#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 4.45 0.00 1.61 1.04 -1.26 -4.91 113.70 114.63 2dm7 s SER 2 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2dm7 s SER 2 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2dm7 s SER 2 CO 0.00 -0.12 0.00 -1.20 0.98 0.00 0.00 173.24 172.90 2dm7 n SER 3 N 4.72 0.35 -3.90 7.02 7.64 -1.26 -4.93 113.62 123.26 2dm7 n SER 3 Ca -0.16 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.32 2dm7 n SER 3 Cb 0.48 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 2dm7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dm7 n GLY 4 N 2.13 2.15 3.48 0.23 0.00 -1.26 -4.72 105.19 107.20 2dm7 n GLY 4 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2dm7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dm7 s SER 5 N 5.38 -0.69 0.74 1.61 0.15 -1.26 -5.16 113.70 114.47 2dm7 s SER 5 Ca 0.60 0.96 -0.17 0.00 0.70 0.00 0.00 55.95 58.05 2dm7 s SER 5 Cb 0.10 1.73 -0.08 0.00 -1.71 0.00 0.00 66.02 66.06 2dm7 s SER 5 CO 0.12 -0.14 0.13 -1.54 1.20 0.00 0.00 173.24 173.01 2dm7 n SER 6 N 4.92 -2.71 0.00 5.45 3.41 -1.26 -4.99 113.62 118.44 2dm7 n SER 6 Ca -0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2dm7 n SER 6 Cb 0.52 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 2.18 2.36 3.77 5.00 0.00 -1.26 -5.16 105.19 112.08 2dm7 n GLY 7 Ca 0.07 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 2.51 -0.03 1.61 0.04 -1.26 -5.02 135.00 130.85 2dm7 s PRO 8 Ca 0.00 1.28 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2dm7 s PRO 8 Cb 0.00 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 2dm7 s PRO 8 CO 0.00 -1.46 0.53 0.00 0.04 0.00 0.00 177.00 176.11 2dm7 s ALA 9 N -2.63 3.52 0.02 8.56 0.00 -1.26 -4.98 121.76 124.99 2dm7 s ALA 9 Ca 0.64 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.61 2dm7 s ALA 9 Cb -0.19 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2dm7 s ALA 9 CO 0.49 0.18 -0.25 -0.98 0.00 0.00 0.00 175.76 175.20 2dm7 s ARG 10 N -0.15 1.81 0.50 0.00 1.70 -1.26 -4.00 118.95 117.55 2dm7 s ARG 10 Ca 0.28 -0.99 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 2dm7 s ARG 10 Cb -0.17 -1.88 -0.07 0.00 -0.57 0.00 0.00 34.95 32.25 2dm7 s ARG 10 CO 0.15 0.50 1.21 1.19 -1.08 0.00 0.00 175.30 177.26 2dm7 n PHE 11 N 2.06 1.80 -0.01 5.89 3.01 -1.26 -0.70 117.46 128.25 2dm7 n PHE 11 Ca -0.16 0.47 -0.01 0.00 1.01 0.00 0.00 57.45 58.75 2dm7 n PHE 11 Cb 0.52 -2.31 -0.02 0.00 -0.01 0.00 0.00 39.48 37.67 2dm7 n PHE 11 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dm7 n THR 12 N -0.84 0.15 -4.05 4.37 -2.24 -1.23 -4.74 114.28 105.72 2dm7 n THR 12 Ca 0.10 -0.08 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 2dm7 n THR 12 Cb 0.43 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.05 2.01 -0.21 -0.78 -1.52 -1.26 -5.02 119.66 110.83 2dm7 s GLN 13 Ca -0.02 -1.52 -0.35 0.00 -1.95 0.00 0.00 55.36 51.52 2dm7 s GLN 13 Cb 0.01 -3.01 -0.16 0.00 -0.22 0.00 0.00 33.01 29.63 2dm7 s GLN 13 CO 0.08 -0.69 1.09 -0.40 -0.25 0.00 0.00 175.29 175.11 2dm7 n ASP 14 N 4.38 0.50 -4.68 5.90 5.75 -1.26 -3.71 116.55 123.43 2dm7 n ASP 14 Ca -0.08 0.95 -0.44 0.00 -0.01 0.00 0.00 54.79 55.21 2dm7 n ASP 14 Cb 0.42 -0.73 -0.02 0.00 -1.03 0.00 0.00 41.12 39.76 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dm7 n LEU 15 N 2.25 3.29 -4.35 -2.12 7.94 -1.26 -4.89 117.00 117.86 2dm7 n LEU 15 Ca 0.21 1.16 -0.19 0.00 -1.11 0.00 0.00 56.01 56.08 2dm7 n LEU 15 Cb 0.01 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 42.40 2dm7 n LEU 15 CO 0.61 -0.46 -0.45 -0.75 -1.11 0.00 0.00 177.39 175.23 2dm7 s LYS 16 N -0.86 1.34 0.37 1.96 2.47 -1.00 -4.55 119.74 119.47 2dm7 s LYS 16 Ca 0.64 -1.57 0.04 0.00 -1.56 0.00 0.00 55.97 53.52 2dm7 s LYS 16 Cb -0.62 -1.20 -0.03 0.00 -1.46 0.00 0.00 37.83 34.53 2dm7 s LYS 16 CO 0.53 0.21 0.13 -0.08 0.16 0.00 0.00 175.35 176.30 2dm7 s THR 17 N -2.78 0.62 0.33 3.43 -1.32 -1.26 -2.68 115.64 111.97 2dm7 s THR 17 Ca 0.22 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.77 2dm7 s THR 17 Cb -0.02 -2.45 -0.06 0.00 -1.51 0.00 0.00 72.50 68.46 2dm7 s THR 17 CO 0.07 0.00 -0.04 -1.59 -2.21 0.00 0.00 174.62 170.85 2dm7 s LYS 18 N -3.75 1.71 -0.34 7.08 0.00 -1.26 -4.98 119.74 118.19 2dm7 s LYS 18 Ca 0.28 -1.90 -0.07 0.00 0.00 0.00 0.00 55.97 54.28 2dm7 s LYS 18 Cb 0.04 -1.34 0.03 0.00 0.00 0.00 0.00 37.83 36.56 2dm7 s LYS 18 CO 0.15 0.02 0.11 -1.83 0.00 0.00 0.00 175.35 173.81 2dm7 s GLU 19 N -3.72 2.71 0.38 1.78 -1.05 -1.26 -3.26 118.70 114.28 2dm7 s GLU 19 Ca 0.32 -1.12 0.08 0.00 -0.15 0.00 0.00 54.97 54.10 2dm7 s GLU 19 Cb 0.05 -3.48 -0.07 0.00 -0.44 0.00 0.00 34.13 30.19 2dm7 s GLU 19 CO 0.15 -0.64 -0.03 0.00 0.95 0.00 0.00 175.26 175.69 2dm7 s ALA 20 N 1.43 3.07 0.33 -0.84 0.00 -0.75 -4.96 121.76 120.05 2dm7 s ALA 20 Ca -0.01 -2.22 -0.02 0.00 0.00 0.00 0.00 51.96 49.71 2dm7 s ALA 20 Cb -0.19 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2dm7 s ALA 20 CO 0.03 -0.05 0.57 -1.54 0.00 0.00 0.00 175.76 174.78 2dm7 s SER 21 N -3.67 6.35 0.38 0.00 1.04 -1.26 -0.90 113.70 115.65 2dm7 s SER 21 Ca 0.34 0.61 -0.24 0.00 0.48 0.00 0.00 55.95 57.14 2dm7 s SER 21 Cb 0.07 -2.10 -0.13 0.00 0.10 0.00 0.00 66.02 63.96 2dm7 s SER 21 CO 0.17 -0.28 0.76 -0.62 0.98 0.00 0.00 173.24 174.25 2dm7 n GLU 22 N -1.46 0.88 0.00 4.02 1.02 -0.56 -0.92 120.64 123.62 2dm7 n GLU 22 Ca -0.03 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2dm7 n GLU 22 Cb 0.55 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.53 2.66 1.85 0.62 0.00 -0.58 -4.88 105.19 106.40 2dm7 n GLY 23 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.05 -1.96 -3.97 4.61 0.00 -0.10 -3.51 120.51 115.54 2dm7 n ALA 24 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 53.44 52.27 2dm7 n ALA 24 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.00 1.74 0.71 0.00 2.01 -1.26 -0.19 115.64 116.65 2dm7 s THR 25 Ca 0.38 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2dm7 s THR 25 Cb -0.04 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.89 2dm7 s THR 25 CO 0.29 0.49 1.09 0.00 -0.69 0.00 0.00 174.62 175.80 2dm7 s ALA 26 N 1.31 2.85 -0.23 7.40 0.00 -1.24 -4.87 121.76 126.98 2dm7 s ALA 26 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 2dm7 s ALA 26 Cb -0.13 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.07 2dm7 s ALA 26 CO -0.09 -1.16 0.31 0.99 0.00 0.00 0.00 175.76 175.81 2dm7 s THR 27 N -3.33 -0.48 -0.10 0.00 2.01 -1.26 -3.29 115.64 109.19 2dm7 s THR 27 Ca 0.58 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 2dm7 s THR 27 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 2dm7 s THR 27 CO 0.52 -0.19 0.09 -0.76 -0.69 0.00 0.00 174.62 173.59 2dm7 s LEU 28 N 2.45 4.07 0.01 4.42 1.02 -0.68 -4.12 118.68 125.84 2dm7 s LEU 28 Ca 0.10 0.33 0.07 0.00 0.02 0.00 0.00 54.13 54.65 2dm7 s LEU 28 Cb -0.15 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.04 2dm7 s LEU 28 CO -0.17 0.39 -0.21 -1.10 0.02 0.00 0.00 176.35 175.28 2dm7 s GLN 29 N -1.03 1.60 -0.10 1.70 -0.21 -1.09 -1.62 119.66 118.91 2dm7 s GLN 29 Ca 0.15 -0.86 -0.17 0.00 0.02 0.00 0.00 55.36 54.50 2dm7 s GLN 29 Cb -0.12 -1.63 0.04 0.00 1.00 0.00 0.00 33.01 32.30 2dm7 s GLN 29 CO 0.04 0.43 0.42 0.00 -2.12 0.00 0.00 175.29 174.07 2dm7 s GLU 31 N -0.45 2.73 0.10 0.00 2.12 -1.24 -1.88 118.70 120.08 2dm7 s GLU 31 Ca -0.06 -1.34 -0.06 0.00 0.36 0.00 0.00 54.97 53.88 2dm7 s GLU 31 Cb -0.03 -2.58 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 2dm7 s GLU 31 CO 0.03 -0.15 0.14 -0.51 -0.54 0.00 0.00 175.26 174.23 2dm7 s LEU 32 N -4.19 1.63 0.35 2.70 1.43 0.75 -3.50 118.68 117.84 2dm7 s LEU 32 Ca 0.49 -0.85 0.10 0.00 -1.03 0.00 0.00 54.13 52.84 2dm7 s LEU 32 Cb -0.07 0.77 0.64 0.00 0.03 0.00 0.00 46.19 47.56 2dm7 s LEU 32 CO 0.30 -0.73 1.80 -1.28 0.23 0.00 0.00 176.35 176.66 2dm7 h SER 33 N 2.82 0.11 -5.05 2.29 0.87 -1.20 -3.43 113.55 109.96 2dm7 h SER 33 Ca -0.34 -0.04 0.13 0.00 -1.23 0.00 0.00 61.79 60.31 2dm7 h SER 33 Cb 1.19 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 63.02 2dm7 h SER 33 CO 0.57 0.46 0.43 -1.59 -0.53 0.00 0.00 176.83 176.18 2dm7 s LYS 34 N -4.24 1.15 -0.25 2.24 -2.85 -1.26 -4.98 119.74 109.55 2dm7 s LYS 34 Ca -0.04 -0.57 -0.28 0.00 -1.00 0.00 0.00 55.97 54.08 2dm7 s LYS 34 Cb 0.14 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 2dm7 s LYS 34 CO 0.74 -0.52 2.25 0.28 0.10 0.00 0.00 175.35 178.20 2dm7 n VAL 35 N -0.39 0.30 -3.78 1.79 0.31 -1.26 -4.82 118.33 110.48 2dm7 n VAL 35 Ca -0.08 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.64 2dm7 n VAL 35 Cb 0.61 -2.57 -0.10 0.00 -0.91 0.00 0.00 33.84 30.88 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 8.68 -0.68 -0.12 3.52 0.00 -1.26 -5.02 121.76 126.88 2dm7 s ALA 36 Ca 1.01 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 2dm7 s ALA 36 Cb -0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2dm7 s ALA 36 CO 0.35 -0.20 1.54 -1.25 0.00 0.00 0.00 175.76 176.20 2dm7 s PRO 37 N -0.69 4.12 0.36 0.00 0.04 -1.26 -5.01 135.00 132.56 2dm7 s PRO 37 Ca -0.08 1.95 0.04 0.00 0.04 0.00 0.00 61.00 62.94 2dm7 s PRO 37 Cb -0.04 -3.93 0.04 0.00 0.04 0.00 0.00 34.50 30.60 2dm7 s PRO 37 CO 0.02 -0.89 0.31 1.33 0.04 0.00 0.00 177.00 177.81 2dm7 n VAL 38 N 5.62 0.00 -3.33 -0.36 0.24 -1.26 -4.57 118.33 114.68 2dm7 n VAL 38 Ca 0.17 -1.37 -0.06 0.00 -2.04 0.00 0.00 64.34 61.03 2dm7 n VAL 38 Cb 0.44 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.45 2dm7 n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dm7 s GLU 39 N -3.50 0.39 0.51 7.34 2.12 -0.92 -5.00 118.70 119.65 2dm7 s GLU 39 Ca 0.24 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 56.02 2dm7 s GLU 39 Cb -0.02 -0.24 -0.07 0.00 0.26 0.00 0.00 34.13 34.07 2dm7 s GLU 39 CO 0.15 -0.62 1.12 -1.58 -0.54 0.00 0.00 175.26 173.79 2dm7 s TRP 40 N 2.61 2.77 -0.01 5.30 0.52 -1.26 -2.33 118.94 126.54 2dm7 s TRP 40 Ca 0.14 1.55 -0.05 0.00 0.02 0.00 0.00 56.10 57.75 2dm7 s TRP 40 Cb -0.15 -3.27 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 2dm7 s TRP 40 CO -0.17 -1.44 0.11 0.15 0.02 0.00 0.00 176.95 175.63 2dm7 s LYS 41 N -3.14 0.35 -0.30 4.98 1.02 0.26 -3.21 119.74 119.70 2dm7 s LYS 41 Ca 0.70 -0.23 0.08 0.00 0.02 0.00 0.00 55.97 56.54 2dm7 s LYS 41 Cb -0.24 0.15 0.46 0.00 -0.52 0.00 0.00 37.83 37.68 2dm7 s LYS 41 CO 0.27 -0.07 1.34 1.17 -0.92 0.00 0.00 175.35 177.14 2dm7 n LYS 42 N 2.00 2.55 0.00 1.68 4.81 -1.24 0.17 118.16 128.13 2dm7 n LYS 42 Ca -0.19 -3.62 0.00 0.00 -0.87 0.00 0.00 58.31 53.62 2dm7 n LYS 42 Cb 0.57 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 -0.94 0.42 0.00 3.14 0.00 -1.25 -4.75 105.19 101.81 2dm7 n GLY 43 Ca 0.36 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.50 1.61 -0.04 -1.26 -4.72 135.00 126.57 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 -1.34 -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 1.76 0.10 0.54 2.02 -1.26 -5.15 118.70 114.71 2dm7 s GLU 45 Ca 0.16 -1.85 0.03 0.00 0.02 0.00 0.00 54.97 53.32 2dm7 s GLU 45 Cb 0.07 -1.74 -0.04 0.00 0.10 0.00 0.00 34.13 32.52 2dm7 s GLU 45 CO 0.12 0.23 0.13 0.99 0.02 0.00 0.00 175.26 176.75 2dm7 s THR 46 N -2.56 4.73 0.49 3.63 2.01 -1.26 -3.74 115.64 118.94 2dm7 s THR 46 Ca 0.31 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.60 2dm7 s THR 46 Cb -0.01 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2dm7 s THR 46 CO 0.16 0.07 0.11 -0.76 -0.69 0.00 0.00 174.62 173.51 2dm7 s LEU 47 N -2.59 2.59 0.10 4.42 1.43 -1.20 -4.94 118.68 118.50 2dm7 s LEU 47 Ca 0.31 -1.44 -0.23 0.00 -1.03 0.00 0.00 54.13 51.74 2dm7 s LEU 47 Cb -0.12 -0.96 0.06 0.00 0.03 0.00 0.00 46.19 45.21 2dm7 s LEU 47 CO 0.24 -0.79 0.57 -0.13 0.23 0.00 0.00 176.35 176.46 2dm7 s ARG 48 N -3.94 1.17 0.17 1.70 0.52 -1.26 -4.79 118.95 112.53 2dm7 s ARG 48 Ca 0.21 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 2dm7 s ARG 48 Cb 0.02 0.54 -0.08 0.00 0.52 0.00 0.00 34.95 35.96 2dm7 s ARG 48 CO 0.12 -0.47 1.17 0.16 0.02 0.00 0.00 175.30 176.29 2dm7 s ASP 49 N -2.39 7.14 0.00 0.23 -4.77 -1.26 -4.79 116.67 110.83 2dm7 s ASP 49 Ca -0.02 2.17 0.00 0.00 -3.30 0.00 0.00 52.55 51.40 2dm7 s ASP 49 Cb -0.00 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 2dm7 s ASP 49 CO -0.07 -0.33 0.00 0.61 0.70 0.00 0.00 175.17 176.07 2dm7 n GLY 50 N 2.23 3.81 1.01 2.12 0.00 -0.98 -5.04 105.19 108.35 2dm7 n GLY 50 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.12 1.08 2.00 -0.02 0.00 -1.26 -4.24 105.19 102.63 2dm7 n GLY 51 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 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 3.39 -3.66 1.61 1.74 -1.26 -5.00 116.66 113.48 2dm7 n ARG 52 Ca 0.00 -4.08 -0.09 0.00 -0.77 0.00 0.00 57.85 52.91 2dm7 n ARG 52 Cb 0.00 -2.20 -0.08 0.00 -1.02 0.00 0.00 32.46 29.16 2dm7 n ARG 52 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dm7 s TYR 53 N -3.58 -0.90 -0.18 -1.55 2.02 -1.26 -3.98 117.35 107.92 2dm7 s TYR 53 Ca 0.49 1.86 0.01 0.00 -0.37 0.00 0.00 57.07 59.06 2dm7 s TYR 53 Cb 0.40 0.49 0.03 0.00 -0.40 0.00 0.00 41.96 42.48 2dm7 s TYR 53 CO 0.03 -0.45 -0.14 -1.12 -1.57 0.00 0.00 175.55 172.29 2dm7 s SER 54 N 1.39 3.13 -0.28 2.29 0.01 -0.28 -2.31 113.70 117.66 2dm7 s SER 54 Ca -0.08 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.49 2dm7 s SER 54 Cb -0.06 -1.30 0.07 0.00 0.21 0.00 0.00 66.02 64.95 2dm7 s SER 54 CO -0.15 -0.08 -0.04 -0.76 0.41 0.00 0.00 173.24 172.62 2dm7 s LEU 55 N 1.38 3.43 -0.07 2.44 1.02 -1.26 0.98 118.68 126.61 2dm7 s LEU 55 Ca 0.02 -1.54 -0.03 0.00 0.02 0.00 0.00 54.13 52.60 2dm7 s LEU 55 Cb -0.14 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 2dm7 s LEU 55 CO -0.10 -0.27 0.07 -0.75 0.02 0.00 0.00 176.35 175.32 2dm7 s LYS 56 N 1.18 3.16 -0.33 1.70 2.20 -0.57 -4.95 119.74 122.12 2dm7 s LYS 56 Ca -0.02 -0.35 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2dm7 s LYS 56 Cb -0.19 -2.94 0.08 0.00 -1.51 0.00 0.00 37.83 33.27 2dm7 s LYS 56 CO -0.08 0.71 0.06 -1.14 -0.36 0.00 0.00 175.35 174.54 2dm7 s GLN 57 N -1.24 2.12 -1.15 4.03 0.74 -1.26 -0.12 119.66 122.77 2dm7 s GLN 57 Ca 0.17 -1.54 -0.10 0.00 0.05 0.00 0.00 55.36 53.94 2dm7 s GLN 57 Cb -0.12 -3.27 0.25 0.00 1.10 0.00 0.00 33.01 30.97 2dm7 s GLN 57 CO 0.07 -0.80 1.23 -0.25 -0.55 0.00 0.00 175.29 174.99 2dm7 n ASP 58 N 4.53 5.45 0.00 6.67 9.92 0.27 -4.93 116.55 138.46 2dm7 n ASP 58 Ca -0.07 -3.03 0.00 0.00 -0.53 0.00 0.00 54.79 51.16 2dm7 n ASP 58 Cb 0.42 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 2dm7 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dm7 n GLY 59 N 3.09 1.10 1.32 0.44 0.00 -1.26 -1.89 105.19 107.98 2dm7 n GLY 59 Ca 0.28 0.31 0.08 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 0.00 1.96 -4.17 2.61 -2.24 -1.26 -4.33 114.28 106.85 2dm7 n THR 60 Ca 0.00 -1.37 -0.18 0.00 -2.27 0.00 0.00 64.05 60.23 2dm7 n THR 60 Cb 0.00 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.09 0.82 -0.07 -0.78 0.52 -0.79 -0.18 118.95 116.37 2dm7 s ARG 61 Ca 0.45 -0.98 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 2dm7 s ARG 61 Cb 0.31 -0.78 0.02 0.00 0.52 0.00 0.00 34.95 35.02 2dm7 s ARG 61 CO 0.18 0.17 -0.07 0.00 0.02 0.00 0.00 175.30 175.60 2dm7 s GLU 63 N 1.13 2.48 0.13 0.00 2.12 0.83 -2.85 118.70 122.54 2dm7 s GLU 63 Ca -0.07 -1.29 -0.11 0.00 0.36 0.00 0.00 54.97 53.86 2dm7 s GLU 63 Cb -0.14 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 2dm7 s GLU 63 CO -0.01 -0.70 0.48 -1.17 -0.54 0.00 0.00 175.26 173.31 2dm7 s LEU 64 N 1.32 4.32 0.01 2.70 2.96 -0.64 -1.51 118.68 127.84 2dm7 s LEU 64 Ca -0.02 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2dm7 s LEU 64 Cb -0.20 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 2dm7 s LEU 64 CO 0.01 0.11 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.00 2dm7 s GLN 65 N -2.08 0.34 -0.42 1.98 -0.21 0.28 -1.69 119.66 117.86 2dm7 s GLN 65 Ca 0.37 -0.28 0.02 0.00 0.02 0.00 0.00 55.36 55.49 2dm7 s GLN 65 Cb -0.14 -0.26 0.12 0.00 1.00 0.00 0.00 33.01 33.73 2dm7 s GLN 65 CO 0.19 0.07 0.20 0.42 -2.12 0.00 0.00 175.29 174.05 2dm7 s ILE 66 N -0.42 1.58 0.51 1.08 1.01 -1.21 -1.12 121.20 122.63 2dm7 s ILE 66 Ca -0.02 -2.45 -0.22 0.00 0.00 0.00 0.00 60.65 57.96 2dm7 s ILE 66 Cb -0.04 -2.12 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 2dm7 s ILE 66 CO -0.00 -0.81 1.27 -1.00 0.00 0.00 0.00 174.94 174.40 2dm7 s HIS 67 N 0.53 2.54 -1.06 3.97 3.76 -1.26 -3.50 115.29 120.27 2dm7 s HIS 67 Ca 0.15 1.45 -0.01 0.00 -0.15 0.00 0.00 55.06 56.50 2dm7 s HIS 67 Cb -0.23 -3.61 -0.02 0.00 1.11 0.00 0.00 32.58 29.83 2dm7 s HIS 67 CO -0.05 -2.28 0.89 -3.47 -0.85 0.00 0.00 174.74 168.99 2dm7 n ASP 68 N -0.82 -3.16 -4.13 1.40 2.03 -1.22 -4.91 116.55 105.75 2dm7 n ASP 68 Ca 0.09 -0.59 -0.32 0.00 0.52 0.00 0.00 54.79 54.50 2dm7 n ASP 68 Cb 0.46 -4.75 0.14 0.00 -0.72 0.00 0.00 41.12 36.25 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 -3.65 -2.35 -3.51 -2.67 4.77 0.74 -4.59 117.00 105.73 2dm7 n LEU 69 Ca -0.21 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.54 2dm7 n LEU 69 Cb 0.64 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2dm7 n LEU 69 CO 0.55 -2.97 0.69 -0.44 -1.33 0.00 0.00 177.39 173.89 2dm7 s SER 70 N -1.69 -0.37 0.50 -1.43 0.01 -1.26 -1.53 113.70 107.93 2dm7 s SER 70 Ca 0.49 0.04 0.27 0.00 1.31 0.00 0.00 55.95 58.06 2dm7 s SER 70 Cb -0.06 0.38 1.32 0.00 0.21 0.00 0.00 66.02 67.87 2dm7 s SER 70 CO 0.61 -0.60 2.00 -0.37 0.41 0.00 0.00 173.24 175.30 2dm7 h VAL 71 N 2.05 0.52 0.00 3.43 -1.51 -1.91 -1.87 116.25 116.96 2dm7 h VAL 71 Ca -0.22 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 2dm7 h VAL 71 Cb 1.23 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 2dm7 h VAL 71 CO 0.31 0.14 -0.08 0.00 -1.23 0.00 0.00 177.57 176.71 2dm7 h ALA 72 N 1.86 0.95 0.00 5.19 0.00 -1.97 -3.21 119.26 122.08 2dm7 h ALA 72 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2dm7 h ALA 72 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dm7 h ALA 72 CO 0.02 0.00 -0.98 -0.44 0.00 0.00 0.00 179.25 177.85 2dm7 h ASP 73 N 0.00 0.00 -1.60 0.00 3.32 -1.73 -3.44 116.42 112.97 2dm7 h ASP 73 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2dm7 h ASP 73 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2dm7 h ASP 73 CO 0.00 0.81 1.60 0.00 -1.72 0.00 0.00 179.24 179.94 2dm7 n ALA 74 N -2.34 1.03 -2.09 3.45 0.00 -1.20 -4.71 120.51 114.65 2dm7 n ALA 74 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2dm7 n ALA 74 Cb 0.88 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 6.00 3.41 2.62 0.00 0.00 -1.26 -4.97 105.19 111.00 2dm7 n GLY 75 Ca 0.37 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 3.18 0.10 -0.32 1.61 2.12 -1.26 -2.97 118.70 121.16 2dm7 s GLU 76 Ca 0.00 -0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.11 2dm7 s GLU 76 Cb 0.00 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 32.59 2dm7 s GLU 76 CO 0.00 -0.65 0.32 0.71 -0.54 0.00 0.00 175.26 175.10 2dm7 s TYR 77 N 2.12 3.22 0.04 5.30 1.51 -1.10 -3.87 117.35 124.57 2dm7 s TYR 77 Ca 0.02 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2dm7 s TYR 77 Cb -0.16 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2dm7 s TYR 77 CO -0.09 -0.34 0.03 -1.12 -1.11 0.00 0.00 175.55 172.93 2dm7 s SER 78 N 1.72 5.29 -0.14 2.29 0.01 0.13 -1.69 113.70 121.30 2dm7 s SER 78 Ca 0.11 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dm7 s SER 78 Cb -0.16 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.70 2dm7 s SER 78 CO 0.11 0.23 -0.13 0.00 0.41 0.00 0.00 173.24 173.86 2dm7 s MET 80 N 1.50 4.11 -0.28 0.00 -1.94 -0.98 -2.56 119.30 119.16 2dm7 s MET 80 Ca 0.05 0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 54.05 2dm7 s MET 80 Cb -0.13 -3.56 0.09 0.00 2.01 0.00 0.00 34.83 33.23 2dm7 s MET 80 CO -0.10 -0.07 0.07 0.00 -0.01 0.00 0.00 175.02 174.91 2dm7 n GLY 82 N 4.88 1.16 0.00 0.00 0.00 -1.26 -2.59 105.19 107.40 2dm7 n GLY 82 Ca -0.04 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2dm7 n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dm7 n GLN 83 N 0.00 2.54 -1.68 1.61 1.13 -1.26 -5.02 117.38 114.70 2dm7 n GLN 83 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2dm7 n GLN 83 Cb 0.00 -0.98 0.09 0.00 0.11 0.00 0.00 30.24 29.46 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2dm7 s GLU 84 N -1.97 1.95 -0.05 -1.09 0.41 -1.07 -5.09 118.70 111.79 2dm7 s GLU 84 Ca 0.00 0.40 -0.26 0.00 -0.41 0.00 0.00 54.97 54.71 2dm7 s GLU 84 Cb 0.00 -1.92 0.06 0.00 -1.78 0.00 0.00 34.13 30.48 2dm7 s GLU 84 CO 0.00 -1.66 0.57 0.50 -0.49 0.00 0.00 175.26 174.18 2dm7 s ARG 85 N -5.31 0.93 0.13 1.61 3.52 -1.26 -2.33 118.95 116.23 2dm7 s ARG 85 Ca 0.61 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 56.29 2dm7 s ARG 85 Cb -0.13 0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 33.68 2dm7 s ARG 85 CO 0.52 -0.28 0.20 -0.08 -0.81 0.00 0.00 175.30 174.86 2dm7 s THR 86 N -1.16 0.10 0.04 4.11 -1.32 -1.06 -4.99 115.64 111.36 2dm7 s THR 86 Ca -0.11 -1.41 -0.09 0.00 -1.21 0.00 0.00 61.69 58.87 2dm7 s THR 86 Cb -0.02 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2dm7 s THR 86 CO 0.08 -0.48 0.18 -0.94 -2.21 0.00 0.00 174.62 171.25 2dm7 s SER 87 N -2.94 0.05 -0.11 8.08 1.04 -1.26 -0.22 113.70 118.34 2dm7 s SER 87 Ca 0.13 -0.40 -0.05 0.00 0.48 0.00 0.00 55.95 56.12 2dm7 s SER 87 Cb 0.05 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2dm7 s SER 87 CO -0.04 -0.56 0.24 0.00 0.98 0.00 0.00 173.24 173.86 2dm7 s ALA 88 N -2.61 -0.49 -0.24 5.32 0.00 -0.68 -4.72 121.76 118.33 2dm7 s ALA 88 Ca -0.05 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2dm7 s ALA 88 Cb -0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2dm7 s ALA 88 CO -0.04 -0.44 1.38 0.99 0.00 0.00 0.00 175.76 177.65 2dm7 s THR 89 N 1.90 4.04 0.28 0.00 2.01 -1.26 -2.72 115.64 119.88 2dm7 s THR 89 Ca -0.03 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.88 2dm7 s THR 89 Cb -0.11 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2dm7 s THR 89 CO -0.08 -0.35 0.97 -0.22 -0.69 0.00 0.00 174.62 174.25 2dm7 s LEU 90 N 4.38 4.53 -0.25 4.42 2.96 -1.16 -4.79 118.68 128.77 2dm7 s LEU 90 Ca 0.60 1.96 -0.08 0.00 -0.22 0.00 0.00 54.13 56.39 2dm7 s LEU 90 Cb -0.20 -3.75 -0.03 0.00 0.50 0.00 0.00 46.19 42.70 2dm7 s LEU 90 CO 0.23 0.03 0.10 -0.89 -1.32 0.00 0.00 176.35 174.50 2dm7 s THR 91 N -1.32 4.54 -0.20 3.68 2.01 -1.20 -4.19 115.64 118.95 2dm7 s THR 91 Ca 0.45 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.37 2dm7 s THR 91 Cb -0.24 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.17 2dm7 s THR 91 CO 0.31 0.32 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.73 2dm7 s VAL 92 N 1.62 1.92 -0.14 3.82 1.01 -1.26 -1.80 120.40 125.56 2dm7 s VAL 92 Ca 0.06 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 2dm7 s VAL 92 Cb -0.15 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2dm7 s VAL 92 CO 0.05 0.27 0.79 -0.13 0.00 0.00 0.00 175.10 176.08 2dm7 s ARG 93 N 1.29 4.34 0.29 2.72 0.52 -0.08 -4.87 118.95 123.16 2dm7 s ARG 93 Ca -0.01 0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 55.88 2dm7 s ARG 93 Cb -0.16 -3.54 -0.10 0.00 0.52 0.00 0.00 34.95 31.68 2dm7 s ARG 93 CO -0.09 -0.21 1.12 0.00 0.02 0.00 0.00 175.30 176.14 2dm7 s ALA 94 N 1.73 3.41 0.69 2.13 0.00 -1.26 -1.49 121.76 126.96 2dm7 s ALA 94 Ca 0.38 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2dm7 s ALA 94 Cb -0.17 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2dm7 s ALA 94 CO 0.14 -0.21 0.81 1.28 0.00 0.00 0.00 175.76 177.78 2dm7 n LEU 95 N 1.11 2.59 -4.69 0.00 4.77 -1.26 -4.89 117.00 114.63 2dm7 n LEU 95 Ca -0.01 0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 56.23 2dm7 n LEU 95 Cb 0.45 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 2dm7 n LEU 95 CO 0.54 -2.39 1.16 -2.16 -1.33 0.00 0.00 177.39 173.21 2dm7 s PRO 96 N -2.97 4.27 0.16 3.23 0.04 -1.26 -4.93 135.00 133.53 2dm7 s PRO 96 Ca 0.71 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 63.47 2dm7 s PRO 96 Cb -0.37 -3.59 -0.08 0.00 0.04 0.00 0.00 34.50 30.51 2dm7 s PRO 96 CO 0.52 -0.61 1.54 0.00 0.04 0.00 0.00 177.00 178.49 2dm7 h ALA 97 N 7.94 -0.58 -2.05 8.56 0.00 -2.06 -3.42 119.26 127.66 2dm7 h ALA 97 Ca -0.38 0.10 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 2dm7 h ALA 97 Cb 1.18 1.34 -0.14 0.00 0.00 0.00 0.00 17.79 20.18 2dm7 h ALA 97 CO 0.91 -0.98 -0.68 1.03 0.00 0.00 0.00 179.25 179.53 2dm7 s ARG 98 N -5.51 1.63 -0.45 0.00 1.81 -1.26 -5.11 118.95 110.05 2dm7 s ARG 98 Ca -0.12 -1.82 -0.17 0.00 -1.72 0.00 0.00 55.73 51.90 2dm7 s ARG 98 Cb 0.11 -1.35 0.04 0.00 -0.45 0.00 0.00 34.95 33.30 2dm7 s ARG 98 CO 0.62 0.09 0.44 -0.06 -0.68 0.00 0.00 175.30 175.70 2dm7 s PHE 99 N -2.86 3.18 0.13 -0.53 0.08 -1.26 -5.03 117.98 111.69 2dm7 s PHE 99 Ca 0.30 -0.62 -0.26 0.00 0.12 0.00 0.00 56.93 56.47 2dm7 s PHE 99 Cb 0.03 -3.06 -0.15 0.00 -0.57 0.00 0.00 43.02 39.27 2dm7 s PHE 99 CO 0.13 -0.78 0.54 -2.37 -0.10 0.00 0.00 175.22 172.65 2dm7 n THR 100 N 5.35 1.35 0.06 0.64 5.66 -1.26 -4.87 114.28 121.20 2dm7 n THR 100 Ca -0.09 -0.34 -0.21 0.00 -3.05 0.00 0.00 64.05 60.36 2dm7 n THR 100 Cb 0.46 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.11 2dm7 n THR 100 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2dm7 h GLU 101 N 1.21 0.48 0.00 1.09 4.57 -2.08 -3.50 114.58 116.35 2dm7 h GLU 101 Ca -0.28 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.24 2dm7 h GLU 101 Cb 1.23 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 2dm7 h GLU 101 CO 0.50 1.28 0.00 0.41 -1.18 0.00 0.00 179.01 180.02 2dm7 n GLY 102 N 1.39 -1.24 3.26 1.92 0.00 -1.26 -5.04 105.19 104.23 2dm7 n GLY 102 Ca -0.13 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 0.07 0.01 1.61 0.01 -1.26 -5.17 113.70 104.97 2dm7 s SER 103 Ca 0.00 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.56 2dm7 s SER 103 Cb 0.00 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 2dm7 s SER 103 CO 0.00 -0.80 0.04 -0.83 0.41 0.00 0.00 173.24 172.06 2dm7 s GLY 104 N -2.90 1.95 0.03 3.44 0.00 -1.26 -5.08 107.32 103.51 2dm7 s GLY 104 Ca 0.09 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 2dm7 s GLY 104 CO -0.07 -0.83 1.43 2.56 0.00 0.00 0.00 173.10 176.18 2dm7 s PRO 105 N -1.79 4.28 1.15 2.90 0.04 -1.26 -5.00 135.00 135.32 2dm7 s PRO 105 Ca 0.23 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 2dm7 s PRO 105 Cb -0.12 -3.52 0.28 0.00 0.04 0.00 0.00 34.50 31.18 2dm7 s PRO 105 CO 0.14 -0.57 1.04 -1.12 0.04 0.00 0.00 177.00 176.53 2dm7 s SER 106 N 1.80 1.03 0.32 6.66 0.01 -1.26 -5.05 113.70 117.21 2dm7 s SER 106 Ca 0.65 1.60 0.10 0.00 1.31 0.00 0.00 55.95 59.61 2dm7 s SER 106 Cb -0.33 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 2dm7 s SER 106 CO 0.28 -4.18 -0.04 -0.94 0.41 0.00 0.00 173.24 168.76 2dm7 s SER 107 N -2.48 4.08 0.00 2.44 1.04 -1.26 -5.35 113.70 112.18 2dm7 s SER 107 Ca 0.68 -0.97 0.20 0.00 0.48 0.00 0.00 55.95 56.35 2dm7 s SER 107 Cb -0.25 -0.52 1.20 0.00 0.10 0.00 0.00 66.02 66.54 2dm7 s SER 107 CO 0.64 -0.15 1.58 0.61 0.98 0.00 0.00 173.24 176.91