#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 -5.34 -4.56 1.61 7.64 -1.26 -4.89 113.62 106.82 2dm7 n SER 2 Ca 0.00 -0.57 -0.40 0.00 1.01 0.00 0.00 58.87 58.91 2dm7 n SER 2 Cb 0.00 -4.98 -0.03 0.00 -1.01 0.00 0.00 64.21 58.19 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 -3.55 6.21 -0.12 6.43 0.01 -1.26 -4.83 113.70 116.59 2dm7 s SER 3 Ca 0.46 -0.88 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 2dm7 s SER 3 Cb -0.21 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2dm7 s SER 3 CO 0.74 -1.77 -0.05 1.23 0.41 0.00 0.00 173.24 173.80 2dm7 h GLY 4 N 13.36 0.00 -5.88 3.44 0.00 -2.07 -3.45 103.07 108.47 2dm7 h GLY 4 Ca -0.04 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.72 2dm7 h GLY 4 CO 1.34 0.00 1.26 1.44 0.00 0.00 0.00 176.54 180.58 2dm7 n SER 5 N -4.68 3.67 -0.34 0.19 7.64 -1.26 -4.84 113.62 113.99 2dm7 n SER 5 Ca -0.05 0.76 0.11 0.00 1.01 0.00 0.00 58.87 60.71 2dm7 n SER 5 Cb 0.17 -1.47 0.23 0.00 -1.01 0.00 0.00 64.21 62.13 2dm7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dm7 n SER 6 N 8.20 -0.20 0.00 6.43 2.88 -1.26 -4.89 113.62 124.78 2dm7 n SER 6 Ca 0.24 1.66 0.00 0.00 -1.33 0.00 0.00 58.87 59.44 2dm7 n SER 6 Cb 0.37 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2dm7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dm7 n GLY 7 N -1.53 1.81 3.77 0.46 0.00 -1.26 -5.13 105.19 103.31 2dm7 n GLY 7 Ca 0.20 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.51 2.43 0.70 1.61 0.04 -1.26 -4.99 135.00 132.03 2dm7 s PRO 8 Ca 0.00 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 2dm7 s PRO 8 Cb 0.00 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dm7 s PRO 8 CO 0.00 -1.52 1.22 0.00 0.04 0.00 0.00 177.00 176.74 2dm7 n ALA 9 N -3.16 0.61 -2.51 8.56 0.00 -1.26 -4.87 120.51 117.88 2dm7 n ALA 9 Ca 0.09 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 2dm7 n ALA 9 Cb 0.53 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.62 2dm7 n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dm7 s ARG 10 N -3.56 1.89 -0.03 0.00 3.03 -1.26 -4.32 118.95 114.69 2dm7 s ARG 10 Ca 0.79 -2.14 -0.15 0.00 2.03 0.00 0.00 55.73 56.27 2dm7 s ARG 10 Cb -0.35 -0.68 -0.05 0.00 -1.03 0.00 0.00 34.95 32.84 2dm7 s ARG 10 CO 0.45 -0.43 0.39 -0.06 -1.13 0.00 0.00 175.30 174.53 2dm7 s PHE 11 N -3.22 3.68 -0.05 5.89 0.08 -1.26 -1.49 117.98 121.60 2dm7 s PHE 11 Ca 0.25 0.93 0.06 0.00 0.12 0.00 0.00 56.93 58.30 2dm7 s PHE 11 Cb 0.04 -2.30 -0.09 0.00 -0.57 0.00 0.00 43.02 40.09 2dm7 s PHE 11 CO 0.14 0.57 0.06 0.25 -0.10 0.00 0.00 175.22 176.14 2dm7 n THR 12 N 2.15 0.34 -3.87 0.64 -2.24 -1.25 -4.85 114.28 105.21 2dm7 n THR 12 Ca -0.13 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.09 2dm7 n THR 12 Cb 0.52 -0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.24 1.22 -0.02 -0.78 -1.52 -1.26 -5.04 119.66 110.01 2dm7 s GLN 13 Ca -0.03 -1.15 -0.33 0.00 -1.95 0.00 0.00 55.36 51.90 2dm7 s GLN 13 Cb 0.03 -2.48 -0.16 0.00 -0.22 0.00 0.00 33.01 30.17 2dm7 s GLN 13 CO 0.28 -0.80 0.89 -0.40 -0.25 0.00 0.00 175.29 175.01 2dm7 n ASP 14 N 4.67 0.04 -4.36 5.90 5.68 -1.26 -3.87 116.55 123.36 2dm7 n ASP 14 Ca -0.05 0.94 -0.38 0.00 -0.50 0.00 0.00 54.79 54.79 2dm7 n ASP 14 Cb 0.43 -0.74 0.03 0.00 -1.14 0.00 0.00 41.12 39.70 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2dm7 n LEU 15 N 1.32 -1.32 -4.10 -2.12 0.00 -1.26 -4.90 117.00 104.61 2dm7 n LEU 15 Ca 0.17 0.69 -0.12 0.00 0.00 0.00 0.00 56.01 56.74 2dm7 n LEU 15 Cb 0.06 -1.02 -0.11 0.00 0.00 0.00 0.00 43.42 42.35 2dm7 n LEU 15 CO 0.50 -3.88 -0.39 -0.75 0.00 0.00 0.00 177.39 172.87 2dm7 s LYS 16 N -1.63 0.62 0.19 1.96 2.47 -1.05 -4.82 119.74 117.49 2dm7 s LYS 16 Ca 0.63 -0.96 0.03 0.00 -1.56 0.00 0.00 55.97 54.11 2dm7 s LYS 16 Cb -0.46 -0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 35.66 2dm7 s LYS 16 CO 0.60 0.02 0.12 -2.37 0.16 0.00 0.00 175.35 173.88 2dm7 n THR 17 N 0.93 0.00 -4.36 3.43 5.66 -1.26 -2.36 114.28 116.32 2dm7 n THR 17 Ca -0.19 -1.24 -0.19 0.00 -3.05 0.00 0.00 64.05 59.38 2dm7 n THR 17 Cb 0.57 0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 69.84 2dm7 n THR 17 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2dm7 n LYS 18 N -0.39 0.58 -4.06 1.09 -0.00 -1.24 -4.97 118.16 109.17 2dm7 n LYS 18 Ca 0.01 -2.71 -0.32 0.00 -0.00 0.00 0.00 58.31 55.29 2dm7 n LYS 18 Cb 0.31 1.63 -0.15 0.00 -0.00 0.00 0.00 35.03 36.83 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 -3.20 2.19 0.37 -1.58 2.12 -1.26 -3.39 118.70 113.95 2dm7 s GLU 19 Ca 0.20 -1.34 0.07 0.00 0.36 0.00 0.00 54.97 54.25 2dm7 s GLU 19 Cb 0.01 -2.88 -0.07 0.00 0.26 0.00 0.00 34.13 31.45 2dm7 s GLU 19 CO 0.14 -0.58 -0.01 0.00 -0.54 0.00 0.00 175.26 174.27 2dm7 s ALA 20 N 1.11 2.89 0.41 6.30 0.00 -0.89 -5.00 121.76 126.59 2dm7 s ALA 20 Ca -0.08 -2.18 0.08 0.00 0.00 0.00 0.00 51.96 49.78 2dm7 s ALA 20 Cb -0.20 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 2dm7 s ALA 20 CO -0.05 -0.11 0.50 -1.12 0.00 0.00 0.00 175.76 174.98 2dm7 s SER 21 N -3.62 5.49 0.39 0.00 0.01 -1.26 -0.65 113.70 114.05 2dm7 s SER 21 Ca 0.34 -0.50 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2dm7 s SER 21 Cb 0.08 -0.67 -0.12 0.00 0.21 0.00 0.00 66.02 65.52 2dm7 s SER 21 CO 0.17 -0.70 0.93 -0.62 0.41 0.00 0.00 173.24 173.43 2dm7 n GLU 22 N -1.74 1.22 -0.96 12.44 1.02 0.30 -1.14 120.64 131.78 2dm7 n GLU 22 Ca 0.06 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2dm7 n GLU 22 Cb 0.60 -1.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.29 0.76 1.66 0.62 0.00 -0.44 -4.91 105.19 104.17 2dm7 n GLY 23 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 1.00 -0.35 -3.90 4.61 0.00 -0.29 -4.43 120.51 117.15 2dm7 n ALA 24 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 53.44 52.35 2dm7 n ALA 24 Cb 0.02 0.04 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.81 1.75 1.00 0.00 2.01 -1.26 0.03 115.64 117.37 2dm7 s THR 25 Ca 0.31 -2.06 -0.20 0.00 0.31 0.00 0.00 61.69 60.05 2dm7 s THR 25 Cb -0.01 -2.30 -0.15 0.00 0.01 0.00 0.00 72.50 70.05 2dm7 s THR 25 CO 0.21 -0.65 -0.95 0.00 -0.69 0.00 0.00 174.62 172.55 2dm7 n ALA 26 N 4.39 -5.46 -3.15 7.40 0.00 -0.98 -4.63 120.51 118.08 2dm7 n ALA 26 Ca 0.02 -0.89 0.04 0.00 0.00 0.00 0.00 53.44 52.62 2dm7 n ALA 26 Cb 0.41 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 2dm7 n ALA 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dm7 s THR 27 N -2.02 -0.76 -0.06 0.00 2.01 -1.21 -3.27 115.64 110.33 2dm7 s THR 27 Ca 0.40 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.45 2dm7 s THR 27 Cb -0.10 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2dm7 s THR 27 CO 0.77 0.00 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.72 2dm7 s LEU 28 N 2.89 2.01 -0.07 4.42 1.02 -0.75 -3.61 118.68 124.59 2dm7 s LEU 28 Ca 0.13 -0.46 0.05 0.00 0.02 0.00 0.00 54.13 53.87 2dm7 s LEU 28 Cb -0.13 -1.23 -0.01 0.00 0.02 0.00 0.00 46.19 44.83 2dm7 s LEU 28 CO -0.18 0.20 -0.22 -1.10 0.02 0.00 0.00 176.35 175.07 2dm7 s GLN 29 N -0.01 2.67 0.38 1.70 -0.21 -1.00 -1.80 119.66 121.40 2dm7 s GLN 29 Ca -0.06 -0.85 0.05 0.00 0.02 0.00 0.00 55.36 54.52 2dm7 s GLN 29 Cb -0.14 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 2dm7 s GLN 29 CO 0.04 0.38 0.20 0.00 -2.12 0.00 0.00 175.29 173.79 2dm7 s GLU 31 N -3.59 1.21 0.03 0.00 2.12 -1.25 -3.44 118.70 113.78 2dm7 s GLU 31 Ca 0.31 -1.61 -0.11 0.00 0.36 0.00 0.00 54.97 53.92 2dm7 s GLU 31 Cb 0.02 -0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2dm7 s GLU 31 CO 0.20 -0.18 0.22 -0.51 -0.54 0.00 0.00 175.26 174.46 2dm7 s LEU 32 N -3.22 1.23 0.52 2.70 1.43 -0.67 -3.85 118.68 116.82 2dm7 s LEU 32 Ca 0.28 -0.28 0.29 0.00 -1.03 0.00 0.00 54.13 53.39 2dm7 s LEU 32 Cb 0.06 1.05 1.42 0.00 0.03 0.00 0.00 46.19 48.76 2dm7 s LEU 32 CO 0.07 -0.55 2.04 -1.28 0.23 0.00 0.00 176.35 176.86 2dm7 h SER 33 N 3.49 0.00 -4.86 2.29 0.87 -1.59 -3.44 113.55 110.30 2dm7 h SER 33 Ca -0.32 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.26 2dm7 h SER 33 Cb 1.19 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.01 2dm7 h SER 33 CO 0.47 0.12 0.30 -1.59 -0.53 0.00 0.00 176.83 175.60 2dm7 s LYS 34 N -4.03 1.09 -0.40 2.24 -2.85 -1.26 -5.01 119.74 109.53 2dm7 s LYS 34 Ca -0.02 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 54.37 2dm7 s LYS 34 Cb 0.12 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.35 2dm7 s LYS 34 CO 0.58 -0.46 2.20 0.08 0.10 0.00 0.00 175.35 177.85 2dm7 s VAL 35 N -3.16 3.11 -0.01 1.79 1.01 -1.26 -4.65 120.40 117.23 2dm7 s VAL 35 Ca 0.01 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2dm7 s VAL 35 Cb -0.01 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2dm7 s VAL 35 CO -0.09 -0.18 0.21 0.00 0.00 0.00 0.00 175.10 175.05 2dm7 s ALA 36 N 9.92 -0.53 0.10 5.51 0.00 -1.26 -5.00 121.76 130.50 2dm7 s ALA 36 Ca 0.92 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 2dm7 s ALA 36 Cb -0.22 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 2dm7 s ALA 36 CO 0.29 -0.22 1.37 -1.25 0.00 0.00 0.00 175.76 175.95 2dm7 s PRO 37 N -1.26 4.33 0.39 0.00 0.04 -1.26 -5.03 135.00 132.21 2dm7 s PRO 37 Ca -0.13 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2dm7 s PRO 37 Cb -0.06 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 2dm7 s PRO 37 CO 0.03 -0.43 0.03 0.14 0.04 0.00 0.00 177.00 176.81 2dm7 s VAL 38 N 1.18 1.68 -0.04 -0.36 -7.23 -1.26 -4.84 120.40 109.53 2dm7 s VAL 38 Ca 0.64 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 2dm7 s VAL 38 Cb -0.36 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 33.73 2dm7 s VAL 38 CO 0.30 0.00 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.31 2dm7 s GLU 39 N -3.77 0.98 0.15 4.82 2.56 -1.18 -5.05 118.70 117.21 2dm7 s GLU 39 Ca 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 54.97 55.00 2dm7 s GLU 39 Cb 0.09 -0.91 -0.06 0.00 2.00 0.00 0.00 34.13 35.25 2dm7 s GLU 39 CO 0.16 0.03 0.41 -1.58 -0.56 0.00 0.00 175.26 173.72 2dm7 s TRP 40 N 0.50 3.48 0.02 5.30 0.52 -1.26 -1.99 118.94 125.50 2dm7 s TRP 40 Ca -0.08 0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.69 2dm7 s TRP 40 Cb -0.11 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 2dm7 s TRP 40 CO 0.01 0.41 -0.04 0.15 0.02 0.00 0.00 176.95 177.50 2dm7 s LYS 41 N -2.61 0.34 -0.10 4.98 1.02 0.43 -3.27 119.74 120.53 2dm7 s LYS 41 Ca 0.41 -0.50 0.14 0.00 0.02 0.00 0.00 55.97 56.04 2dm7 s LYS 41 Cb -0.12 -0.09 0.40 0.00 -0.52 0.00 0.00 37.83 37.49 2dm7 s LYS 41 CO 0.23 0.01 1.31 1.17 -0.92 0.00 0.00 175.35 177.16 2dm7 n LYS 42 N 1.97 2.79 0.00 1.68 4.81 -1.26 0.20 118.16 128.36 2dm7 n LYS 42 Ca -0.20 -2.45 0.00 0.00 -0.87 0.00 0.00 58.31 54.79 2dm7 n LYS 42 Cb 0.56 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.20 0.14 0.00 3.14 0.00 -1.26 -4.78 105.19 102.23 2dm7 n GLY 43 Ca 0.16 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.68 1.61 -0.04 -1.26 -4.73 135.00 126.38 2dm7 n PRO 44 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2dm7 n PRO 44 Cb 0.00 -1.30 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.07 -0.07 0.54 2.02 -1.26 -5.15 118.70 114.85 2dm7 s GLU 45 Ca 0.14 -2.25 0.03 0.00 0.02 0.00 0.00 54.97 52.91 2dm7 s GLU 45 Cb 0.07 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 2dm7 s GLU 45 CO 0.11 -0.22 -0.15 0.99 0.02 0.00 0.00 175.26 176.01 2dm7 s THR 46 N -2.83 3.00 0.50 3.63 2.01 -1.26 -4.09 115.64 116.60 2dm7 s THR 46 Ca 0.20 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.54 2dm7 s THR 46 Cb 0.06 -2.19 0.09 0.00 0.01 0.00 0.00 72.50 70.46 2dm7 s THR 46 CO 0.10 0.57 0.69 0.18 -0.69 0.00 0.00 174.62 175.47 2dm7 n LEU 47 N 2.67 0.00 -3.82 4.42 4.77 -1.20 -4.98 117.00 118.85 2dm7 n LEU 47 Ca -0.17 -2.04 -0.09 0.00 -0.03 0.00 0.00 56.01 53.68 2dm7 n LEU 47 Cb 0.52 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2dm7 n LEU 47 CO 0.27 -0.71 0.35 -0.13 -1.33 0.00 0.00 177.39 175.84 2dm7 s ARG 48 N -4.24 1.59 -0.37 3.23 3.00 -1.26 -4.85 118.95 116.05 2dm7 s ARG 48 Ca 0.51 -0.97 -0.20 0.00 0.00 0.00 0.00 55.73 55.07 2dm7 s ARG 48 Cb -0.04 0.56 0.01 0.00 0.00 0.00 0.00 34.95 35.47 2dm7 s ARG 48 CO 0.33 -0.70 0.61 0.16 0.00 0.00 0.00 175.30 175.70 2dm7 s ASP 49 N -2.92 6.38 0.00 0.23 -4.77 -1.26 -4.71 116.67 109.62 2dm7 s ASP 49 Ca 0.12 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.38 2dm7 s ASP 49 Cb -0.03 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.49 2dm7 s ASP 49 CO 0.03 -0.61 0.00 0.61 0.70 0.00 0.00 175.17 175.90 2dm7 n GLY 50 N 4.77 1.14 6.09 2.12 0.00 0.16 -4.99 105.19 114.49 2dm7 n GLY 50 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.33 0.33 2.14 -0.02 0.00 -1.26 -0.67 105.19 104.39 2dm7 n GLY 51 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 46.02 46.36 2dm7 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dm7 n ARG 52 N 0.00 3.54 -3.66 1.61 5.12 -1.26 -4.98 116.66 117.03 2dm7 n ARG 52 Ca 0.00 -4.21 -0.06 0.00 -1.93 0.00 0.00 57.85 51.65 2dm7 n ARG 52 Cb 0.00 -2.27 -0.08 0.00 -1.16 0.00 0.00 32.46 28.95 2dm7 n ARG 52 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2dm7 s TYR 53 N -3.60 -0.99 -0.19 -1.55 2.02 0.15 -3.86 117.35 109.33 2dm7 s TYR 53 Ca 0.51 1.85 0.01 0.00 -0.37 0.00 0.00 57.07 59.07 2dm7 s TYR 53 Cb 0.41 0.52 0.04 0.00 -0.40 0.00 0.00 41.96 42.53 2dm7 s TYR 53 CO -0.02 -0.53 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.22 2dm7 s SER 54 N 2.34 3.31 -0.34 2.29 0.01 0.09 0.39 113.70 121.80 2dm7 s SER 54 Ca -0.06 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2dm7 s SER 54 Cb -0.10 -1.20 0.09 0.00 0.21 0.00 0.00 66.02 65.02 2dm7 s SER 54 CO -0.16 -0.15 0.07 -0.76 0.41 0.00 0.00 173.24 172.65 2dm7 s LEU 55 N 1.42 4.56 -0.30 2.44 1.02 -1.26 0.16 118.68 126.72 2dm7 s LEU 55 Ca -0.01 -1.83 -0.14 0.00 0.02 0.00 0.00 54.13 52.18 2dm7 s LEU 55 Cb -0.16 -1.70 -0.03 0.00 0.02 0.00 0.00 46.19 44.32 2dm7 s LEU 55 CO -0.08 -0.38 0.31 -0.75 0.02 0.00 0.00 176.35 175.47 2dm7 s LYS 56 N 1.08 3.82 0.32 1.70 2.20 -0.61 -4.94 119.74 123.31 2dm7 s LYS 56 Ca 0.04 -0.24 -0.08 0.00 -0.36 0.00 0.00 55.97 55.33 2dm7 s LYS 56 Cb -0.20 -3.71 -0.06 0.00 -1.51 0.00 0.00 37.83 32.34 2dm7 s LYS 56 CO -0.05 -0.34 0.64 -1.14 -0.36 0.00 0.00 175.35 174.10 2dm7 s GLN 57 N 1.95 3.74 0.37 4.03 0.74 -1.26 -1.13 119.66 128.10 2dm7 s GLN 57 Ca 0.11 0.26 -0.14 0.00 0.05 0.00 0.00 55.36 55.64 2dm7 s GLN 57 Cb -0.16 -2.55 0.04 0.00 1.10 0.00 0.00 33.01 31.44 2dm7 s GLN 57 CO 0.11 0.15 0.73 -0.51 -0.55 0.00 0.00 175.29 175.21 2dm7 s ASP 58 N -2.93 0.13 -0.80 6.67 1.01 0.30 -4.96 116.67 116.08 2dm7 s ASP 58 Ca 0.48 -1.15 -0.35 0.00 0.71 0.00 0.00 52.55 52.24 2dm7 s ASP 58 Cb -0.11 0.81 -0.20 0.00 1.01 0.00 0.00 42.92 44.43 2dm7 s ASP 58 CO 0.28 -1.59 2.50 0.61 0.21 0.00 0.00 175.17 177.18 2dm7 n GLY 59 N -0.53 -0.31 4.21 0.21 0.00 -1.26 -0.44 105.19 107.07 2dm7 n GLY 59 Ca -0.06 1.11 -0.37 0.00 0.00 0.00 0.00 46.02 46.70 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 7.21 0.00 -3.67 2.61 -2.24 -1.26 -4.87 114.28 112.06 2dm7 n THR 60 Ca 0.60 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.28 2dm7 n THR 60 Cb 0.04 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 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 -6.81 0.61 0.06 -0.78 0.52 0.41 -1.68 118.95 111.29 2dm7 s ARG 61 Ca 0.71 0.95 0.07 0.00 -0.52 0.00 0.00 55.73 56.94 2dm7 s ARG 61 Cb -0.42 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.20 2dm7 s ARG 61 CO 0.87 -0.13 -0.18 0.00 0.02 0.00 0.00 175.30 175.89 2dm7 s GLU 63 N -1.45 1.52 -0.19 0.00 2.12 -0.28 -2.62 118.70 117.80 2dm7 s GLU 63 Ca 0.04 -0.65 -0.14 0.00 0.36 0.00 0.00 54.97 54.59 2dm7 s GLU 63 Cb -0.09 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 2dm7 s GLU 63 CO 0.02 -0.47 0.29 -1.17 -0.54 0.00 0.00 175.26 173.39 2dm7 s LEU 64 N 1.57 4.19 -0.09 2.70 2.96 -0.75 -1.57 118.68 127.68 2dm7 s LEU 64 Ca -0.01 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2dm7 s LEU 64 Cb -0.16 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2dm7 s LEU 64 CO -0.08 0.04 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.68 2dm7 s GLN 65 N 0.85 2.68 -0.48 1.98 -0.21 0.12 -1.82 119.66 122.79 2dm7 s GLN 65 Ca 0.15 -0.77 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 2dm7 s GLN 65 Cb -0.13 -2.07 0.13 0.00 1.00 0.00 0.00 33.01 31.93 2dm7 s GLN 65 CO 0.05 0.16 0.25 0.42 -2.12 0.00 0.00 175.29 174.05 2dm7 s ILE 66 N 0.38 3.13 0.29 1.08 1.01 -1.20 -0.73 121.20 125.16 2dm7 s ILE 66 Ca -0.17 -2.57 -0.29 0.00 0.00 0.00 0.00 60.65 57.62 2dm7 s ILE 66 Cb -0.17 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 2dm7 s ILE 66 CO 0.07 -0.75 1.31 -1.00 0.00 0.00 0.00 174.94 174.58 2dm7 s HIS 67 N 0.53 3.12 -0.30 3.97 3.76 -1.25 -2.32 115.29 122.79 2dm7 s HIS 67 Ca 0.13 1.34 -0.00 0.00 -0.15 0.00 0.00 55.06 56.37 2dm7 s HIS 67 Cb -0.22 -3.66 -0.00 0.00 1.11 0.00 0.00 32.58 29.81 2dm7 s HIS 67 CO -0.04 -1.90 0.25 -3.47 -0.85 0.00 0.00 174.74 168.73 2dm7 n ASP 68 N 1.38 -2.30 -4.47 1.40 2.03 -1.12 -4.86 116.55 108.62 2dm7 n ASP 68 Ca 0.02 -0.16 -0.31 0.00 0.52 0.00 0.00 54.79 54.85 2dm7 n ASP 68 Cb 0.42 -1.68 0.17 0.00 -0.72 0.00 0.00 41.12 39.31 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 -1.83 0.03 -3.57 -2.67 4.77 0.11 -4.71 117.00 109.12 2dm7 n LEU 69 Ca -0.06 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 2dm7 n LEU 69 Cb 0.54 -1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 2dm7 n LEU 69 CO 0.15 -3.06 0.87 -0.55 -1.33 0.00 0.00 177.39 173.47 2dm7 s SER 70 N -2.23 -0.26 0.50 -1.43 0.15 -1.26 -1.32 113.70 107.85 2dm7 s SER 70 Ca 0.62 0.13 0.28 0.00 0.70 0.00 0.00 55.95 57.68 2dm7 s SER 70 Cb -0.21 0.24 1.38 0.00 -1.71 0.00 0.00 66.02 65.73 2dm7 s SER 70 CO 0.64 -0.35 1.86 -0.37 1.20 0.00 0.00 173.24 176.23 2dm7 h VAL 71 N 2.19 0.56 -0.17 4.45 -1.51 -1.91 0.42 116.25 120.28 2dm7 h VAL 71 Ca -0.15 -0.04 -0.09 0.00 -1.23 0.00 0.00 66.70 65.19 2dm7 h VAL 71 Cb 1.19 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2dm7 h VAL 71 CO 0.27 0.02 -0.27 0.00 -1.23 0.00 0.00 177.57 176.36 2dm7 h ALA 72 N 1.56 1.22 0.00 5.19 0.00 -1.99 -2.17 119.26 123.06 2dm7 h ALA 72 Ca 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dm7 h ALA 72 Cb 1.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2dm7 h ALA 72 CO -0.07 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 2dm7 n ASP 73 N -4.13 0.55 -4.55 0.00 9.92 0.15 -4.66 116.55 113.83 2dm7 n ASP 73 Ca -0.01 0.58 -0.39 0.00 -0.53 0.00 0.00 54.79 54.44 2dm7 n ASP 73 Cb 0.39 -0.72 -0.03 0.00 -0.64 0.00 0.00 41.12 40.13 2dm7 n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dm7 s ALA 74 N -3.13 2.37 0.00 2.24 0.00 -0.82 -4.74 121.76 117.69 2dm7 s ALA 74 Ca 0.09 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2dm7 s ALA 74 Cb 0.13 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2dm7 s ALA 74 CO 0.50 -3.67 0.00 0.41 0.00 0.00 0.00 175.76 173.00 2dm7 n GLY 75 N 5.59 2.57 2.84 0.00 0.00 -1.25 -4.98 105.19 109.97 2dm7 n GLY 75 Ca 0.15 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 3.09 0.01 -0.11 1.61 -6.30 -1.26 -1.68 118.70 114.07 2dm7 s GLU 76 Ca 0.00 0.05 0.03 0.00 -2.50 0.00 0.00 54.97 52.55 2dm7 s GLU 76 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 34.13 34.02 2dm7 s GLU 76 CO 0.00 -0.05 -0.22 0.71 0.02 0.00 0.00 175.26 175.72 2dm7 s TYR 77 N 0.35 2.61 -0.02 5.30 1.51 0.70 -4.35 117.35 123.44 2dm7 s TYR 77 Ca -0.03 -0.98 0.08 0.00 -1.01 0.00 0.00 57.07 55.12 2dm7 s TYR 77 Cb -0.04 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2dm7 s TYR 77 CO -0.01 -0.39 -0.24 -1.12 -1.11 0.00 0.00 175.55 172.68 2dm7 s SER 78 N 0.35 3.20 -0.15 2.29 0.01 0.13 0.20 113.70 119.73 2dm7 s SER 78 Ca -0.17 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2dm7 s SER 78 Cb -0.18 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.67 2dm7 s SER 78 CO 0.08 0.32 -0.15 0.00 0.41 0.00 0.00 173.24 173.90 2dm7 s MET 80 N 1.46 4.13 -0.36 0.00 -1.94 -0.84 -2.42 119.30 119.33 2dm7 s MET 80 Ca 0.05 -0.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.95 2dm7 s MET 80 Cb -0.13 -3.39 0.12 0.00 2.01 0.00 0.00 34.83 33.44 2dm7 s MET 80 CO -0.11 0.34 0.16 0.00 -0.01 0.00 0.00 175.02 175.40 2dm7 n GLY 82 N 4.34 1.76 0.00 0.00 0.00 -1.26 -2.98 105.19 107.05 2dm7 n GLY 82 Ca 0.03 0.17 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 0.99 -1.24 1.61 7.27 -1.26 -5.07 117.38 119.67 2dm7 n GLN 83 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 2dm7 n GLN 83 Cb 0.00 -0.92 0.15 0.00 2.41 0.00 0.00 30.24 31.89 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2dm7 s GLU 84 N -1.84 0.88 -0.02 3.69 0.41 -1.16 -5.08 118.70 115.58 2dm7 s GLU 84 Ca 0.00 0.60 -0.22 0.00 -0.41 0.00 0.00 54.97 54.94 2dm7 s GLU 84 Cb 0.00 -1.78 0.05 0.00 -1.78 0.00 0.00 34.13 30.61 2dm7 s GLU 84 CO 0.00 -2.45 0.49 0.50 -0.49 0.00 0.00 175.26 173.31 2dm7 s ARG 85 N -5.00 0.88 0.08 1.61 3.52 -1.26 -2.48 118.95 116.30 2dm7 s ARG 85 Ca 0.64 -0.03 -0.06 0.00 -0.13 0.00 0.00 55.73 56.15 2dm7 s ARG 85 Cb -0.18 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.60 2dm7 s ARG 85 CO 0.57 -0.27 0.12 -0.08 -0.81 0.00 0.00 175.30 174.82 2dm7 s THR 86 N -1.48 0.16 0.05 4.11 -1.32 -1.02 -5.00 115.64 111.15 2dm7 s THR 86 Ca -0.11 -1.42 -0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2dm7 s THR 86 Cb -0.02 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 2dm7 s THR 86 CO 0.05 -0.75 -0.04 -0.55 -2.21 0.00 0.00 174.62 171.13 2dm7 s SER 87 N -2.89 0.53 -0.20 8.08 0.15 -1.26 -0.96 113.70 117.16 2dm7 s SER 87 Ca 0.07 -0.89 -0.09 0.00 0.70 0.00 0.00 55.95 55.74 2dm7 s SER 87 Cb 0.06 0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2dm7 s SER 87 CO -0.10 -0.51 0.45 0.00 1.20 0.00 0.00 173.24 174.28 2dm7 s ALA 88 N -3.32 -1.21 -0.32 5.45 0.00 0.13 -4.55 121.76 117.94 2dm7 s ALA 88 Ca 0.03 1.63 -0.23 0.00 0.00 0.00 0.00 51.96 53.39 2dm7 s ALA 88 Cb 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2dm7 s ALA 88 CO -0.07 -0.50 0.75 0.99 0.00 0.00 0.00 175.76 176.93 2dm7 s THR 89 N 1.97 4.81 0.26 0.00 2.01 -1.26 -0.22 115.64 123.22 2dm7 s THR 89 Ca -0.06 1.05 -0.20 0.00 0.31 0.00 0.00 61.69 62.79 2dm7 s THR 89 Cb -0.10 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 2dm7 s THR 89 CO -0.14 -0.27 0.78 -0.22 -0.69 0.00 0.00 174.62 174.09 2dm7 s LEU 90 N 2.91 4.29 -0.19 4.42 2.96 -0.68 -4.86 118.68 127.54 2dm7 s LEU 90 Ca 0.31 1.50 -0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2dm7 s LEU 90 Cb -0.14 -3.78 -0.01 0.00 0.50 0.00 0.00 46.19 42.77 2dm7 s LEU 90 CO 0.13 -0.03 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.16 2dm7 s THR 91 N -1.63 3.18 -0.07 3.68 2.01 -1.22 -3.82 115.64 117.77 2dm7 s THR 91 Ca 0.47 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2dm7 s THR 91 Cb -0.16 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2dm7 s THR 91 CO 0.21 0.46 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.67 2dm7 s VAL 92 N 1.15 2.13 -0.22 3.82 1.01 -1.26 -2.09 120.40 124.94 2dm7 s VAL 92 Ca 0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 2dm7 s VAL 92 Cb -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2dm7 s VAL 92 CO -0.02 0.57 0.09 -0.13 0.00 0.00 0.00 175.10 175.61 2dm7 s ARG 93 N -0.06 3.91 0.24 2.72 3.00 0.17 -4.91 118.95 124.02 2dm7 s ARG 93 Ca -0.07 -0.36 -0.30 0.00 0.00 0.00 0.00 55.73 55.00 2dm7 s ARG 93 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 34.95 31.38 2dm7 s ARG 93 CO 0.05 0.08 1.13 0.00 0.00 0.00 0.00 175.30 176.55 2dm7 s ALA 94 N 0.93 3.41 0.76 2.13 0.00 -1.26 -0.54 121.76 127.19 2dm7 s ALA 94 Ca 0.05 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 2dm7 s ALA 94 Cb -0.14 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2dm7 s ALA 94 CO 0.03 -0.23 -0.10 1.28 0.00 0.00 0.00 175.76 176.73 2dm7 n LEU 95 N 1.71 -2.81 -4.77 0.00 4.77 -1.26 -4.89 117.00 109.75 2dm7 n LEU 95 Ca 0.01 0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 56.09 2dm7 n LEU 95 Cb 0.45 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2dm7 n LEU 95 CO 0.54 -4.60 0.81 -2.16 -1.33 0.00 0.00 177.39 170.66 2dm7 s PRO 96 N -2.04 3.60 0.02 3.23 0.04 -1.26 -4.97 135.00 133.62 2dm7 s PRO 96 Ca 0.54 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.35 2dm7 s PRO 96 Cb -0.33 -2.25 -0.24 0.00 0.04 0.00 0.00 34.50 31.72 2dm7 s PRO 96 CO 0.69 -0.67 0.89 0.00 0.04 0.00 0.00 177.00 177.96 2dm7 h ALA 97 N 1.72 0.50 -4.12 8.56 0.00 -2.06 -3.46 119.26 120.40 2dm7 h ALA 97 Ca -0.50 -1.20 -0.64 0.00 0.00 0.00 0.00 54.91 52.57 2dm7 h ALA 97 Cb 1.25 0.25 -0.31 0.00 0.00 0.00 0.00 17.79 18.98 2dm7 h ALA 97 CO 0.59 1.36 -0.87 0.50 0.00 0.00 0.00 179.25 180.83 2dm7 s ARG 98 N -2.64 2.15 0.50 0.00 3.52 -1.26 -5.14 118.95 116.08 2dm7 s ARG 98 Ca -0.05 -0.80 0.09 0.00 -0.13 0.00 0.00 55.73 54.84 2dm7 s ARG 98 Cb 0.08 -1.90 0.05 0.00 -1.56 0.00 0.00 34.95 31.62 2dm7 s ARG 98 CO 0.83 0.38 0.67 -0.06 -0.81 0.00 0.00 175.30 176.31 2dm7 s PHE 99 N -0.22 2.12 -0.44 5.12 0.08 -1.26 -5.00 117.98 118.39 2dm7 s PHE 99 Ca -0.00 -0.56 -0.26 0.00 0.12 0.00 0.00 56.93 56.22 2dm7 s PHE 99 Cb -0.12 -2.29 -0.06 0.00 -0.57 0.00 0.00 43.02 39.98 2dm7 s PHE 99 CO 0.02 -0.77 2.33 0.95 -0.10 0.00 0.00 175.22 177.65 2dm7 s THR 100 N -2.51 3.04 0.16 0.64 -4.23 -1.26 -4.94 115.64 106.54 2dm7 s THR 100 Ca 0.58 0.03 0.09 0.00 -1.18 0.00 0.00 61.69 61.20 2dm7 s THR 100 Cb -0.08 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 2dm7 s THR 100 CO 0.36 -0.07 -0.12 -0.70 -0.54 0.00 0.00 174.62 173.54 2dm7 s GLU 101 N 7.76 1.99 0.52 3.99 2.12 -1.26 -5.14 118.70 128.68 2dm7 s GLU 101 Ca 0.96 -1.23 0.02 0.00 0.36 0.00 0.00 54.97 55.08 2dm7 s GLU 101 Cb -0.20 -2.16 0.03 0.00 0.26 0.00 0.00 34.13 32.06 2dm7 s GLU 101 CO 0.28 0.45 0.74 0.20 -0.54 0.00 0.00 175.26 176.39 2dm7 s GLY 102 N -2.59 1.79 0.18 -1.50 0.00 -1.26 -5.05 107.32 98.89 2dm7 s GLY 102 Ca 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2dm7 s GLY 102 CO 0.14 -1.05 0.00 -1.26 0.00 0.00 0.00 173.10 170.93 2dm7 n SER 103 N -2.26 0.30 0.00 1.64 2.88 -1.26 -5.18 113.62 109.75 2dm7 n SER 103 Ca 0.07 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2dm7 n SER 103 Cb 0.59 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2dm7 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dm7 n GLY 104 N 2.34 1.86 3.74 0.46 0.00 -1.26 -5.05 105.19 107.28 2dm7 n GLY 104 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.26 1.71 1.02 1.61 0.04 -1.26 -5.00 135.00 130.87 2dm7 s PRO 105 Ca 0.00 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 61.87 2dm7 s PRO 105 Cb 0.00 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2dm7 s PRO 105 CO 0.00 -1.97 0.20 0.43 0.04 0.00 0.00 177.00 175.70 2dm7 n SER 106 N -3.72 -2.29 -4.78 6.66 7.64 -1.26 -4.92 113.62 110.95 2dm7 n SER 106 Ca 0.08 0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.73 2dm7 n SER 106 Cb 0.54 -1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.64 2dm7 n SER 106 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dm7 s SER 107 N -1.92 6.07 0.00 6.43 0.01 -1.26 -5.30 113.70 117.73 2dm7 s SER 107 Ca 0.56 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2dm7 s SER 107 Cb -0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2dm7 s SER 107 CO 0.67 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.95