.04 0.00 0.27 0.00 0.00 31.44 26.63 2dm7 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dm7 n GLY 102 N -1.73 -2.05 3.89 8.31 0.00 -1.26 -4.39 105.19 107.96 2dm7 n GLY 102 Ca -0.06 0.69 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 2dm7 n GLY 102 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dm7 s SER 103 N -4.39 6.46 0.29 1.61 0.15 -1.26 -5.10 113.70 111.45 2dm7 s SER 103 Ca -0.05 0.91 0.03 0.00 0.70 0.00 0.00 55.95 57.53 2dm7 s SER 103 Cb 0.05 -2.23 -0.06 0.00 -1.71 0.00 0.00 66.02 62.07 2dm7 s SER 103 CO 0.27 -0.32 0.07 -0.83 1.20 0.00 0.00 173.24 173.63 2dm7 s GLY 104 N -3.27 1.89 0.96 9.45 0.00 -1.26 -5.16 107.32 109.94 2dm7 s GLY 104 Ca 0.47 -1.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.12 2dm7 s GLY 104 CO 0.32 -1.71 1.09 2.56 0.00 0.00 0.00 173.10 175.36 2dm7 s PRO 105 N -3.95 0.72 -0.09 2.90 0.04 -1.26 -5.02 135.00 128.33 2dm7 s PRO 105 Ca 0.37 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2dm7 s PRO 105 Cb 0.08 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2dm7 s PRO 105 CO 0.14 -2.56 -0.10 0.45 0.04 0.00 0.00 177.00 174.98 2dm7 n SER 106 N -4.07 2.27 -4.12 6.66 2.88 -1.26 -5.00 113.62 110.99 2dm7 n SER 106 Ca 0.06 0.02 -0.35 0.00 -1.33 0.00 0.00 58.87 57.26 2dm7 n SER 106 Cb 0.56 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 2dm7 n SER 106 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dm7 n SER 107 N -3.03 -1.13 0.00 -3.46 3.41 -1.26 -5.39 113.62 102.77 2dm7 n SER 107 Ca -0.17 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 2dm7 n SER 107 Cb 0.66 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2dm7 n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49