#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 4.50 0.06 1.61 0.01 -1.26 -5.12 113.70 113.50 2dm7 s SER 2 Ca 0.00 -0.04 -0.24 0.00 1.31 0.00 0.00 55.95 56.98 2dm7 s SER 2 Cb 0.00 -0.47 0.06 0.00 0.21 0.00 0.00 66.02 65.82 2dm7 s SER 2 CO 0.00 -1.75 0.58 -0.44 0.41 0.00 0.00 173.24 172.04 2dm7 s SER 3 N -4.64 -0.53 0.11 2.44 0.01 -1.26 -5.07 113.70 104.76 2dm7 s SER 3 Ca 0.64 0.23 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2dm7 s SER 3 Cb -0.07 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2dm7 s SER 3 CO 0.44 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2dm7 n GLY 4 N 0.25 1.31 4.07 3.44 0.00 -1.26 -4.92 105.19 108.09 2dm7 n GLY 4 Ca -0.18 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2dm7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dm7 n SER 5 N 2.92 -0.90 -4.00 1.61 2.88 -1.26 -4.88 113.62 109.99 2dm7 n SER 5 Ca 0.00 -1.07 -0.10 0.00 -1.33 0.00 0.00 58.87 56.38 2dm7 n SER 5 Cb 0.00 -1.35 -0.11 0.00 -0.75 0.00 0.00 64.21 62.00 2dm7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dm7 s SER 6 N -3.25 0.37 0.00 -3.46 0.15 -1.26 -5.03 113.70 101.21 2dm7 s SER 6 Ca 0.52 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2dm7 s SER 6 Cb -0.30 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2dm7 s SER 6 CO 0.87 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2dm7 n GLY 7 N 1.57 0.59 3.70 9.45 0.00 -1.26 -5.12 105.19 114.11 2dm7 n GLY 7 Ca -0.24 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 0.94 -0.05 1.61 0.04 -1.26 -4.96 135.00 131.31 2dm7 s PRO 8 Ca 0.00 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2dm7 s PRO 8 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2dm7 s PRO 8 CO 0.00 -2.43 1.41 0.00 0.04 0.00 0.00 177.00 176.01 2dm7 s ALA 9 N -2.95 3.60 -0.10 8.56 0.00 -1.26 -4.99 121.76 124.62 2dm7 s ALA 9 Ca 0.64 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 2dm7 s ALA 9 Cb -0.18 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 2dm7 s ALA 9 CO 0.57 -1.06 -0.07 -0.98 0.00 0.00 0.00 175.76 174.22 2dm7 s ARG 10 N 2.96 3.08 0.35 0.00 1.70 -1.26 -4.56 118.95 121.21 2dm7 s ARG 10 Ca 0.63 -0.56 -0.28 0.00 -0.47 0.00 0.00 55.73 55.05 2dm7 s ARG 10 Cb -0.29 -2.68 -0.12 0.00 -0.57 0.00 0.00 34.95 31.29 2dm7 s ARG 10 CO 0.24 0.49 1.35 1.19 -1.08 0.00 0.00 175.30 177.49 2dm7 n PHE 11 N 2.75 2.50 -0.03 5.89 3.72 -1.26 -0.41 117.46 130.63 2dm7 n PHE 11 Ca -0.18 0.52 -0.03 0.00 -0.05 0.00 0.00 57.45 57.71 2dm7 n PHE 11 Cb 0.53 -2.45 -0.03 0.00 -0.94 0.00 0.00 39.48 36.58 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 0.39 0.32 -3.95 4.37 -2.24 -1.17 -4.78 114.28 107.23 2dm7 n THR 12 Ca 0.04 -0.16 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 2dm7 n THR 12 Cb 0.37 -0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.11 2.30 0.17 -0.78 -1.52 -1.24 -5.01 119.66 111.47 2dm7 s GLN 13 Ca -0.05 -1.36 -0.24 0.00 -1.95 0.00 0.00 55.36 51.76 2dm7 s GLN 13 Cb 0.02 -3.13 -0.15 0.00 -0.22 0.00 0.00 33.01 29.53 2dm7 s GLN 13 CO 0.16 -0.65 0.46 -0.40 -0.25 0.00 0.00 175.29 174.61 2dm7 n ASP 14 N 4.55 -1.05 -4.74 5.90 5.68 -1.26 -3.51 116.55 122.12 2dm7 n ASP 14 Ca -0.12 0.98 -0.41 0.00 -0.50 0.00 0.00 54.79 54.73 2dm7 n ASP 14 Cb 0.43 -0.82 -0.03 0.00 -1.14 0.00 0.00 41.12 39.56 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dm7 s LEU 15 N 2.52 4.40 0.44 -2.12 0.20 -1.26 -4.80 118.68 118.06 2dm7 s LEU 15 Ca 0.56 2.51 0.05 0.00 0.69 0.00 0.00 54.13 57.94 2dm7 s LEU 15 Cb -0.81 -3.61 -0.05 0.00 -0.43 0.00 0.00 46.19 41.29 2dm7 s LEU 15 CO 0.48 -0.62 0.02 -0.54 -0.29 0.00 0.00 176.35 175.40 2dm7 s LYS 16 N -0.05 2.02 0.32 1.98 -0.14 -1.22 -4.67 119.74 117.98 2dm7 s LYS 16 Ca 0.59 -2.20 -0.08 0.00 -1.36 0.00 0.00 55.97 52.92 2dm7 s LYS 16 Cb -0.39 -1.49 0.01 0.00 -1.68 0.00 0.00 37.83 34.28 2dm7 s LYS 16 CO 0.39 -0.19 0.52 -0.08 -0.76 0.00 0.00 175.35 175.23 2dm7 s THR 17 N -2.84 0.00 0.26 2.17 -1.32 -1.26 -3.53 115.64 109.11 2dm7 s THR 17 Ca 0.24 -1.44 0.06 0.00 -1.21 0.00 0.00 61.69 59.35 2dm7 s THR 17 Cb 0.07 -2.53 -0.05 0.00 -1.51 0.00 0.00 72.50 68.47 2dm7 s THR 17 CO 0.12 0.00 -0.07 -1.59 -2.21 0.00 0.00 174.62 170.88 2dm7 s LYS 18 N -3.27 1.48 -0.14 7.08 0.00 -1.25 -4.99 119.74 118.65 2dm7 s LYS 18 Ca 0.25 -1.73 -0.07 0.00 0.00 0.00 0.00 55.97 54.42 2dm7 s LYS 18 Cb -0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 37.83 36.70 2dm7 s LYS 18 CO 0.15 0.05 0.11 -1.83 0.00 0.00 0.00 175.35 173.83 2dm7 s GLU 19 N -3.73 3.65 0.20 1.78 1.03 -1.26 -3.57 118.70 116.81 2dm7 s GLU 19 Ca 0.28 -0.21 -0.08 0.00 0.03 0.00 0.00 54.97 54.99 2dm7 s GLU 19 Cb 0.03 -3.21 -0.02 0.00 -0.80 0.00 0.00 34.13 30.14 2dm7 s GLU 19 CO 0.10 0.58 0.31 0.00 -1.33 0.00 0.00 175.26 174.92 2dm7 s ALA 20 N -0.48 0.26 0.64 -0.84 0.00 -0.61 -5.02 121.76 115.72 2dm7 s ALA 20 Ca 0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 2dm7 s ALA 20 Cb -0.12 1.08 0.07 0.00 0.00 0.00 0.00 23.12 24.15 2dm7 s ALA 20 CO 0.02 -0.70 0.90 -1.54 0.00 0.00 0.00 175.76 174.43 2dm7 s SER 21 N -3.04 4.86 0.45 0.00 1.04 -1.26 -0.25 113.70 115.50 2dm7 s SER 21 Ca 0.25 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.40 2dm7 s SER 21 Cb 0.03 -0.63 -0.08 0.00 0.10 0.00 0.00 66.02 65.43 2dm7 s SER 21 CO 0.07 -1.48 1.36 -0.62 0.98 0.00 0.00 173.24 173.54 2dm7 n GLU 22 N -2.63 2.04 0.00 4.02 1.02 -0.62 -1.93 120.64 122.55 2dm7 n GLU 22 Ca 0.10 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2dm7 n GLU 22 Cb 0.60 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 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 0.70 2.58 1.61 0.62 0.00 0.88 -4.90 105.19 106.69 2dm7 n GLY 23 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.01 -2.23 -3.77 4.61 0.00 -0.81 -3.71 120.51 114.59 2dm7 n ALA 24 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 53.44 52.42 2dm7 n ALA 24 Cb 0.00 -0.06 -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 -1.70 0.90 1.07 0.00 2.01 -1.26 -0.39 115.64 116.27 2dm7 s THR 25 Ca 0.34 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2dm7 s THR 25 Cb -0.05 -0.92 0.26 0.00 0.01 0.00 0.00 72.50 71.81 2dm7 s THR 25 CO 0.27 0.33 1.15 0.00 -0.69 0.00 0.00 174.62 175.68 2dm7 n ALA 26 N 4.66 -2.49 -3.15 7.40 0.00 -1.17 -4.86 120.51 120.90 2dm7 n ALA 26 Ca -0.15 -1.60 0.04 0.00 0.00 0.00 0.00 53.44 51.73 2dm7 n ALA 26 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -3.29 -0.91 -0.01 0.00 2.01 -1.25 -3.67 115.64 108.52 2dm7 s THR 27 Ca 0.70 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 2dm7 s THR 27 Cb -0.05 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2dm7 s THR 27 CO 0.51 0.00 0.14 -0.76 -0.69 0.00 0.00 174.62 173.82 2dm7 s LEU 28 N 2.86 4.16 -0.03 4.42 1.02 -0.82 -3.96 118.68 126.33 2dm7 s LEU 28 Ca 0.15 0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.57 2dm7 s LEU 28 Cb -0.12 -2.44 0.02 0.00 0.02 0.00 0.00 46.19 43.67 2dm7 s LEU 28 CO -0.23 0.27 -0.03 -1.10 0.02 0.00 0.00 176.35 175.29 2dm7 s GLN 29 N -1.82 0.53 0.18 1.70 -0.21 -1.23 -1.76 119.66 117.04 2dm7 s GLN 29 Ca 0.25 -0.05 -0.03 0.00 0.02 0.00 0.00 55.36 55.54 2dm7 s GLN 29 Cb -0.12 -0.59 -0.03 0.00 1.00 0.00 0.00 33.01 33.26 2dm7 s GLN 29 CO 0.16 -0.06 0.16 0.00 -2.12 0.00 0.00 175.29 173.44 2dm7 s GLU 31 N -4.08 1.70 0.17 0.00 2.12 -1.23 -2.18 118.70 115.20 2dm7 s GLU 31 Ca 0.29 -1.83 0.01 0.00 0.36 0.00 0.00 54.97 53.80 2dm7 s GLU 31 Cb 0.06 -1.64 -0.04 0.00 0.26 0.00 0.00 34.13 32.77 2dm7 s GLU 31 CO 0.07 0.21 0.03 -0.51 -0.54 0.00 0.00 175.26 174.52 2dm7 s LEU 32 N -3.53 1.95 0.35 2.70 1.43 -0.20 -3.02 118.68 118.36 2dm7 s LEU 32 Ca 0.31 -1.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.28 2dm7 s LEU 32 Cb -0.01 0.07 0.65 0.00 0.03 0.00 0.00 46.19 46.93 2dm7 s LEU 32 CO 0.15 -0.64 1.83 -1.28 0.23 0.00 0.00 176.35 176.64 2dm7 h SER 33 N 2.72 0.24 -4.37 2.29 0.87 -1.04 -3.43 113.55 110.82 2dm7 h SER 33 Ca -0.36 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2dm7 h SER 33 Cb 1.21 -0.06 -0.22 0.00 -0.44 0.00 0.00 62.40 62.89 2dm7 h SER 33 CO 0.61 0.49 0.36 -1.59 -0.53 0.00 0.00 176.83 176.17 2dm7 s LYS 34 N -4.49 0.79 -0.44 2.24 -2.85 -1.26 -4.96 119.74 108.77 2dm7 s LYS 34 Ca -0.05 0.31 -0.43 0.00 -1.00 0.00 0.00 55.97 54.80 2dm7 s LYS 34 Cb 0.15 0.38 -0.17 0.00 -2.06 0.00 0.00 37.83 36.12 2dm7 s LYS 34 CO 0.75 -0.22 1.96 0.28 0.10 0.00 0.00 175.35 178.21 2dm7 n VAL 35 N 1.11 0.08 -3.63 1.79 0.31 -1.26 -4.73 118.33 112.00 2dm7 n VAL 35 Ca -0.14 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 63.99 2dm7 n VAL 35 Cb 0.57 -0.79 -0.07 0.00 -0.91 0.00 0.00 33.84 32.64 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 5.13 -1.25 0.08 3.52 0.00 -1.26 -4.97 121.76 123.01 2dm7 s ALA 36 Ca 1.11 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 53.44 2dm7 s ALA 36 Cb -1.33 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2dm7 s ALA 36 CO 0.67 -0.39 1.39 -1.25 0.00 0.00 0.00 175.76 176.18 2dm7 s PRO 37 N -1.79 4.31 0.49 0.00 0.04 -1.26 -5.02 135.00 131.77 2dm7 s PRO 37 Ca -0.09 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2dm7 s PRO 37 Cb -0.02 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 2dm7 s PRO 37 CO 0.03 -0.47 0.19 0.14 0.04 0.00 0.00 177.00 176.94 2dm7 s VAL 38 N 1.51 1.70 -0.22 -0.36 -7.23 -1.26 -4.48 120.40 110.07 2dm7 s VAL 38 Ca 0.64 -1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 59.02 2dm7 s VAL 38 Cb -0.35 -2.44 0.11 0.00 0.56 0.00 0.00 36.38 34.26 2dm7 s VAL 38 CO 0.29 0.00 0.42 -0.70 -0.31 0.00 0.00 175.10 174.80 2dm7 s GLU 39 N -4.02 0.34 0.49 4.82 2.12 -0.75 -4.99 118.70 116.71 2dm7 s GLU 39 Ca 0.27 0.90 -0.16 0.00 0.36 0.00 0.00 54.97 56.34 2dm7 s GLU 39 Cb 0.01 0.12 -0.08 0.00 0.26 0.00 0.00 34.13 34.45 2dm7 s GLU 39 CO 0.16 -0.37 0.95 -1.58 -0.54 0.00 0.00 175.26 173.87 2dm7 s TRP 40 N 2.61 3.44 -0.05 5.30 0.52 -1.26 -0.49 118.94 129.01 2dm7 s TRP 40 Ca 0.03 1.41 -0.06 0.00 0.02 0.00 0.00 56.10 57.50 2dm7 s TRP 40 Cb -0.13 -2.74 0.01 0.00 -1.15 0.00 0.00 33.47 29.46 2dm7 s TRP 40 CO -0.14 -0.31 0.16 0.15 0.02 0.00 0.00 176.95 176.84 2dm7 s LYS 41 N -3.96 0.28 -0.22 4.98 1.02 0.61 -2.96 119.74 119.48 2dm7 s LYS 41 Ca 0.58 0.07 0.14 0.00 0.02 0.00 0.00 55.97 56.78 2dm7 s LYS 41 Cb -0.10 0.13 0.48 0.00 -0.52 0.00 0.00 37.83 37.81 2dm7 s LYS 41 CO 0.30 -0.05 1.38 1.17 -0.92 0.00 0.00 175.35 177.23 2dm7 n LYS 42 N 2.58 2.15 0.00 1.68 4.81 -1.26 0.26 118.16 128.38 2dm7 n LYS 42 Ca -0.15 -2.97 0.00 0.00 -0.87 0.00 0.00 58.31 54.32 2dm7 n LYS 42 Cb 0.58 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 0.57 0.00 3.14 0.00 -1.26 -4.82 105.19 101.88 2dm7 n GLY 43 Ca 0.25 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.23 1.61 -0.04 -1.26 -4.73 135.00 126.84 2dm7 n PRO 44 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2dm7 n PRO 44 Cb 0.00 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.19 0.09 0.54 0.41 -1.26 -5.15 118.70 113.52 2dm7 s GLU 45 Ca 0.13 -1.94 0.08 0.00 -0.41 0.00 0.00 54.97 52.83 2dm7 s GLU 45 Cb 0.06 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 2dm7 s GLU 45 CO 0.10 -0.17 -0.19 0.99 -0.49 0.00 0.00 175.26 175.50 2dm7 s THR 46 N -2.65 2.79 0.26 3.63 2.01 -1.26 -4.17 115.64 116.24 2dm7 s THR 46 Ca 0.37 -1.39 0.10 0.00 0.31 0.00 0.00 61.69 61.08 2dm7 s THR 46 Cb 0.04 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 2dm7 s THR 46 CO 0.20 0.19 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.47 2dm7 s LEU 47 N -1.86 2.92 -0.08 4.42 1.43 -1.16 -4.98 118.68 119.38 2dm7 s LEU 47 Ca 0.16 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.40 2dm7 s LEU 47 Cb -0.10 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2dm7 s LEU 47 CO 0.08 0.03 0.21 -0.13 0.23 0.00 0.00 176.35 176.78 2dm7 s ARG 48 N -3.48 0.26 0.26 1.70 1.81 -1.26 -4.61 118.95 113.64 2dm7 s ARG 48 Ca 0.30 0.27 -0.31 0.00 -1.72 0.00 0.00 55.73 54.27 2dm7 s ARG 48 Cb -0.06 0.13 -0.13 0.00 -0.45 0.00 0.00 34.95 34.43 2dm7 s ARG 48 CO 0.17 -0.03 1.38 -3.47 -0.68 0.00 0.00 175.30 172.67 2dm7 n ASP 49 N 2.89 2.75 0.00 0.23 2.03 -1.26 -4.71 116.55 118.48 2dm7 n ASP 49 Ca -0.13 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.33 2dm7 n ASP 49 Cb 0.58 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2dm7 n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dm7 n GLY 50 N 1.90 2.91 0.00 0.27 0.00 0.57 -4.95 105.19 105.89 2dm7 n GLY 50 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.51 0.97 0.31 -0.02 0.00 -1.26 -4.34 105.19 101.35 2dm7 n GLY 51 Ca 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2dm7 n GLY 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dm7 h ARG 52 N 0.00 0.67 -4.93 1.61 2.43 -1.93 -3.40 114.38 108.83 2dm7 h ARG 52 Ca 0.00 -0.07 -0.65 0.00 -0.81 0.00 0.00 59.98 58.45 2dm7 h ARG 52 Cb 0.00 -0.14 -0.24 0.00 -0.42 0.00 0.00 29.97 29.18 2dm7 h ARG 52 CO 0.00 0.50 -0.64 0.71 -1.51 0.00 0.00 179.97 179.04 2dm7 s TYR 53 N -5.44 3.07 -0.36 2.20 2.02 -1.26 0.34 117.35 117.92 2dm7 s TYR 53 Ca -0.09 -0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 56.02 2dm7 s TYR 53 Cb 0.17 -2.22 0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2dm7 s TYR 53 CO 0.76 -0.42 0.10 -1.12 -1.57 0.00 0.00 175.55 173.30 2dm7 s SER 54 N 1.58 5.05 0.17 2.29 0.01 0.60 -0.32 113.70 123.09 2dm7 s SER 54 Ca 0.06 -1.73 -0.05 0.00 1.31 0.00 0.00 55.95 55.54 2dm7 s SER 54 Cb -0.15 -1.76 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 2dm7 s SER 54 CO 0.02 -0.41 0.41 -0.76 0.41 0.00 0.00 173.24 172.91 2dm7 s LEU 55 N 1.16 4.24 -0.05 2.44 1.43 -1.26 -0.28 118.68 126.35 2dm7 s LEU 55 Ca 0.03 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2dm7 s LEU 55 Cb -0.21 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.69 2dm7 s LEU 55 CO -0.03 0.01 -0.04 -0.75 0.23 0.00 0.00 176.35 175.76 2dm7 s LYS 56 N -2.82 0.87 0.25 1.70 2.20 0.76 -4.94 119.74 117.76 2dm7 s LYS 56 Ca 0.41 -0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.85 2dm7 s LYS 56 Cb -0.12 -0.90 -0.06 0.00 -1.51 0.00 0.00 37.83 35.24 2dm7 s LYS 56 CO 0.25 -0.10 0.54 -1.14 -0.36 0.00 0.00 175.35 174.54 2dm7 s GLN 57 N 1.03 3.71 0.07 4.03 2.00 -1.26 -0.79 119.66 128.45 2dm7 s GLN 57 Ca -0.09 0.13 -0.26 0.00 -2.00 0.00 0.00 55.36 53.14 2dm7 s GLN 57 Cb -0.14 -2.66 0.09 0.00 0.80 0.00 0.00 33.01 31.09 2dm7 s GLN 57 CO -0.01 0.28 0.79 0.34 -0.50 0.00 0.00 175.29 176.20 2dm7 s ASP 58 N -2.70 -0.42 -0.82 6.67 -1.08 0.53 -4.94 116.67 113.90 2dm7 s ASP 58 Ca 0.45 -0.03 -0.31 0.00 -0.52 0.00 0.00 52.55 52.14 2dm7 s ASP 58 Cb -0.11 0.47 -0.18 0.00 -1.46 0.00 0.00 42.92 41.64 2dm7 s ASP 58 CO 0.25 -0.77 2.57 0.61 0.52 0.00 0.00 175.17 178.35 2dm7 n GLY 59 N -0.31 -0.27 3.34 2.66 0.00 -1.26 -0.05 105.19 109.31 2dm7 n GLY 59 Ca -0.11 1.04 -0.23 0.00 0.00 0.00 0.00 46.02 46.71 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 7.51 -1.14 -3.68 2.61 -2.24 -1.26 -4.92 114.28 111.15 2dm7 n THR 60 Ca 0.58 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.21 2dm7 n THR 60 Cb 0.14 -2.04 -0.08 0.00 -2.10 0.00 0.00 70.33 66.25 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 -5.99 0.76 0.03 -0.78 0.52 0.93 -1.03 118.95 113.38 2dm7 s ARG 61 Ca 0.39 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.70 2dm7 s ARG 61 Cb -0.21 0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 2dm7 s ARG 61 CO 0.49 -0.21 -0.06 0.00 0.02 0.00 0.00 175.30 175.54 2dm7 s GLU 63 N -1.22 1.02 0.01 0.00 2.12 0.03 -2.66 118.70 117.99 2dm7 s GLU 63 Ca -0.09 -0.59 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 2dm7 s GLU 63 Cb -0.08 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 32.03 2dm7 s GLU 63 CO -0.00 -0.60 0.36 -1.17 -0.54 0.00 0.00 175.26 173.31 2dm7 s LEU 64 N 1.70 4.41 -0.19 2.70 2.96 -0.72 -0.17 118.68 129.37 2dm7 s LEU 64 Ca -0.02 0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 2dm7 s LEU 64 Cb -0.17 -2.67 0.05 0.00 0.50 0.00 0.00 46.19 43.90 2dm7 s LEU 64 CO -0.07 0.28 -0.02 -1.10 -1.32 0.00 0.00 176.35 174.12 2dm7 s GLN 65 N -1.42 1.18 -0.73 1.98 -0.21 0.61 -1.95 119.66 119.13 2dm7 s GLN 65 Ca 0.26 -0.61 -0.18 0.00 0.02 0.00 0.00 55.36 54.86 2dm7 s GLN 65 Cb -0.15 -2.19 0.13 0.00 1.00 0.00 0.00 33.01 31.81 2dm7 s GLN 65 CO 0.14 -0.55 0.84 0.42 -2.12 0.00 0.00 175.29 174.02 2dm7 s ILE 66 N 1.65 4.94 0.29 1.08 1.01 -1.24 -0.29 121.20 128.64 2dm7 s ILE 66 Ca -0.02 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 58.92 2dm7 s ILE 66 Cb -0.17 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.63 2dm7 s ILE 66 CO -0.07 -1.22 1.04 -1.00 0.00 0.00 0.00 174.94 173.69 2dm7 s HIS 67 N 2.22 3.65 -0.40 3.97 3.76 0.15 -3.02 115.29 125.63 2dm7 s HIS 67 Ca 0.19 1.75 -0.01 0.00 -0.15 0.00 0.00 55.06 56.85 2dm7 s HIS 67 Cb -0.16 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.37 2dm7 s HIS 67 CO -0.01 -0.26 0.34 -0.25 -0.85 0.00 0.00 174.74 173.71 2dm7 n ASP 68 N 1.05 -2.27 -4.48 1.40 8.00 -1.20 -4.80 116.55 114.25 2dm7 n ASP 68 Ca -0.00 -0.20 -0.34 0.00 0.71 0.00 0.00 54.79 54.95 2dm7 n ASP 68 Cb 0.46 -2.01 0.10 0.00 -0.02 0.00 0.00 41.12 39.65 2dm7 n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dm7 n LEU 69 N -2.01 1.04 -3.52 0.64 4.77 0.48 -4.63 117.00 113.77 2dm7 n LEU 69 Ca -0.08 0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2dm7 n LEU 69 Cb 0.55 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 2dm7 n LEU 69 CO 0.20 -3.07 0.55 -0.55 -1.33 0.00 0.00 177.39 173.19 2dm7 s SER 70 N -1.78 -0.53 0.52 -1.43 0.15 -1.26 -0.08 113.70 109.28 2dm7 s SER 70 Ca 0.64 0.43 0.29 0.00 0.70 0.00 0.00 55.95 58.00 2dm7 s SER 70 Cb -0.29 0.47 1.41 0.00 -1.71 0.00 0.00 66.02 65.90 2dm7 s SER 70 CO 0.60 -0.60 1.90 -0.37 1.20 0.00 0.00 173.24 175.97 2dm7 h VAL 71 N 2.60 0.60 0.00 4.45 -1.51 -1.93 0.47 116.25 120.93 2dm7 h VAL 71 Ca -0.25 -0.02 -0.11 0.00 -1.23 0.00 0.00 66.70 65.08 2dm7 h VAL 71 Cb 1.19 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 2dm7 h VAL 71 CO 0.36 0.01 -0.55 0.00 -1.23 0.00 0.00 177.57 176.16 2dm7 h ALA 72 N 1.59 1.02 -0.22 5.19 0.00 -1.99 -3.03 119.26 121.83 2dm7 h ALA 72 Ca 0.41 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2dm7 h ALA 72 Cb 1.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2dm7 h ALA 72 CO -0.03 0.68 -0.33 -0.44 0.00 0.00 0.00 179.25 179.13 2dm7 h ASP 73 N 0.00 0.47 -1.07 0.00 5.19 -0.44 -3.42 116.42 117.15 2dm7 h ASP 73 Ca -0.01 -0.18 -0.42 0.00 -0.62 0.00 0.00 57.03 55.80 2dm7 h ASP 73 Cb 1.01 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 2dm7 h ASP 73 CO 0.07 0.77 1.53 0.00 -3.12 0.00 0.00 179.24 178.49 2dm7 n ALA 74 N -2.49 0.64 -2.00 3.45 0.00 -1.11 -4.63 120.51 114.37 2dm7 n ALA 74 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2dm7 n ALA 74 Cb 0.46 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 6.18 2.93 2.64 0.00 0.00 -1.26 -4.99 105.19 110.68 2dm7 n GLY 75 Ca 0.46 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 2.95 0.14 -0.31 1.61 2.12 -1.26 -3.65 118.70 120.31 2dm7 s GLU 76 Ca 0.00 -0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.11 2dm7 s GLU 76 Cb 0.00 -1.71 -0.03 0.00 0.26 0.00 0.00 34.13 32.66 2dm7 s GLU 76 CO 0.00 -0.62 0.34 0.71 -0.54 0.00 0.00 175.26 175.14 2dm7 s TYR 77 N 2.10 3.22 -0.09 5.30 1.51 0.89 -4.42 117.35 125.86 2dm7 s TYR 77 Ca 0.02 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.18 2dm7 s TYR 77 Cb -0.16 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 2dm7 s TYR 77 CO -0.08 -0.33 -0.03 -1.12 -1.11 0.00 0.00 175.55 172.88 2dm7 s SER 78 N 1.71 4.97 -0.14 2.29 0.01 0.14 -0.31 113.70 122.37 2dm7 s SER 78 Ca 0.12 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.44 2dm7 s SER 78 Cb -0.16 -1.44 0.01 0.00 0.21 0.00 0.00 66.02 64.64 2dm7 s SER 78 CO 0.11 0.33 -0.21 0.00 0.41 0.00 0.00 173.24 173.89 2dm7 s MET 80 N 0.76 4.08 -0.30 0.00 -1.94 0.35 -2.31 119.30 119.95 2dm7 s MET 80 Ca -0.08 -0.28 -0.01 0.00 -1.71 0.00 0.00 55.69 53.61 2dm7 s MET 80 Cb -0.16 -3.35 0.10 0.00 2.01 0.00 0.00 34.83 33.43 2dm7 s MET 80 CO -0.00 0.25 0.10 0.00 -0.01 0.00 0.00 175.02 175.36 2dm7 n GLY 82 N 4.92 1.59 0.09 0.00 0.00 -1.26 -3.01 105.19 107.52 2dm7 n GLY 82 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.87 1.61 6.02 -1.26 -5.07 117.38 117.81 2dm7 n GLN 83 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2dm7 n GLN 83 Cb 0.00 -0.79 0.25 0.00 1.02 0.00 0.00 30.24 30.72 2dm7 n GLN 83 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2dm7 s GLU 84 N -1.67 -1.68 -0.16 -1.09 8.01 -1.16 -5.09 118.70 115.86 2dm7 s GLU 84 Ca 0.00 0.03 -0.29 0.00 0.01 0.00 0.00 54.97 54.71 2dm7 s GLU 84 Cb 0.00 -1.53 0.11 0.00 -4.31 0.00 0.00 34.13 28.40 2dm7 s GLU 84 CO 0.00 -4.03 0.92 0.50 0.01 0.00 0.00 175.26 172.65 2dm7 s ARG 85 N -5.28 0.70 0.10 1.61 3.52 -1.26 -2.98 118.95 115.36 2dm7 s ARG 85 Ca 0.70 0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 56.58 2dm7 s ARG 85 Cb -0.11 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.57 2dm7 s ARG 85 CO 0.57 -0.19 0.03 -0.08 -0.81 0.00 0.00 175.30 174.81 2dm7 s THR 86 N -0.84 0.16 0.05 4.11 -1.32 -0.98 -5.00 115.64 111.82 2dm7 s THR 86 Ca -0.03 -1.88 0.03 0.00 -1.21 0.00 0.00 61.69 58.60 2dm7 s THR 86 Cb -0.01 -1.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.08 2dm7 s THR 86 CO 0.02 -0.64 -0.10 -0.44 -2.21 0.00 0.00 174.62 171.25 2dm7 s SER 87 N -3.01 1.10 -0.06 8.08 0.01 -1.26 -1.01 113.70 117.56 2dm7 s SER 87 Ca 0.18 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.85 2dm7 s SER 87 Cb 0.08 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2dm7 s SER 87 CO -0.02 -0.16 0.13 0.00 0.41 0.00 0.00 173.24 173.60 2dm7 s ALA 88 N -1.31 -0.26 -0.40 1.44 0.00 0.58 -4.66 121.76 117.15 2dm7 s ALA 88 Ca -0.07 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 2dm7 s ALA 88 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2dm7 s ALA 88 CO 0.01 -0.12 0.38 0.99 0.00 0.00 0.00 175.76 177.03 2dm7 s THR 89 N 0.73 5.15 0.47 0.00 2.01 -1.26 -0.08 115.64 122.66 2dm7 s THR 89 Ca -0.06 -0.32 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 2dm7 s THR 89 Cb -0.07 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.40 2dm7 s THR 89 CO -0.03 -0.31 0.94 -0.22 -0.69 0.00 0.00 174.62 174.31 2dm7 s LEU 90 N 2.00 3.75 -0.15 4.42 2.96 -1.24 -4.81 118.68 125.61 2dm7 s LEU 90 Ca 0.10 1.55 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 2dm7 s LEU 90 Cb -0.17 -4.45 -0.01 0.00 0.50 0.00 0.00 46.19 42.05 2dm7 s LEU 90 CO 0.12 -0.49 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.66 2dm7 s THR 91 N -2.45 3.14 -0.04 3.68 2.01 -1.23 -4.26 115.64 116.48 2dm7 s THR 91 Ca 0.59 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 62.01 2dm7 s THR 91 Cb -0.10 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.07 2dm7 s THR 91 CO 0.26 0.51 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.84 2dm7 s VAL 92 N 0.57 1.37 -0.26 3.82 1.01 -1.26 -1.57 120.40 124.08 2dm7 s VAL 92 Ca -0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2dm7 s VAL 92 Cb -0.15 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2dm7 s VAL 92 CO 0.03 0.40 0.03 -0.13 0.00 0.00 0.00 175.10 175.43 2dm7 s ARG 93 N 0.01 3.20 0.70 2.72 3.00 0.65 -4.91 118.95 124.33 2dm7 s ARG 93 Ca -0.03 -0.76 -0.16 0.00 0.00 0.00 0.00 55.73 54.78 2dm7 s ARG 93 Cb -0.11 -3.23 0.01 0.00 0.00 0.00 0.00 34.95 31.62 2dm7 s ARG 93 CO 0.02 -0.34 1.06 0.00 0.00 0.00 0.00 175.30 176.04 2dm7 n ALA 94 N 4.83 0.12 -1.10 2.13 0.00 -1.26 -1.58 120.51 123.65 2dm7 n ALA 94 Ca -0.16 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2dm7 n ALA 94 Cb 0.49 -2.17 0.13 0.00 0.00 0.00 0.00 19.45 17.89 2dm7 n ALA 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dm7 s LEU 95 N -3.54 3.13 -0.04 0.00 1.43 -1.26 -4.77 118.68 113.63 2dm7 s LEU 95 Ca 0.76 2.37 -0.30 0.00 -1.03 0.00 0.00 54.13 55.93 2dm7 s LEU 95 Cb -0.35 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.23 2dm7 s LEU 95 CO 0.48 -2.69 1.48 -2.16 0.23 0.00 0.00 176.35 173.69 2dm7 s PRO 96 N -4.14 4.23 -0.08 1.29 0.04 -1.26 -5.01 135.00 130.07 2dm7 s PRO 96 Ca 0.73 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.67 2dm7 s PRO 96 Cb -0.29 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 2dm7 s PRO 96 CO 0.51 -0.70 0.29 0.00 0.04 0.00 0.00 177.00 177.14 2dm7 s ALA 97 N 3.13 3.73 -0.16 8.56 0.00 -1.26 -5.02 121.76 130.75 2dm7 s ALA 97 Ca 0.66 -0.42 -0.36 0.00 0.00 0.00 0.00 51.96 51.84 2dm7 s ALA 97 Cb -0.31 -2.25 -0.13 0.00 0.00 0.00 0.00 23.12 20.44 2dm7 s ALA 97 CO 0.26 0.44 1.85 -2.13 0.00 0.00 0.00 175.76 176.18 2dm7 n ARG 98 N 2.29 1.84 -2.44 0.00 3.00 -1.26 -4.88 116.66 115.20 2dm7 n ARG 98 Ca -0.16 0.67 -0.43 0.00 -0.00 0.00 0.00 57.85 57.94 2dm7 n ARG 98 Cb 0.53 -2.48 -0.02 0.00 0.00 0.00 0.00 32.46 30.49 2dm7 n ARG 98 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2dm7 s PHE 99 N 4.05 2.79 -0.03 -0.14 -0.71 -1.26 -5.02 117.98 117.66 2dm7 s PHE 99 Ca 0.95 0.96 0.02 0.00 -1.04 0.00 0.00 56.93 57.82 2dm7 s PHE 99 Cb -0.81 -3.72 -0.03 0.00 -1.21 0.00 0.00 43.02 37.24 2dm7 s PHE 99 CO 0.56 -1.60 -0.05 -0.08 -1.34 0.00 0.00 175.22 172.71 2dm7 s THR 100 N 3.98 3.82 -0.03 -4.49 -1.32 -1.26 -5.11 115.64 111.23 2dm7 s THR 100 Ca 0.55 -0.59 -0.29 0.00 -1.21 0.00 0.00 61.69 60.14 2dm7 s THR 100 Cb -0.18 -2.63 0.11 0.00 -1.51 0.00 0.00 72.50 68.28 2dm7 s THR 100 CO 0.19 0.48 0.91 -0.70 -2.21 0.00 0.00 174.62 173.28 2dm7 s GLU 101 N -1.19 0.78 -0.33 7.08 2.56 -1.26 -5.10 118.70 121.24 2dm7 s GLU 101 Ca 0.16 -0.23 0.04 0.00 0.00 0.00 0.00 54.97 54.93 2dm7 s GLU 101 Cb -0.11 0.36 0.25 0.00 2.00 0.00 0.00 34.13 36.63 2dm7 s GLU 101 CO 0.05 -0.33 1.28 0.41 -0.56 0.00 0.00 175.26 176.12 2dm7 n GLY 102 N -0.09 -1.05 3.25 -1.50 0.00 -1.26 -5.16 105.19 99.38 2dm7 n GLY 102 Ca -0.09 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.28 2.07 -0.10 1.61 1.04 -1.26 -5.16 113.70 111.62 2dm7 s SER 103 Ca 0.15 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 2dm7 s SER 103 Cb 0.23 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.30 2dm7 s SER 103 CO -0.13 -0.14 0.25 -0.83 0.98 0.00 0.00 173.24 173.37 2dm7 s GLY 104 N -2.51 -0.18 0.31 7.32 0.00 -1.26 -5.15 107.32 105.84 2dm7 s GLY 104 Ca 0.10 0.76 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 2dm7 s GLY 104 CO 0.03 0.72 1.23 2.56 0.00 0.00 0.00 173.10 177.64 2dm7 s PRO 105 N 0.32 4.46 -0.30 2.90 0.04 -1.26 -5.03 135.00 136.13 2dm7 s PRO 105 Ca -0.02 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2dm7 s PRO 105 Cb -0.03 -3.12 0.19 0.00 0.04 0.00 0.00 34.50 31.58 2dm7 s PRO 105 CO -0.01 -0.05 0.69 0.45 0.04 0.00 0.00 177.00 178.12 2dm7 s SER 106 N -0.58 -1.22 -0.44 6.66 0.15 -1.26 -5.11 113.70 111.90 2dm7 s SER 106 Ca 0.48 0.74 -0.40 0.00 0.70 0.00 0.00 55.95 57.46 2dm7 s SER 106 Cb -0.37 2.01 -0.17 0.00 -1.71 0.00 0.00 66.02 65.78 2dm7 s SER 106 CO 0.48 -0.23 1.63 -0.24 1.20 0.00 0.00 173.24 176.08 2dm7 n SER 107 N 5.44 0.89 0.00 5.45 2.88 -1.26 -5.36 113.62 121.66 2dm7 n SER 107 Ca -0.02 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2dm7 n SER 107 Cb 0.52 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2dm7 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42