#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 3.15 0.20 1.61 1.04 -1.26 -5.15 113.70 113.29 2dm7 s SER 2 Ca 0.00 -0.87 0.07 0.00 0.48 0.00 0.00 55.95 55.63 2dm7 s SER 2 Cb 0.00 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 2dm7 s SER 2 CO 0.00 0.06 -0.12 -0.44 0.98 0.00 0.00 173.24 173.72 2dm7 s SER 3 N -2.68 2.38 0.00 7.02 0.01 -1.26 -5.13 113.70 114.04 2dm7 s SER 3 Ca 0.19 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2dm7 s SER 3 Cb -0.07 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2dm7 s SER 3 CO 0.09 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2dm7 n GLY 4 N -0.35 -0.01 3.19 3.44 0.00 -1.26 -5.10 105.19 105.09 2dm7 n GLY 4 Ca -0.08 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.84 3.19 -0.18 1.61 0.01 -1.26 -5.10 113.70 109.13 2dm7 s SER 5 Ca 0.00 -0.58 -0.31 0.00 1.31 0.00 0.00 55.95 56.37 2dm7 s SER 5 Cb 0.00 -1.46 0.14 0.00 0.21 0.00 0.00 66.02 64.92 2dm7 s SER 5 CO 0.00 0.09 1.14 -0.94 0.41 0.00 0.00 173.24 173.94 2dm7 s SER 6 N 0.76 -0.21 0.74 2.44 1.04 -1.26 -5.16 113.70 112.04 2dm7 s SER 6 Ca -0.08 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2dm7 s SER 6 Cb -0.16 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2dm7 s SER 6 CO -0.00 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2dm7 n GLY 7 N 0.31 -0.79 3.74 7.32 0.00 -1.26 -4.84 105.19 109.66 2dm7 n GLY 7 Ca -0.04 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 1.72 0.08 1.61 0.04 -1.26 -4.99 135.00 132.19 2dm7 s PRO 8 Ca 0.00 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 2dm7 s PRO 8 Cb 0.00 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 2dm7 s PRO 8 CO 0.00 -1.97 1.05 0.00 0.04 0.00 0.00 177.00 176.12 2dm7 s ALA 9 N -2.92 3.28 -0.07 8.56 0.00 -1.26 -4.98 121.76 124.37 2dm7 s ALA 9 Ca 0.62 0.68 0.03 0.00 0.00 0.00 0.00 51.96 53.30 2dm7 s ALA 9 Cb -0.18 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2dm7 s ALA 9 CO 0.57 -0.22 -0.16 -0.98 0.00 0.00 0.00 175.76 174.96 2dm7 s ARG 10 N 0.47 2.67 0.30 0.00 1.70 -1.26 -4.35 118.95 118.48 2dm7 s ARG 10 Ca 0.52 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.75 2dm7 s ARG 10 Cb -0.25 -2.38 -0.13 0.00 -0.57 0.00 0.00 34.95 31.62 2dm7 s ARG 10 CO 0.30 0.50 1.23 1.19 -1.08 0.00 0.00 175.30 177.44 2dm7 n PHE 11 N 2.65 1.93 -0.02 5.89 3.72 -1.26 -0.96 117.46 129.41 2dm7 n PHE 11 Ca -0.17 0.58 -0.01 0.00 -0.05 0.00 0.00 57.45 57.80 2dm7 n PHE 11 Cb 0.52 -2.37 -0.05 0.00 -0.94 0.00 0.00 39.48 36.64 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 0.62 0.29 -3.89 4.37 -2.24 -1.24 -4.80 114.28 107.39 2dm7 n THR 12 Ca 0.08 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2dm7 n THR 12 Cb 0.34 -0.45 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.26 1.45 0.40 -0.78 -1.52 -1.26 -5.04 119.66 110.65 2dm7 s GLN 13 Ca -0.03 -0.66 -0.19 0.00 -1.95 0.00 0.00 55.36 52.53 2dm7 s GLN 13 Cb 0.03 -2.21 -0.14 0.00 -0.22 0.00 0.00 33.01 30.46 2dm7 s GLN 13 CO 0.27 -0.50 0.04 -0.25 -0.25 0.00 0.00 175.29 174.60 2dm7 n ASP 14 N 4.82 -2.83 -4.73 5.90 9.92 -1.26 -3.84 116.55 124.53 2dm7 n ASP 14 Ca -0.12 0.73 -0.41 0.00 -0.53 0.00 0.00 54.79 54.45 2dm7 n ASP 14 Cb 0.47 -0.82 -0.03 0.00 -0.64 0.00 0.00 41.12 40.10 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2dm7 s LEU 15 N 4.19 4.42 0.42 0.64 0.20 -1.26 -4.81 118.68 122.47 2dm7 s LEU 15 Ca 0.55 2.24 0.07 0.00 0.69 0.00 0.00 54.13 57.68 2dm7 s LEU 15 Cb -0.57 -3.60 -0.07 0.00 -0.43 0.00 0.00 46.19 41.52 2dm7 s LEU 15 CO 0.59 -0.46 0.05 -1.59 -0.29 0.00 0.00 176.35 174.64 2dm7 s LYS 16 N 0.21 2.03 0.36 1.98 0.00 -1.23 -4.54 119.74 118.54 2dm7 s LYS 16 Ca 0.56 -2.08 -0.08 0.00 0.00 0.00 0.00 55.97 54.38 2dm7 s LYS 16 Cb -0.33 -1.70 0.03 0.00 0.00 0.00 0.00 37.83 35.82 2dm7 s LYS 16 CO 0.35 -0.09 0.60 -2.37 0.00 0.00 0.00 175.35 173.85 2dm7 n THR 17 N -1.05 0.00 -4.51 3.79 5.66 -1.26 -3.64 114.28 113.28 2dm7 n THR 17 Ca -0.05 -1.34 -0.24 0.00 -3.05 0.00 0.00 64.05 59.37 2dm7 n THR 17 Cb 0.67 1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 70.34 2dm7 n THR 17 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2dm7 s LYS 18 N -2.44 1.78 -0.27 1.09 0.00 -1.26 -5.01 119.74 113.63 2dm7 s LYS 18 Ca 0.22 -2.02 -0.05 0.00 0.00 0.00 0.00 55.97 54.12 2dm7 s LYS 18 Cb -0.03 -0.99 0.01 0.00 0.00 0.00 0.00 37.83 36.82 2dm7 s LYS 18 CO 0.16 -0.22 0.02 -1.83 0.00 0.00 0.00 175.35 173.47 2dm7 s GLU 19 N -3.84 3.04 0.31 1.78 -1.05 -1.26 -3.48 118.70 114.20 2dm7 s GLU 19 Ca 0.32 -0.87 0.06 0.00 -0.15 0.00 0.00 54.97 54.33 2dm7 s GLU 19 Cb 0.07 -3.20 -0.06 0.00 -0.44 0.00 0.00 34.13 30.50 2dm7 s GLU 19 CO 0.15 -0.40 -0.02 0.00 0.95 0.00 0.00 175.26 175.93 2dm7 s ALA 20 N 1.44 2.51 0.41 -0.84 0.00 -0.86 -4.96 121.76 119.45 2dm7 s ALA 20 Ca 0.02 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 49.95 2dm7 s ALA 20 Cb -0.17 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2dm7 s ALA 20 CO -0.00 -0.12 0.65 0.45 0.00 0.00 0.00 175.76 176.73 2dm7 s SER 21 N -3.50 6.16 0.13 0.00 0.15 -1.26 -0.49 113.70 114.89 2dm7 s SER 21 Ca 0.32 0.54 -0.35 0.00 0.70 0.00 0.00 55.95 57.16 2dm7 s SER 21 Cb 0.06 -1.97 -0.16 0.00 -1.71 0.00 0.00 66.02 62.24 2dm7 s SER 21 CO 0.14 -0.48 1.29 -0.62 1.20 0.00 0.00 173.24 174.77 2dm7 n GLU 22 N -1.99 1.26 0.00 5.44 1.02 -0.09 -0.47 120.64 125.81 2dm7 n GLU 22 Ca -0.02 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2dm7 n GLU 22 Cb 0.56 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 2.37 2.96 1.87 0.62 0.00 -0.42 -4.86 105.19 107.73 2dm7 n GLY 23 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 -2.33 -3.74 4.61 0.00 0.38 -3.35 120.51 115.71 2dm7 n ALA 24 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 53.44 52.25 2dm7 n ALA 24 Cb 0.00 -0.07 -0.17 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 -1.90 1.68 0.77 0.00 2.01 -1.26 -0.71 115.64 116.24 2dm7 s THR 25 Ca 0.39 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 2dm7 s THR 25 Cb -0.05 -1.53 0.11 0.00 0.01 0.00 0.00 72.50 71.04 2dm7 s THR 25 CO 0.31 0.48 1.09 0.00 -0.69 0.00 0.00 174.62 175.80 2dm7 s ALA 26 N 1.04 3.03 -0.25 7.40 0.00 -1.10 -4.86 121.76 127.01 2dm7 s ALA 26 Ca -0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 2dm7 s ALA 26 Cb -0.15 -2.54 0.14 0.00 0.00 0.00 0.00 23.12 20.58 2dm7 s ALA 26 CO -0.04 -1.62 0.42 0.99 0.00 0.00 0.00 175.76 175.52 2dm7 s THR 27 N -3.39 -0.68 -0.24 0.00 2.01 -1.25 -2.99 115.64 109.09 2dm7 s THR 27 Ca 0.65 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 2dm7 s THR 27 Cb -0.08 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2dm7 s THR 27 CO 0.47 -0.09 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.55 2dm7 s LEU 28 N 2.61 3.14 -0.04 4.42 1.02 0.70 -3.98 118.68 126.55 2dm7 s LEU 28 Ca 0.13 -0.40 0.06 0.00 0.02 0.00 0.00 54.13 53.94 2dm7 s LEU 28 Cb -0.15 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 2dm7 s LEU 28 CO -0.17 -0.05 -0.21 -1.10 0.02 0.00 0.00 176.35 174.84 2dm7 s GLN 29 N 1.51 2.38 0.33 1.70 -0.21 -1.24 -0.08 119.66 124.05 2dm7 s GLN 29 Ca 0.05 -0.83 0.08 0.00 0.02 0.00 0.00 55.36 54.67 2dm7 s GLN 29 Cb -0.15 -2.20 -0.03 0.00 1.00 0.00 0.00 33.01 31.63 2dm7 s GLN 29 CO -0.01 0.54 0.27 0.00 -2.12 0.00 0.00 175.29 173.97 2dm7 s GLU 31 N -3.36 1.42 0.04 0.00 2.12 -1.25 -2.88 118.70 114.79 2dm7 s GLU 31 Ca 0.39 -1.72 -0.06 0.00 0.36 0.00 0.00 54.97 53.94 2dm7 s GLU 31 Cb 0.02 -0.84 -0.01 0.00 0.26 0.00 0.00 34.13 33.56 2dm7 s GLU 31 CO 0.27 -0.04 0.12 -0.51 -0.54 0.00 0.00 175.26 174.56 2dm7 s LEU 32 N -3.36 1.70 0.49 2.70 1.43 -0.85 -3.60 118.68 117.19 2dm7 s LEU 32 Ca 0.28 -0.50 0.16 0.00 -1.03 0.00 0.00 54.13 53.04 2dm7 s LEU 32 Cb 0.05 0.68 1.15 0.00 0.03 0.00 0.00 46.19 48.10 2dm7 s LEU 32 CO 0.10 -0.52 2.07 -1.28 0.23 0.00 0.00 176.35 176.95 2dm7 h SER 33 N 3.62 0.00 -4.74 2.29 0.87 -1.36 -3.45 113.55 110.78 2dm7 h SER 33 Ca -0.32 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.24 2dm7 h SER 33 Cb 1.19 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.97 2dm7 h SER 33 CO 0.50 0.09 0.32 -1.59 -0.53 0.00 0.00 176.83 175.62 2dm7 s LYS 34 N -4.85 0.96 -0.21 2.24 -2.85 -1.26 -4.94 119.74 108.82 2dm7 s LYS 34 Ca -0.04 -0.00 -0.34 0.00 -1.00 0.00 0.00 55.97 54.59 2dm7 s LYS 34 Cb 0.16 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.27 2dm7 s LYS 34 CO 0.68 -0.35 2.04 0.28 0.10 0.00 0.00 175.35 178.10 2dm7 n VAL 35 N 0.43 0.39 -3.66 1.79 0.31 -1.26 -4.76 118.33 111.57 2dm7 n VAL 35 Ca -0.15 -0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 63.83 2dm7 n VAL 35 Cb 0.60 -1.87 -0.07 0.00 -0.91 0.00 0.00 33.84 31.58 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 5.86 -1.09 0.10 3.52 0.00 -1.26 -5.00 121.76 123.90 2dm7 s ALA 36 Ca 1.00 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 53.13 2dm7 s ALA 36 Cb -0.71 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 2dm7 s ALA 36 CO 0.49 -0.40 1.37 -1.25 0.00 0.00 0.00 175.76 175.97 2dm7 s PRO 37 N -2.02 4.33 0.32 0.00 0.04 -1.26 -5.03 135.00 131.38 2dm7 s PRO 37 Ca -0.08 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2dm7 s PRO 37 Cb -0.02 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 2dm7 s PRO 37 CO 0.01 -0.42 0.06 0.14 0.04 0.00 0.00 177.00 176.83 2dm7 s VAL 38 N 1.19 1.13 -0.04 -0.36 -7.23 -1.26 -4.59 120.40 109.23 2dm7 s VAL 38 Ca 0.64 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2dm7 s VAL 38 Cb -0.36 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 33.84 2dm7 s VAL 38 CO 0.30 0.00 0.09 -0.70 -0.31 0.00 0.00 175.10 174.47 2dm7 s GLU 39 N -3.90 0.04 0.18 4.82 2.56 -1.13 -5.02 118.70 116.25 2dm7 s GLU 39 Ca 0.36 0.23 -0.16 0.00 0.00 0.00 0.00 54.97 55.41 2dm7 s GLU 39 Cb 0.09 -0.14 -0.07 0.00 2.00 0.00 0.00 34.13 36.00 2dm7 s GLU 39 CO 0.15 -0.12 0.61 -1.58 -0.56 0.00 0.00 175.26 173.76 2dm7 s TRP 40 N 0.82 3.60 0.02 5.30 0.52 -1.26 -2.07 118.94 125.87 2dm7 s TRP 40 Ca -0.06 1.16 0.01 0.00 0.02 0.00 0.00 56.10 57.22 2dm7 s TRP 40 Cb -0.09 -2.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.77 2dm7 s TRP 40 CO -0.03 0.38 -0.05 0.15 0.02 0.00 0.00 176.95 177.42 2dm7 s LYS 41 N -2.03 0.40 -0.12 4.98 1.02 0.73 -3.20 119.74 121.51 2dm7 s LYS 41 Ca 0.40 -0.55 0.15 0.00 0.02 0.00 0.00 55.97 55.99 2dm7 s LYS 41 Cb -0.15 -0.17 0.40 0.00 -0.52 0.00 0.00 37.83 37.39 2dm7 s LYS 41 CO 0.20 0.03 1.31 1.17 -0.92 0.00 0.00 175.35 177.13 2dm7 n LYS 42 N 1.91 2.60 0.00 1.68 4.81 -1.26 -0.79 118.16 127.11 2dm7 n LYS 42 Ca -0.20 -2.55 0.00 0.00 -0.87 0.00 0.00 58.31 54.69 2dm7 n LYS 42 Cb 0.56 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 34.00 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 -0.50 0.21 0.00 3.14 0.00 -1.26 -4.76 105.19 102.02 2dm7 n GLY 43 Ca 0.17 -1.12 0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.45 1.61 -0.04 -1.26 -4.73 135.00 126.61 2dm7 n PRO 44 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2dm7 n PRO 44 Cb 0.00 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 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 2.12 -0.05 0.54 8.01 -1.26 -5.15 118.70 120.91 2dm7 s GLU 45 Ca 0.15 -2.10 0.04 0.00 0.01 0.00 0.00 54.97 53.07 2dm7 s GLU 45 Cb 0.07 -1.75 -0.02 0.00 -4.31 0.00 0.00 34.13 28.12 2dm7 s GLU 45 CO 0.11 -0.20 -0.17 0.99 0.01 0.00 0.00 175.26 176.00 2dm7 s THR 46 N -2.73 2.80 0.56 3.63 2.01 -1.26 -4.16 115.64 116.49 2dm7 s THR 46 Ca 0.29 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.56 2dm7 s THR 46 Cb 0.05 -2.08 0.08 0.00 0.01 0.00 0.00 72.50 70.56 2dm7 s THR 46 CO 0.16 0.58 0.77 -0.76 -0.69 0.00 0.00 174.62 174.68 2dm7 s LEU 47 N -0.58 3.18 0.23 4.42 1.43 -1.20 -4.99 118.68 121.17 2dm7 s LEU 47 Ca 0.08 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 2dm7 s LEU 47 Cb -0.11 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 2dm7 s LEU 47 CO 0.01 -1.29 0.43 -0.13 0.23 0.00 0.00 176.35 175.60 2dm7 s ARG 48 N -4.66 1.45 -0.35 1.70 0.52 -1.26 -4.85 118.95 111.50 2dm7 s ARG 48 Ca 0.61 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 2dm7 s ARG 48 Cb -0.06 0.45 0.00 0.00 0.52 0.00 0.00 34.95 35.86 2dm7 s ARG 48 CO 0.38 -0.59 0.21 0.16 0.02 0.00 0.00 175.30 175.48 2dm7 s ASP 49 N -3.01 5.79 0.00 0.23 -4.77 -1.26 -4.62 116.67 109.03 2dm7 s ASP 49 Ca 0.22 -0.70 0.00 0.00 -3.30 0.00 0.00 52.55 48.77 2dm7 s ASP 49 Cb 0.00 -2.06 0.00 0.00 -1.09 0.00 0.00 42.92 39.77 2dm7 s ASP 49 CO 0.07 -0.30 0.00 0.61 0.70 0.00 0.00 175.17 176.25 2dm7 n GLY 50 N 5.04 -0.48 0.00 2.12 0.00 -0.37 -5.00 105.19 106.50 2dm7 n GLY 50 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.55 1.66 -0.02 0.00 -1.26 -4.50 105.19 98.52 2dm7 n GLY 51 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 1.31 -3.44 1.61 1.74 -1.26 -4.64 116.66 111.98 2dm7 n ARG 52 Ca 0.00 -0.39 0.01 0.00 -0.77 0.00 0.00 57.85 56.70 2dm7 n ARG 52 Cb 0.00 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.04 -1.37 -0.20 -1.55 2.02 -1.26 -4.13 117.35 110.90 2dm7 s TYR 53 Ca 0.18 1.98 0.01 0.00 -0.37 0.00 0.00 57.07 58.87 2dm7 s TYR 53 Cb 0.10 0.68 0.02 0.00 -0.40 0.00 0.00 41.96 42.36 2dm7 s TYR 53 CO -0.01 -0.71 -0.16 -1.12 -1.57 0.00 0.00 175.55 171.99 2dm7 s SER 54 N 2.86 3.56 0.03 2.29 0.01 -0.22 -1.23 113.70 121.00 2dm7 s SER 54 Ca 0.04 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 56.58 2dm7 s SER 54 Cb -0.13 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.55 2dm7 s SER 54 CO -0.19 -0.05 -0.15 -1.48 0.41 0.00 0.00 173.24 171.78 2dm7 s LEU 55 N 1.28 2.15 0.02 2.44 2.34 -1.26 0.26 118.68 125.91 2dm7 s LEU 55 Ca 0.02 -0.44 0.04 0.00 0.06 0.00 0.00 54.13 53.81 2dm7 s LEU 55 Cb -0.15 -0.68 -0.02 0.00 -0.56 0.00 0.00 46.19 44.79 2dm7 s LEU 55 CO -0.10 0.07 -0.12 -0.75 -1.06 0.00 0.00 176.35 174.40 2dm7 s LYS 56 N -1.03 0.82 0.26 1.48 2.20 -0.52 -5.00 119.74 117.94 2dm7 s LYS 56 Ca 0.03 -0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 55.00 2dm7 s LYS 56 Cb -0.08 -0.78 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 2dm7 s LYS 56 CO 0.01 0.20 0.49 -1.14 -0.36 0.00 0.00 175.35 174.55 2dm7 s GLN 57 N -0.87 3.59 0.20 4.03 2.00 -1.26 -2.13 119.66 125.22 2dm7 s GLN 57 Ca 0.01 -0.12 -0.17 0.00 -2.00 0.00 0.00 55.36 53.07 2dm7 s GLN 57 Cb -0.07 -2.72 0.03 0.00 0.80 0.00 0.00 33.01 31.05 2dm7 s GLN 57 CO 0.01 0.28 0.53 -0.51 -0.50 0.00 0.00 175.29 175.10 2dm7 s ASP 58 N -3.17 -0.26 -0.57 6.67 1.01 0.11 -4.97 116.67 115.50 2dm7 s ASP 58 Ca 0.42 -0.50 -0.36 0.00 0.71 0.00 0.00 52.55 52.83 2dm7 s ASP 58 Cb -0.11 0.58 -0.16 0.00 1.01 0.00 0.00 42.92 44.25 2dm7 s ASP 58 CO 0.30 -1.07 2.33 0.61 0.21 0.00 0.00 175.17 177.55 2dm7 n GLY 59 N -0.35 0.03 2.47 0.21 0.00 -1.26 -0.22 105.19 106.08 2dm7 n GLY 59 Ca -0.10 1.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.86 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 7.17 -0.36 -3.81 2.61 -2.24 -1.26 -4.90 114.28 111.49 2dm7 n THR 60 Ca 0.51 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.16 2dm7 n THR 60 Cb 0.14 -1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 67.19 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 -5.03 0.32 -0.04 -0.78 0.52 0.70 -2.01 118.95 112.64 2dm7 s ARG 61 Ca 0.00 0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2dm7 s ARG 61 Cb -0.00 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.64 2dm7 s ARG 61 CO 0.00 -0.06 -0.04 0.00 0.02 0.00 0.00 175.30 175.22 2dm7 s GLU 63 N 0.79 3.07 -0.16 0.00 2.12 -0.90 -1.81 118.70 121.80 2dm7 s GLU 63 Ca -0.10 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.38 2dm7 s GLU 63 Cb -0.13 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 31.86 2dm7 s GLU 63 CO 0.00 0.08 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.47 2dm7 s LEU 64 N 0.59 2.38 -0.09 2.70 2.96 0.89 -1.44 118.68 126.67 2dm7 s LEU 64 Ca -0.12 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2dm7 s LEU 64 Cb -0.17 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2dm7 s LEU 64 CO 0.03 0.05 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.88 2dm7 s GLN 65 N 0.99 2.90 -0.44 1.98 -0.21 0.14 -0.22 119.66 124.80 2dm7 s GLN 65 Ca -0.02 -0.69 -0.01 0.00 0.02 0.00 0.00 55.36 54.66 2dm7 s GLN 65 Cb -0.15 -2.49 0.12 0.00 1.00 0.00 0.00 33.01 31.49 2dm7 s GLN 65 CO -0.03 0.44 0.21 0.42 -2.12 0.00 0.00 175.29 174.21 2dm7 s ILE 66 N -0.26 3.09 0.61 1.08 1.01 -1.16 -1.06 121.20 124.51 2dm7 s ILE 66 Ca 0.02 -2.36 -0.15 0.00 0.00 0.00 0.00 60.65 58.15 2dm7 s ILE 66 Cb -0.13 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2dm7 s ILE 66 CO 0.03 -0.71 1.06 -1.00 0.00 0.00 0.00 174.94 174.32 2dm7 s HIS 67 N 0.78 2.95 -1.38 3.97 3.76 -1.26 -2.69 115.29 121.42 2dm7 s HIS 67 Ca 0.11 1.51 -0.03 0.00 -0.15 0.00 0.00 55.06 56.49 2dm7 s HIS 67 Cb -0.22 -3.01 0.02 0.00 1.11 0.00 0.00 32.58 30.48 2dm7 s HIS 67 CO -0.05 -1.20 0.69 -0.25 -0.85 0.00 0.00 174.74 173.08 2dm7 n ASP 68 N -2.22 -1.70 -4.07 1.40 9.92 -1.20 -4.82 116.55 113.86 2dm7 n ASP 68 Ca 0.09 -0.86 -0.31 0.00 -0.53 0.00 0.00 54.79 53.17 2dm7 n ASP 68 Cb 0.53 -3.76 0.12 0.00 -0.64 0.00 0.00 41.12 37.36 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dm7 n LEU 69 N -4.38 -2.42 -3.61 0.64 4.77 0.11 -4.54 117.00 107.57 2dm7 n LEU 69 Ca -0.23 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.53 2dm7 n LEU 69 Cb 0.65 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2dm7 n LEU 69 CO 0.72 -2.86 0.75 -0.44 -1.33 0.00 0.00 177.39 174.23 2dm7 s SER 70 N -1.55 -0.42 0.45 -1.43 0.01 -1.26 -1.30 113.70 108.20 2dm7 s SER 70 Ca 0.45 0.69 0.24 0.00 1.31 0.00 0.00 55.95 58.63 2dm7 s SER 70 Cb -0.03 0.65 1.24 0.00 0.21 0.00 0.00 66.02 68.10 2dm7 s SER 70 CO 0.59 -0.23 1.81 -0.37 0.41 0.00 0.00 173.24 175.45 2dm7 h VAL 71 N 3.20 0.53 0.00 3.43 -1.51 -1.92 0.71 116.25 120.69 2dm7 h VAL 71 Ca -0.25 -0.09 -0.09 0.00 -1.23 0.00 0.00 66.70 65.05 2dm7 h VAL 71 Cb 1.17 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2dm7 h VAL 71 CO 0.19 0.05 -0.41 0.00 -1.23 0.00 0.00 177.57 176.16 2dm7 h ALA 72 N 1.57 1.15 -0.03 5.19 0.00 -1.97 -2.85 119.26 122.31 2dm7 h ALA 72 Ca 0.55 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2dm7 h ALA 72 Cb 1.64 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2dm7 h ALA 72 CO -0.18 0.52 -0.61 -0.44 0.00 0.00 0.00 179.25 178.54 2dm7 h ASP 73 N 0.00 0.12 -1.47 0.00 3.32 0.04 -3.43 116.42 115.00 2dm7 h ASP 73 Ca -0.00 -0.07 -0.58 0.00 0.02 0.00 0.00 57.03 56.40 2dm7 h ASP 73 Cb 0.82 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2dm7 h ASP 73 CO 0.05 0.70 1.53 0.00 -1.72 0.00 0.00 179.24 179.80 2dm7 n ALA 74 N -2.44 1.21 -2.06 3.45 0.00 -1.02 -4.71 120.51 114.94 2dm7 n ALA 74 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2dm7 n ALA 74 Cb 0.61 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 6.13 2.91 2.71 0.00 0.00 -1.26 -5.00 105.19 110.68 2dm7 n GLY 75 Ca 0.38 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 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 3.27 0.54 -0.29 1.61 2.12 -1.26 -2.98 118.70 121.71 2dm7 s GLU 76 Ca 0.00 -0.35 -0.14 0.00 0.36 0.00 0.00 54.97 54.84 2dm7 s GLU 76 Cb 0.00 -2.04 -0.04 0.00 0.26 0.00 0.00 34.13 32.31 2dm7 s GLU 76 CO 0.00 -0.64 0.31 0.71 -0.54 0.00 0.00 175.26 175.10 2dm7 s TYR 77 N 1.91 3.23 0.10 5.30 1.51 -0.82 -4.39 117.35 124.20 2dm7 s TYR 77 Ca -0.00 0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.34 2dm7 s TYR 77 Cb -0.17 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.12 2dm7 s TYR 77 CO -0.08 -0.25 -0.04 -1.12 -1.11 0.00 0.00 175.55 172.95 2dm7 s SER 78 N 1.70 4.75 -0.14 2.29 0.01 0.03 -1.20 113.70 121.14 2dm7 s SER 78 Ca 0.12 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2dm7 s SER 78 Cb -0.16 -1.04 0.02 0.00 0.21 0.00 0.00 66.02 65.05 2dm7 s SER 78 CO 0.11 0.17 -0.16 0.00 0.41 0.00 0.00 173.24 173.77 2dm7 s MET 80 N 1.28 4.04 -0.23 0.00 -1.94 -0.88 -2.69 119.30 118.87 2dm7 s MET 80 Ca 0.01 -0.08 -0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2dm7 s MET 80 Cb -0.14 -3.62 0.07 0.00 2.01 0.00 0.00 34.83 33.16 2dm7 s MET 80 CO -0.08 -0.15 0.04 0.00 -0.01 0.00 0.00 175.02 174.82 2dm7 n GLY 82 N 4.95 1.28 0.00 0.00 0.00 -1.26 -2.62 105.19 107.54 2dm7 n GLY 82 Ca -0.07 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 2.54 -1.29 1.61 -0.06 -1.26 -5.07 117.38 113.85 2dm7 n GLN 83 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.70 2dm7 n GLN 83 Cb 0.00 -0.82 0.23 0.00 -4.06 0.00 0.00 30.24 25.59 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 -1.63 -0.76 -0.28 3.69 0.41 -1.08 -5.09 118.70 113.95 2dm7 s GLU 84 Ca 0.00 -0.15 -0.23 0.00 -0.41 0.00 0.00 54.97 54.18 2dm7 s GLU 84 Cb 0.00 -1.66 0.12 0.00 -1.78 0.00 0.00 34.13 30.81 2dm7 s GLU 84 CO 0.00 -3.39 0.96 0.50 -0.49 0.00 0.00 175.26 172.84 2dm7 s ARG 85 N -5.52 0.54 0.19 1.61 3.52 -1.26 -3.23 118.95 114.79 2dm7 s ARG 85 Ca 0.72 0.70 0.03 0.00 -0.13 0.00 0.00 55.73 57.05 2dm7 s ARG 85 Cb -0.08 0.23 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 2dm7 s ARG 85 CO 0.55 -0.07 -0.04 -0.08 -0.81 0.00 0.00 175.30 174.85 2dm7 s THR 86 N 0.50 0.99 -0.00 4.11 -1.32 -1.10 -4.99 115.64 113.84 2dm7 s THR 86 Ca 0.00 -2.03 -0.04 0.00 -1.21 0.00 0.00 61.69 58.42 2dm7 s THR 86 Cb -0.05 -2.11 -0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2dm7 s THR 86 CO -0.07 -0.51 0.07 -0.94 -2.21 0.00 0.00 174.62 170.95 2dm7 s SER 87 N -3.22 0.05 -0.04 8.08 1.04 -1.26 -1.15 113.70 117.19 2dm7 s SER 87 Ca 0.23 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 2dm7 s SER 87 Cb 0.05 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.36 2dm7 s SER 87 CO 0.05 -0.23 0.07 0.00 0.98 0.00 0.00 173.24 174.11 2dm7 s ALA 88 N -0.91 0.05 -0.37 5.32 0.00 -0.34 -4.61 121.76 120.90 2dm7 s ALA 88 Ca -0.10 0.35 -0.27 0.00 0.00 0.00 0.00 51.96 51.94 2dm7 s ALA 88 Cb -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.63 2dm7 s ALA 88 CO 0.00 -0.28 0.99 0.99 0.00 0.00 0.00 175.76 177.47 2dm7 s THR 89 N 1.55 4.52 0.41 0.00 2.01 -1.26 -1.94 115.64 120.92 2dm7 s THR 89 Ca -0.04 1.35 -0.16 0.00 0.31 0.00 0.00 61.69 63.16 2dm7 s THR 89 Cb -0.12 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.91 2dm7 s THR 89 CO -0.04 -0.57 0.85 -0.22 -0.69 0.00 0.00 174.62 173.95 2dm7 s LEU 90 N 3.64 3.90 -0.16 4.42 2.96 -1.16 -4.85 118.68 127.42 2dm7 s LEU 90 Ca 0.41 1.42 -0.01 0.00 -0.22 0.00 0.00 54.13 55.73 2dm7 s LEU 90 Cb -0.11 -4.28 -0.01 0.00 0.50 0.00 0.00 46.19 42.28 2dm7 s LEU 90 CO 0.19 -0.36 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.86 2dm7 s THR 91 N -2.24 3.13 -0.17 3.68 2.01 -1.23 -4.30 115.64 116.52 2dm7 s THR 91 Ca 0.57 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.95 2dm7 s THR 91 Cb -0.10 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.10 2dm7 s THR 91 CO 0.22 0.50 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.88 2dm7 s VAL 92 N 0.72 1.29 -0.13 3.82 1.01 -1.26 -2.04 120.40 123.82 2dm7 s VAL 92 Ca -0.05 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2dm7 s VAL 92 Cb -0.15 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2dm7 s VAL 92 CO 0.02 0.16 0.63 -0.13 0.00 0.00 0.00 175.10 175.78 2dm7 s ARG 93 N 1.55 4.34 0.65 2.72 3.00 0.36 -4.83 118.95 126.75 2dm7 s ARG 93 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 55.73 56.26 2dm7 s ARG 93 Cb -0.15 -3.49 -0.01 0.00 0.00 0.00 0.00 34.95 31.30 2dm7 s ARG 93 CO -0.08 -0.03 1.24 0.00 0.00 0.00 0.00 175.30 176.43 2dm7 s ALA 94 N 1.17 2.37 0.68 2.13 0.00 -1.26 -0.91 121.76 125.95 2dm7 s ALA 94 Ca 0.32 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 2dm7 s ALA 94 Cb -0.16 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2dm7 s ALA 94 CO 0.13 -1.51 1.23 -0.51 0.00 0.00 0.00 175.76 175.10 2dm7 s LEU 95 N -4.47 3.45 -0.33 0.00 1.43 -1.26 -4.74 118.68 112.76 2dm7 s LEU 95 Ca 0.79 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 56.04 2dm7 s LEU 95 Cb -0.33 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.28 2dm7 s LEU 95 CO 0.39 -2.08 1.68 -2.16 0.23 0.00 0.00 176.35 174.41 2dm7 s PRO 96 N -3.66 3.47 0.43 1.29 0.04 -1.26 -5.00 135.00 130.31 2dm7 s PRO 96 Ca 0.77 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 63.18 2dm7 s PRO 96 Cb -0.32 -4.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.08 2dm7 s PRO 96 CO 0.42 -1.70 0.65 0.00 0.04 0.00 0.00 177.00 176.41 2dm7 s ALA 97 N 6.28 3.71 0.56 8.56 0.00 -1.26 -5.10 121.76 134.50 2dm7 s ALA 97 Ca 0.74 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2dm7 s ALA 97 Cb -0.21 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2dm7 s ALA 97 CO 0.33 -0.29 0.82 -0.98 0.00 0.00 0.00 175.76 175.64 2dm7 s ARG 98 N -4.51 2.79 -0.26 0.00 3.03 -1.26 -5.11 118.95 113.63 2dm7 s ARG 98 Ca 0.46 -0.34 -0.12 0.00 2.03 0.00 0.00 55.73 57.77 2dm7 s ARG 98 Cb -0.10 -2.39 0.10 0.00 -1.03 0.00 0.00 34.95 31.53 2dm7 s ARG 98 CO 0.38 -0.64 0.61 0.12 -1.13 0.00 0.00 175.30 174.63 2dm7 s PHE 99 N -2.85 -1.09 -0.71 5.89 5.36 -1.26 -5.09 117.98 118.24 2dm7 s PHE 99 Ca 0.54 2.04 -0.26 0.00 -0.96 0.00 0.00 56.93 58.28 2dm7 s PHE 99 Cb -0.10 0.62 -0.08 0.00 -0.34 0.00 0.00 43.02 43.12 2dm7 s PHE 99 CO 0.42 -0.56 2.20 0.99 -1.46 0.00 0.00 175.22 176.81 2dm7 s THR 100 N 2.23 3.17 1.11 0.12 2.01 -1.26 -4.94 115.64 118.08 2dm7 s THR 100 Ca -0.07 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 2dm7 s THR 100 Cb -0.09 -3.42 0.23 0.00 0.01 0.00 0.00 72.50 69.23 2dm7 s THR 100 CO -0.18 -0.40 0.90 -0.62 -0.69 0.00 0.00 174.62 173.63 2dm7 n GLU 101 N 8.95 -1.84 0.00 4.92 1.02 -1.26 -4.99 120.64 127.44 2dm7 n GLU 101 Ca 0.38 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2dm7 n GLU 101 Cb 0.49 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 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 1.00 0.22 3.51 0.62 0.00 -1.26 -5.17 105.19 104.10 2dm7 n GLY 102 Ca 0.05 0.38 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 2dm7 n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dm7 s SER 103 N 1.90 3.55 0.27 1.61 1.04 -1.26 -5.16 113.70 115.64 2dm7 s SER 103 Ca 0.00 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.29 2dm7 s SER 103 Cb 0.00 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 2dm7 s SER 103 CO 0.00 -0.16 0.14 -0.83 0.98 0.00 0.00 173.24 173.36 2dm7 s GLY 104 N -3.56 1.83 0.59 7.32 0.00 -1.26 -5.15 107.32 107.09 2dm7 s GLY 104 Ca 0.31 -1.79 -0.18 0.00 0.00 0.00 0.00 44.72 43.06 2dm7 s GLY 104 CO 0.15 -1.54 1.12 2.56 0.00 0.00 0.00 173.10 175.40 2dm7 s PRO 105 N -3.95 3.15 0.33 2.90 0.04 -1.26 -5.05 135.00 131.16 2dm7 s PRO 105 Ca 0.37 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 2dm7 s PRO 105 Cb 0.06 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.66 2dm7 s PRO 105 CO 0.16 -1.00 0.77 -1.12 0.04 0.00 0.00 177.00 175.85 2dm7 s SER 106 N -2.07 -0.11 0.69 6.66 0.01 -1.26 -5.17 113.70 112.44 2dm7 s SER 106 Ca 0.71 -0.89 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 2dm7 s SER 106 Cb -0.23 0.78 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2dm7 s SER 106 CO 0.32 -1.51 1.06 -0.44 0.41 0.00 0.00 173.24 173.08 2dm7 s SER 107 N -3.01 5.50 0.00 2.44 0.01 -1.26 -5.36 113.70 112.01 2dm7 s SER 107 Ca 0.14 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2dm7 s SER 107 Cb -0.05 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2dm7 s SER 107 CO 0.09 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.99