#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm7 n SER 2 N 0.00 0.69 -3.71 1.61 7.64 -1.26 -5.11 113.62 113.49 2dm7 n SER 2 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2dm7 n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2dm7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dm7 s SER 3 N -4.46 -0.51 0.00 6.43 0.01 -1.26 -5.10 113.70 108.81 2dm7 s SER 3 Ca 0.00 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2dm7 s SER 3 Cb 0.00 0.96 0.00 0.00 0.21 0.00 0.00 66.02 67.19 2dm7 s SER 3 CO 0.00 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2dm7 n GLY 4 N 2.99 1.89 3.56 3.44 0.00 -1.26 -5.15 105.19 110.66 2dm7 n GLY 4 Ca -0.14 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2dm7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dm7 s SER 5 N 0.00 1.43 0.07 1.61 0.01 -1.26 -5.03 113.70 110.53 2dm7 s SER 5 Ca 0.00 1.25 0.02 0.00 1.31 0.00 0.00 55.95 58.53 2dm7 s SER 5 Cb 0.00 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 2dm7 s SER 5 CO 0.00 -3.88 -0.08 -0.44 0.41 0.00 0.00 173.24 169.25 2dm7 s SER 6 N -3.04 1.09 0.00 2.44 0.01 -1.26 -5.12 113.70 107.82 2dm7 s SER 6 Ca 0.67 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2dm7 s SER 6 Cb -0.21 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2dm7 s SER 6 CO 0.61 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2dm7 n GLY 7 N 0.73 -0.69 3.73 3.44 0.00 -1.26 -5.05 105.19 106.10 2dm7 n GLY 7 Ca -0.18 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.04 1.55 0.41 1.61 0.04 -1.26 -5.00 135.00 132.31 2dm7 s PRO 8 Ca 0.00 0.93 -0.24 0.00 0.04 0.00 0.00 61.00 61.72 2dm7 s PRO 8 Cb 0.00 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 2dm7 s PRO 8 CO 0.00 -2.07 1.11 0.00 0.04 0.00 0.00 177.00 176.08 2dm7 s ALA 9 N -2.92 3.09 -0.03 8.56 0.00 -1.26 -4.94 121.76 124.26 2dm7 s ALA 9 Ca 0.63 0.83 0.06 0.00 0.00 0.00 0.00 51.96 53.48 2dm7 s ALA 9 Cb -0.18 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2dm7 s ALA 9 CO 0.57 -0.39 -0.22 -0.98 0.00 0.00 0.00 175.76 174.74 2dm7 s ARG 10 N -2.44 1.87 0.30 0.00 1.70 -1.26 -4.36 118.95 114.76 2dm7 s ARG 10 Ca 0.58 -0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 2dm7 s ARG 10 Cb -0.26 -1.75 -0.12 0.00 -0.57 0.00 0.00 34.95 32.26 2dm7 s ARG 10 CO 0.33 0.43 1.59 1.19 -1.08 0.00 0.00 175.30 177.75 2dm7 n PHE 11 N 2.67 2.88 -0.03 5.89 3.72 -1.26 -0.97 117.46 130.36 2dm7 n PHE 11 Ca -0.16 0.27 -0.01 0.00 -0.05 0.00 0.00 57.45 57.50 2dm7 n PHE 11 Cb 0.52 -2.59 -0.07 0.00 -0.94 0.00 0.00 39.48 36.41 2dm7 n PHE 11 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dm7 n THR 12 N 1.95 0.37 -3.96 4.37 -2.24 -1.20 -4.84 114.28 108.73 2dm7 n THR 12 Ca 0.08 -0.30 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 2dm7 n THR 12 Cb 0.37 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.70 0.12 -0.78 -1.52 -1.25 -5.01 119.66 110.57 2dm7 s GLN 13 Ca -0.04 -1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 51.98 2dm7 s GLN 13 Cb 0.03 -2.65 -0.17 0.00 -0.22 0.00 0.00 33.01 30.00 2dm7 s GLN 13 CO 0.34 -0.62 0.68 -0.25 -0.25 0.00 0.00 175.29 175.19 2dm7 n ASP 14 N 4.62 -0.73 -4.56 5.90 9.92 -1.26 -3.64 116.55 126.79 2dm7 n ASP 14 Ca -0.11 1.06 -0.49 0.00 -0.53 0.00 0.00 54.79 54.72 2dm7 n ASP 14 Cb 0.44 -0.88 -0.04 0.00 -0.64 0.00 0.00 41.12 40.00 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2dm7 n LEU 15 N 1.69 1.30 -4.76 0.64 0.00 -1.26 -4.83 117.00 109.77 2dm7 n LEU 15 Ca 0.17 1.14 -0.28 0.00 0.00 0.00 0.00 56.01 57.05 2dm7 n LEU 15 Cb 0.17 -1.19 -0.06 0.00 0.00 0.00 0.00 43.42 42.34 2dm7 n LEU 15 CO 0.54 -1.44 -0.26 -0.75 0.00 0.00 0.00 177.39 175.48 2dm7 s LYS 16 N -0.47 2.79 0.22 1.96 2.36 0.17 -4.74 119.74 122.02 2dm7 s LYS 16 Ca 0.73 -0.83 -0.07 0.00 -2.55 0.00 0.00 55.97 53.24 2dm7 s LYS 16 Cb -0.87 -2.63 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 2dm7 s LYS 16 CO 0.53 0.52 0.31 -0.08 1.55 0.00 0.00 175.35 178.18 2dm7 s THR 17 N -1.56 0.01 0.17 3.43 -1.32 -1.26 -2.26 115.64 112.85 2dm7 s THR 17 Ca 0.29 -1.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.13 2dm7 s THR 17 Cb -0.11 -2.29 -0.05 0.00 -1.51 0.00 0.00 72.50 68.55 2dm7 s THR 17 CO 0.22 -0.04 0.00 -1.59 -2.21 0.00 0.00 174.62 171.00 2dm7 s LYS 18 N -4.07 1.08 -0.25 7.08 0.00 -1.25 -4.97 119.74 117.36 2dm7 s LYS 18 Ca 0.29 -1.52 -0.08 0.00 0.00 0.00 0.00 55.97 54.66 2dm7 s LYS 18 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 37.83 37.61 2dm7 s LYS 18 CO 0.09 -0.14 0.10 -1.21 0.00 0.00 0.00 175.35 174.20 2dm7 s GLU 19 N -3.92 3.75 0.28 1.78 2.02 -1.26 -4.02 118.70 117.33 2dm7 s GLU 19 Ca 0.23 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.83 2dm7 s GLU 19 Cb 0.06 -3.41 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 2dm7 s GLU 19 CO 0.03 -0.16 0.04 0.00 0.02 0.00 0.00 175.26 175.19 2dm7 s ALA 20 N 1.58 2.10 0.51 5.21 0.00 -0.97 -5.00 121.76 125.18 2dm7 s ALA 20 Ca 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2dm7 s ALA 20 Cb -0.15 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.62 2dm7 s ALA 20 CO 0.05 -0.30 0.74 -1.54 0.00 0.00 0.00 175.76 174.71 2dm7 s SER 21 N -3.40 5.55 0.21 0.00 1.04 -1.26 -0.19 113.70 115.65 2dm7 s SER 21 Ca 0.34 0.18 -0.32 0.00 0.48 0.00 0.00 55.95 56.62 2dm7 s SER 21 Cb 0.07 -1.24 -0.13 0.00 0.10 0.00 0.00 66.02 64.83 2dm7 s SER 21 CO 0.13 -0.93 1.65 -0.62 0.98 0.00 0.00 173.24 174.45 2dm7 n GLU 22 N -2.24 2.56 0.00 4.02 1.02 0.59 -1.37 120.64 125.22 2dm7 n GLU 22 Ca 0.05 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2dm7 n GLU 22 Cb 0.59 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.28 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 3.46 2.76 2.42 0.62 0.00 -0.74 -4.81 105.19 108.91 2dm7 n GLY 23 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.42 -1.01 -4.03 4.61 0.00 -0.47 -4.06 120.51 114.13 2dm7 n ALA 24 Ca 0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 53.44 52.05 2dm7 n ALA 24 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.81 1.66 1.02 0.00 2.01 -1.26 -1.16 115.64 115.09 2dm7 s THR 25 Ca 0.47 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 2dm7 s THR 25 Cb -0.01 -1.59 0.20 0.00 0.01 0.00 0.00 72.50 71.11 2dm7 s THR 25 CO 0.33 0.39 1.19 0.00 -0.69 0.00 0.00 174.62 175.84 2dm7 s ALA 26 N 1.44 1.57 -0.26 7.40 0.00 -1.21 -4.84 121.76 125.85 2dm7 s ALA 26 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2dm7 s ALA 26 Cb -0.14 -2.90 0.14 0.00 0.00 0.00 0.00 23.12 20.22 2dm7 s ALA 26 CO -0.10 -2.74 0.38 0.99 0.00 0.00 0.00 175.76 174.29 2dm7 s THR 27 N -3.40 -0.59 -0.19 0.00 2.01 -1.26 -3.52 115.64 108.70 2dm7 s THR 27 Ca 0.69 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.44 2dm7 s THR 27 Cb -0.10 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 2dm7 s THR 27 CO 0.54 -0.22 0.02 -0.76 -0.69 0.00 0.00 174.62 173.52 2dm7 s LEU 28 N 2.53 3.52 0.01 4.42 1.02 -0.62 -3.86 118.68 125.69 2dm7 s LEU 28 Ca 0.11 -0.06 0.06 0.00 0.02 0.00 0.00 54.13 54.27 2dm7 s LEU 28 Cb -0.14 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.15 2dm7 s LEU 28 CO -0.23 0.13 -0.18 -1.10 0.02 0.00 0.00 176.35 174.99 2dm7 s GLN 29 N 0.61 2.17 -0.15 1.70 -0.21 -0.96 -0.87 119.66 121.96 2dm7 s GLN 29 Ca 0.01 -0.91 -0.13 0.00 0.02 0.00 0.00 55.36 54.35 2dm7 s GLN 29 Cb -0.14 -2.21 0.04 0.00 1.00 0.00 0.00 33.01 31.70 2dm7 s GLN 29 CO 0.02 0.56 0.39 0.00 -2.12 0.00 0.00 175.29 174.14 2dm7 s GLU 31 N 0.26 3.23 0.15 0.00 2.12 -1.24 -2.15 118.70 121.07 2dm7 s GLU 31 Ca -0.00 -0.91 0.01 0.00 0.36 0.00 0.00 54.97 54.42 2dm7 s GLU 31 Cb -0.03 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2dm7 s GLU 31 CO 0.00 0.28 0.01 -0.51 -0.54 0.00 0.00 175.26 174.50 2dm7 s LEU 32 N -4.03 2.08 0.53 2.70 1.43 -0.02 -3.22 118.68 118.15 2dm7 s LEU 32 Ca 0.38 -1.16 0.31 0.00 -1.03 0.00 0.00 54.13 52.62 2dm7 s LEU 32 Cb -0.09 0.03 1.40 0.00 0.03 0.00 0.00 46.19 47.56 2dm7 s LEU 32 CO 0.29 -0.60 2.01 0.77 0.23 0.00 0.00 176.35 179.06 2dm7 h SER 33 N 2.77 0.00 -5.35 2.29 4.64 -1.37 -3.44 113.55 113.09 2dm7 h SER 33 Ca -0.36 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.22 2dm7 h SER 33 Cb 1.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 2dm7 h SER 33 CO 0.62 0.09 0.72 -1.59 -0.87 0.00 0.00 176.83 175.81 2dm7 s LYS 34 N -3.87 0.60 -0.32 4.77 -2.85 -1.26 -4.96 119.74 111.85 2dm7 s LYS 34 Ca -0.01 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 54.37 2dm7 s LYS 34 Cb 0.11 0.22 -0.06 0.00 -2.06 0.00 0.00 37.83 36.04 2dm7 s LYS 34 CO 0.56 -0.27 2.30 0.28 0.10 0.00 0.00 175.35 178.32 2dm7 n VAL 35 N -0.41 0.19 -3.81 1.79 0.31 -1.26 -4.80 118.33 110.34 2dm7 n VAL 35 Ca -0.07 -0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 63.56 2dm7 n VAL 35 Cb 0.62 -2.63 -0.10 0.00 -0.91 0.00 0.00 33.84 30.81 2dm7 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dm7 s ALA 36 N 9.73 -0.56 0.18 3.52 0.00 -1.26 -5.04 121.76 128.33 2dm7 s ALA 36 Ca 1.00 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2dm7 s ALA 36 Cb -0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.65 2dm7 s ALA 36 CO 0.32 -0.19 1.32 -1.25 0.00 0.00 0.00 175.76 175.96 2dm7 s PRO 37 N -0.78 4.38 0.45 0.00 0.04 -1.26 -5.04 135.00 132.79 2dm7 s PRO 37 Ca -0.09 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2dm7 s PRO 37 Cb -0.05 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2dm7 s PRO 37 CO 0.02 -0.28 0.05 0.14 0.04 0.00 0.00 177.00 176.96 2dm7 s VAL 38 N 0.30 1.13 -0.15 -0.36 -7.23 -1.26 -4.39 120.40 108.43 2dm7 s VAL 38 Ca 0.58 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 2dm7 s VAL 38 Cb -0.36 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.25 2dm7 s VAL 38 CO 0.37 0.00 0.26 -0.70 -0.31 0.00 0.00 175.10 174.72 2dm7 s GLU 39 N -3.81 0.17 0.20 4.82 2.12 -0.90 -5.00 118.70 116.29 2dm7 s GLU 39 Ca 0.18 0.63 -0.30 0.00 0.36 0.00 0.00 54.97 55.85 2dm7 s GLU 39 Cb 0.04 -0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.07 2dm7 s GLU 39 CO 0.10 -0.38 0.97 -1.58 -0.54 0.00 0.00 175.26 173.84 2dm7 s TRP 40 N 2.41 3.86 0.01 5.30 0.52 -1.26 -2.25 118.94 127.53 2dm7 s TRP 40 Ca 0.03 1.83 0.03 0.00 0.02 0.00 0.00 56.10 58.02 2dm7 s TRP 40 Cb -0.13 -3.05 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 2dm7 s TRP 40 CO -0.10 0.20 -0.10 0.15 0.02 0.00 0.00 176.95 177.13 2dm7 s LYS 41 N -0.74 0.77 -0.19 4.98 1.02 0.72 -3.09 119.74 123.21 2dm7 s LYS 41 Ca 0.44 -0.47 0.16 0.00 0.02 0.00 0.00 55.97 56.13 2dm7 s LYS 41 Cb -0.26 -0.73 0.52 0.00 -0.52 0.00 0.00 37.83 36.84 2dm7 s LYS 41 CO 0.32 0.19 1.42 1.17 -0.92 0.00 0.00 175.35 177.53 2dm7 n LYS 42 N 2.51 2.79 0.00 1.68 4.81 -1.26 -1.09 118.16 127.60 2dm7 n LYS 42 Ca -0.15 -2.86 0.00 0.00 -0.87 0.00 0.00 58.31 54.43 2dm7 n LYS 42 Cb 0.56 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 -0.59 0.36 0.00 3.14 0.00 -1.26 -4.84 105.19 102.00 2dm7 n GLY 43 Ca 0.22 -1.24 0.04 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.40 1.61 -0.04 -1.26 -4.73 135.00 126.67 2dm7 n PRO 44 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2dm7 n PRO 44 Cb 0.00 -1.28 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.02 -0.07 0.54 2.02 -1.26 -5.14 118.70 114.81 2dm7 s GLU 45 Ca 0.13 -1.86 0.03 0.00 0.02 0.00 0.00 54.97 53.29 2dm7 s GLU 45 Cb 0.06 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 2dm7 s GLU 45 CO 0.10 0.07 -0.15 0.99 0.02 0.00 0.00 175.26 176.29 2dm7 s THR 46 N -2.58 2.96 0.55 3.63 2.01 -1.26 -4.07 115.64 116.87 2dm7 s THR 46 Ca 0.35 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.68 2dm7 s THR 46 Cb 0.03 -2.17 0.08 0.00 0.01 0.00 0.00 72.50 70.44 2dm7 s THR 46 CO 0.19 0.57 0.64 0.18 -0.69 0.00 0.00 174.62 175.51 2dm7 n LEU 47 N 2.65 0.00 0.00 4.42 4.77 -1.18 -5.02 117.00 122.64 2dm7 n LEU 47 Ca -0.17 -2.56 -0.13 0.00 -0.03 0.00 0.00 56.01 53.11 2dm7 n LEU 47 Cb 0.52 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2dm7 n LEU 47 CO 0.27 -0.66 0.18 0.54 -1.33 0.00 0.00 177.39 176.39 2dm7 n ARG 48 N -2.05 0.69 -3.84 3.23 1.74 -1.26 -4.79 116.66 110.38 2dm7 n ARG 48 Ca 0.09 -2.60 -0.36 0.00 -0.77 0.00 0.00 57.85 54.21 2dm7 n ARG 48 Cb 0.59 2.55 -0.13 0.00 -1.02 0.00 0.00 32.46 34.45 2dm7 n ARG 48 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2dm7 s ASP 49 N -3.04 4.78 0.00 0.55 1.47 -1.26 -4.72 116.67 114.44 2dm7 s ASP 49 Ca 0.27 -0.64 0.00 0.00 1.18 0.00 0.00 52.55 53.35 2dm7 s ASP 49 Cb -0.01 -1.81 0.00 0.00 -0.34 0.00 0.00 42.92 40.76 2dm7 s ASP 49 CO 0.19 -0.13 0.00 0.61 0.68 0.00 0.00 175.17 176.52 2dm7 n GLY 50 N 4.81 1.10 0.00 2.12 0.00 -0.75 -5.03 105.19 107.45 2dm7 n GLY 50 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.08 0.44 -0.02 0.00 -1.26 -4.68 105.19 99.75 2dm7 n GLY 51 Ca 0.00 -1.83 0.35 0.00 0.00 0.00 0.00 46.02 44.54 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 0.11 -4.67 1.61 2.47 -1.97 -3.30 114.38 108.63 2dm7 h ARG 52 Ca 0.00 -0.01 -0.69 0.00 -1.26 0.00 0.00 59.98 58.02 2dm7 h ARG 52 Cb 0.00 -0.02 -0.24 0.00 -1.65 0.00 0.00 29.97 28.05 2dm7 h ARG 52 CO 0.00 0.07 -0.54 0.71 0.56 0.00 0.00 179.97 180.77 2dm7 s TYR 53 N -5.35 3.22 -0.13 3.04 2.02 -1.26 -2.50 117.35 116.39 2dm7 s TYR 53 Ca -0.08 -0.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.73 2dm7 s TYR 53 Cb 0.30 -2.38 -0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2dm7 s TYR 53 CO 0.82 -0.60 -0.18 -1.12 -1.57 0.00 0.00 175.55 172.90 2dm7 s SER 54 N 1.55 3.54 0.03 2.29 0.01 -0.91 -1.80 113.70 118.41 2dm7 s SER 54 Ca 0.02 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2dm7 s SER 54 Cb -0.18 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 2dm7 s SER 54 CO 0.06 0.13 -0.05 -1.48 0.41 0.00 0.00 173.24 172.31 2dm7 s LEU 55 N 0.53 2.22 0.18 2.44 2.34 -1.26 0.11 118.68 125.24 2dm7 s LEU 55 Ca -0.11 -0.47 0.09 0.00 0.06 0.00 0.00 54.13 53.69 2dm7 s LEU 55 Cb -0.16 -0.06 -0.04 0.00 -0.56 0.00 0.00 46.19 45.36 2dm7 s LEU 55 CO 0.04 -0.21 -0.19 -0.75 -1.06 0.00 0.00 176.35 174.18 2dm7 s LYS 56 N -1.36 1.36 -0.25 1.48 2.20 -0.28 -4.97 119.74 117.92 2dm7 s LYS 56 Ca -0.11 -1.47 0.01 0.00 -0.36 0.00 0.00 55.97 54.03 2dm7 s LYS 56 Cb -0.09 -1.46 0.07 0.00 -1.51 0.00 0.00 37.83 34.84 2dm7 s LYS 56 CO -0.00 0.30 -0.01 -1.14 -0.36 0.00 0.00 175.35 174.13 2dm7 s GLN 57 N -2.88 1.40 -0.85 4.03 0.74 -1.26 -1.43 119.66 119.40 2dm7 s GLN 57 Ca 0.18 -1.04 -0.07 0.00 0.05 0.00 0.00 55.36 54.49 2dm7 s GLN 57 Cb -0.06 -2.53 0.22 0.00 1.10 0.00 0.00 33.01 31.74 2dm7 s GLN 57 CO 0.08 -0.69 0.75 -0.51 -0.55 0.00 0.00 175.29 174.37 2dm7 s ASP 58 N 1.42 6.25 0.95 6.67 1.01 0.85 -4.97 116.67 128.84 2dm7 s ASP 58 Ca -0.02 -3.21 0.00 0.00 0.71 0.00 0.00 52.55 50.03 2dm7 s ASP 58 Cb -0.19 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2dm7 s ASP 58 CO -0.09 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.55 2dm7 n GLY 59 N 3.12 1.07 0.98 0.21 0.00 -1.26 -1.39 105.19 107.93 2dm7 n GLY 59 Ca 0.16 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 0.72 -4.39 2.61 -2.24 -1.26 -4.31 114.28 105.41 2dm7 n THR 60 Ca 0.00 -0.86 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 2dm7 n THR 60 Cb 0.00 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.16 1.79 -0.06 -0.78 0.52 -0.48 -0.84 118.95 117.94 2dm7 s ARG 61 Ca 0.34 -1.53 -0.05 0.00 -0.52 0.00 0.00 55.73 53.97 2dm7 s ARG 61 Cb 0.19 -1.93 0.01 0.00 0.52 0.00 0.00 34.95 33.74 2dm7 s ARG 61 CO 0.26 0.38 0.15 0.00 0.02 0.00 0.00 175.30 176.11 2dm7 s GLU 63 N 0.10 2.34 -0.32 0.00 2.12 -0.52 -2.41 118.70 120.02 2dm7 s GLU 63 Ca -0.00 -0.88 -0.12 0.00 0.36 0.00 0.00 54.97 54.32 2dm7 s GLU 63 Cb -0.01 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 2dm7 s GLU 63 CO 0.00 -0.37 0.22 -1.17 -0.54 0.00 0.00 175.26 173.40 2dm7 s LEU 64 N 1.33 4.32 -0.17 2.70 2.96 -0.05 -1.12 118.68 128.65 2dm7 s LEU 64 Ca -0.00 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2dm7 s LEU 64 Cb -0.16 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2dm7 s LEU 64 CO -0.09 -0.16 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.62 2dm7 s GLN 65 N 1.74 3.52 -0.46 1.98 -0.21 0.12 -1.59 119.66 124.75 2dm7 s GLN 65 Ca 0.06 -0.59 -0.12 0.00 0.02 0.00 0.00 55.36 54.74 2dm7 s GLN 65 Cb -0.17 -2.89 0.09 0.00 1.00 0.00 0.00 33.01 31.04 2dm7 s GLN 65 CO 0.11 0.10 0.35 0.42 -2.12 0.00 0.00 175.29 174.15 2dm7 s ILE 66 N 0.71 4.69 0.27 1.08 1.01 -1.23 -2.14 121.20 125.59 2dm7 s ILE 66 Ca -0.03 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 58.97 2dm7 s ILE 66 Cb -0.15 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 2dm7 s ILE 66 CO 0.02 -0.62 1.00 -1.00 0.00 0.00 0.00 174.94 174.34 2dm7 s HIS 67 N 1.51 3.80 -0.73 3.97 3.76 -1.04 -3.31 115.29 123.25 2dm7 s HIS 67 Ca 0.04 1.83 -0.01 0.00 -0.15 0.00 0.00 55.06 56.76 2dm7 s HIS 67 Cb -0.25 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2dm7 s HIS 67 CO 0.03 0.07 0.62 -3.47 -0.85 0.00 0.00 174.74 171.14 2dm7 n ASP 68 N 1.24 -2.64 -4.24 1.40 2.03 -1.23 -4.88 116.55 108.23 2dm7 n ASP 68 Ca -0.01 -0.35 -0.34 0.00 0.52 0.00 0.00 54.79 54.61 2dm7 n ASP 68 Cb 0.47 -3.21 0.14 0.00 -0.72 0.00 0.00 41.12 37.79 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 -2.92 -2.26 -3.54 -2.67 4.77 -0.31 -4.65 117.00 105.43 2dm7 n LEU 69 Ca -0.13 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.70 2dm7 n LEU 69 Cb 0.58 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2dm7 n LEU 69 CO 0.36 -3.21 0.64 -0.55 -1.33 0.00 0.00 177.39 173.30 2dm7 s SER 70 N -1.71 -0.47 0.52 -1.43 0.15 -1.26 -1.79 113.70 107.72 2dm7 s SER 70 Ca 0.52 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.84 2dm7 s SER 70 Cb -0.10 0.41 1.40 0.00 -1.71 0.00 0.00 66.02 66.02 2dm7 s SER 70 CO 0.67 -0.51 1.92 -0.37 1.20 0.00 0.00 173.24 176.14 2dm7 h VAL 71 N 2.54 0.63 -0.12 4.45 -1.51 -1.93 0.28 116.25 120.59 2dm7 h VAL 71 Ca -0.23 -0.02 -0.13 0.00 -1.23 0.00 0.00 66.70 65.09 2dm7 h VAL 71 Cb 1.18 0.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2dm7 h VAL 71 CO 0.34 0.01 -0.50 0.00 -1.23 0.00 0.00 177.57 176.19 2dm7 h ALA 72 N 1.62 0.93 -0.49 5.19 0.00 -1.95 -3.02 119.26 121.52 2dm7 h ALA 72 Ca 0.38 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2dm7 h ALA 72 Cb 1.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2dm7 h ALA 72 CO -0.03 0.66 0.10 -0.44 0.00 0.00 0.00 179.25 179.54 2dm7 h ASP 73 N 0.25 0.70 -0.93 0.00 5.19 -0.84 -3.41 116.42 117.38 2dm7 h ASP 73 Ca 0.01 -0.13 -0.49 0.00 -0.62 0.00 0.00 57.03 55.80 2dm7 h ASP 73 Cb 0.97 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 2dm7 h ASP 73 CO 0.08 0.71 1.67 0.00 -3.12 0.00 0.00 179.24 178.58 2dm7 n ALA 74 N -2.47 0.61 -2.00 3.45 0.00 -1.13 -4.61 120.51 114.37 2dm7 n ALA 74 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2dm7 n ALA 74 Cb 0.23 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 16.89 2dm7 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dm7 n GLY 75 N 6.25 2.46 2.67 0.00 0.00 -1.24 -4.96 105.19 110.37 2dm7 n GLY 75 Ca 0.49 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 46.47 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 3.03 -0.04 -0.27 1.61 2.12 -1.26 -2.70 118.70 121.19 2dm7 s GLU 76 Ca 0.00 0.32 -0.08 0.00 0.36 0.00 0.00 54.97 55.56 2dm7 s GLU 76 Cb 0.00 -0.67 -0.02 0.00 0.26 0.00 0.00 34.13 33.70 2dm7 s GLU 76 CO 0.00 -0.37 0.11 0.71 -0.54 0.00 0.00 175.26 175.17 2dm7 s TYR 77 N 2.16 3.13 -0.04 5.30 1.51 -0.95 -4.50 117.35 123.96 2dm7 s TYR 77 Ca 0.05 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2dm7 s TYR 77 Cb -0.12 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2dm7 s TYR 77 CO -0.04 -0.36 0.06 -1.12 -1.11 0.00 0.00 175.55 172.98 2dm7 s SER 78 N 1.63 5.58 -0.20 2.29 0.01 -0.25 -0.92 113.70 121.85 2dm7 s SER 78 Ca 0.06 0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.50 2dm7 s SER 78 Cb -0.16 -1.60 0.04 0.00 0.21 0.00 0.00 66.02 64.50 2dm7 s SER 78 CO 0.05 0.32 -0.14 0.00 0.41 0.00 0.00 173.24 173.88 2dm7 s MET 80 N 1.32 4.10 -0.39 0.00 -1.94 -0.96 -2.48 119.30 118.95 2dm7 s MET 80 Ca 0.00 0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.16 2dm7 s MET 80 Cb -0.15 -3.60 0.12 0.00 2.01 0.00 0.00 34.83 33.21 2dm7 s MET 80 CO -0.10 -0.18 0.17 0.00 -0.01 0.00 0.00 175.02 174.91 2dm7 n GLY 82 N 4.00 2.05 0.33 0.00 0.00 -1.26 -3.23 105.19 107.08 2dm7 n GLY 82 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -1.13 1.61 -0.06 -1.26 -5.04 117.38 111.49 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 -0.59 0.19 0.00 -4.06 0.00 0.00 30.24 25.78 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 -1.50 0.06 0.04 3.69 8.01 -1.20 -5.08 118.70 122.71 2dm7 s GLU 84 Ca 0.00 0.42 -0.21 0.00 0.01 0.00 0.00 54.97 55.19 2dm7 s GLU 84 Cb 0.00 -1.70 0.04 0.00 -4.31 0.00 0.00 34.13 28.16 2dm7 s GLU 84 CO 0.00 -2.96 0.47 0.50 0.01 0.00 0.00 175.26 173.28 2dm7 s ARG 85 N -5.01 0.96 -0.12 1.61 3.52 -1.26 -2.54 118.95 116.11 2dm7 s ARG 85 Ca 0.66 -0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 55.90 2dm7 s ARG 85 Cb -0.18 0.44 0.03 0.00 -1.56 0.00 0.00 34.95 33.68 2dm7 s ARG 85 CO 0.58 -0.33 0.32 -0.08 -0.81 0.00 0.00 175.30 174.97 2dm7 s THR 86 N -2.32 -0.01 0.14 4.11 -1.32 -1.03 -4.97 115.64 110.24 2dm7 s THR 86 Ca -0.06 0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.54 2dm7 s THR 86 Cb -0.01 -0.46 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 2dm7 s THR 86 CO -0.01 0.01 -0.21 -0.44 -2.21 0.00 0.00 174.62 171.76 2dm7 s SER 87 N 0.38 3.67 -0.06 8.08 0.01 -1.26 0.11 113.70 124.63 2dm7 s SER 87 Ca -0.02 -0.67 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 2dm7 s SER 87 Cb -0.04 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.81 2dm7 s SER 87 CO -0.02 0.16 0.05 0.00 0.41 0.00 0.00 173.24 173.85 2dm7 s ALA 88 N -1.26 0.37 -0.37 1.44 0.00 -0.09 -4.56 121.76 117.28 2dm7 s ALA 88 Ca 0.18 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 2dm7 s ALA 88 Cb -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.34 2dm7 s ALA 88 CO 0.09 -0.55 1.31 0.99 0.00 0.00 0.00 175.76 177.60 2dm7 s THR 89 N 2.12 4.08 0.14 0.00 2.01 -1.26 -2.25 115.64 120.48 2dm7 s THR 89 Ca 0.05 1.17 -0.11 0.00 0.31 0.00 0.00 61.69 63.10 2dm7 s THR 89 Cb -0.12 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2dm7 s THR 89 CO -0.04 -0.66 0.48 -0.22 -0.69 0.00 0.00 174.62 173.49 2dm7 s LEU 90 N 4.74 4.30 -0.15 4.42 2.96 -1.10 -4.87 118.68 128.98 2dm7 s LEU 90 Ca 0.56 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.38 2dm7 s LEU 90 Cb -0.14 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2dm7 s LEU 90 CO 0.27 0.09 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.33 2dm7 s THR 91 N -1.53 2.48 -0.24 3.68 2.01 -1.26 -3.59 115.64 117.19 2dm7 s THR 91 Ca 0.38 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2dm7 s THR 91 Cb -0.14 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.38 2dm7 s THR 91 CO 0.20 0.53 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.88 2dm7 s VAL 92 N 0.79 2.67 -0.30 3.82 1.01 -1.26 -2.28 120.40 124.85 2dm7 s VAL 92 Ca -0.06 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 60.54 2dm7 s VAL 92 Cb -0.15 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2dm7 s VAL 92 CO -0.00 0.21 1.01 -0.13 0.00 0.00 0.00 175.10 176.19 2dm7 s ARG 93 N 1.29 4.07 0.30 2.72 0.52 0.74 -4.75 118.95 123.83 2dm7 s ARG 93 Ca -0.01 1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.92 2dm7 s ARG 93 Cb -0.17 -3.72 -0.11 0.00 0.52 0.00 0.00 34.95 31.47 2dm7 s ARG 93 CO -0.06 -0.82 1.55 0.00 0.02 0.00 0.00 175.30 175.99 2dm7 s ALA 94 N 3.45 3.70 0.70 2.13 0.00 -1.26 -0.30 121.76 130.18 2dm7 s ALA 94 Ca 0.43 1.52 -0.17 0.00 0.00 0.00 0.00 51.96 53.74 2dm7 s ALA 94 Cb -0.13 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 2dm7 s ALA 94 CO 0.13 -0.94 0.17 1.28 0.00 0.00 0.00 175.76 176.40 2dm7 n LEU 95 N 1.98 -1.33 -4.61 0.00 4.77 -1.26 -4.81 117.00 111.73 2dm7 n LEU 95 Ca 0.07 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.17 2dm7 n LEU 95 Cb 0.38 -1.05 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2dm7 n LEU 95 CO 0.63 -3.97 1.42 -2.16 -1.33 0.00 0.00 177.39 171.98 2dm7 s PRO 96 N -2.18 3.58 1.09 3.23 0.04 -1.26 -4.98 135.00 134.52 2dm7 s PRO 96 Ca 0.60 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 2dm7 s PRO 96 Cb -0.37 -4.10 0.02 0.00 0.04 0.00 0.00 34.50 30.09 2dm7 s PRO 96 CO 0.64 -1.56 -0.46 0.00 0.04 0.00 0.00 177.00 175.66 2dm7 n ALA 97 N 9.24 -4.62 -1.46 8.56 0.00 -1.26 -4.89 120.51 126.07 2dm7 n ALA 97 Ca 0.20 -1.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.05 2dm7 n ALA 97 Cb 0.46 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.73 2dm7 n ALA 97 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dm7 n ARG 98 N -0.75 2.63 -2.53 0.00 3.00 -1.26 -5.01 116.66 112.74 2dm7 n ARG 98 Ca -0.00 -3.38 -0.39 0.00 -0.00 0.00 0.00 57.85 54.07 2dm7 n ARG 98 Cb 0.66 -2.19 -0.04 0.00 0.00 0.00 0.00 32.46 30.89 2dm7 n ARG 98 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2dm7 s PHE 99 N -3.58 3.53 0.22 -0.14 0.08 -1.26 -5.01 117.98 111.82 2dm7 s PHE 99 Ca 0.57 1.71 -0.30 0.00 0.12 0.00 0.00 56.93 59.03 2dm7 s PHE 99 Cb 0.47 -3.20 -0.08 0.00 -0.57 0.00 0.00 43.02 39.63 2dm7 s PHE 99 CO 0.02 -0.45 1.04 0.95 -0.10 0.00 0.00 175.22 176.68 2dm7 s THR 100 N -1.31 3.88 -0.22 0.64 -4.23 -1.26 -4.98 115.64 108.15 2dm7 s THR 100 Ca 0.48 1.76 -0.16 0.00 -1.18 0.00 0.00 61.69 62.60 2dm7 s THR 100 Cb -0.28 -4.12 -0.10 0.00 1.34 0.00 0.00 72.50 69.33 2dm7 s THR 100 CO 0.36 0.37 -0.26 -0.62 -0.54 0.00 0.00 174.62 173.93 2dm7 n GLU 101 N 1.81 0.55 0.00 3.99 1.02 -1.26 -5.13 120.64 121.62 2dm7 n GLU 101 Ca 0.00 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2dm7 n GLU 101 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2dm7 n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dm7 n GLY 102 N 1.38 0.92 3.11 0.62 0.00 -1.26 -5.13 105.19 104.83 2dm7 n GLY 102 Ca -0.34 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.66 2dm7 n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dm7 s SER 103 N -4.00 0.24 0.00 1.61 0.01 -1.26 -5.09 113.70 105.21 2dm7 s SER 103 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2dm7 s SER 103 Cb 0.00 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2dm7 s SER 103 CO 0.00 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2dm7 n GLY 104 N 0.60 0.85 3.57 3.44 0.00 -1.26 -5.16 105.19 107.23 2dm7 n GLY 104 Ca -0.18 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2dm7 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dm7 s PRO 105 N 0.00 -1.59 0.42 1.61 0.04 -1.26 -5.08 135.00 129.14 2dm7 s PRO 105 Ca 0.00 -0.19 0.07 0.00 0.04 0.00 0.00 61.00 60.92 2dm7 s PRO 105 Cb 0.00 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.93 2dm7 s PRO 105 CO 0.00 -3.93 0.19 -1.12 0.04 0.00 0.00 177.00 172.18 2dm7 s SER 106 N -3.99 4.44 0.07 6.66 0.01 -1.26 -5.16 113.70 114.47 2dm7 s SER 106 Ca 0.72 -1.08 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2dm7 s SER 106 Cb -0.08 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 2dm7 s SER 106 CO 0.56 -0.57 -0.06 -0.55 0.41 0.00 0.00 173.24 173.03 2dm7 s SER 107 N -3.92 0.83 0.00 2.44 0.15 -1.26 -5.37 113.70 106.57 2dm7 s SER 107 Ca 0.41 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2dm7 s SER 107 Cb 0.03 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2dm7 s SER 107 CO 0.22 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.86