#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 1.66 -0.15 1.61 0.01 -1.26 -5.14 113.70 110.43 2dm7 s SER 2 Ca 0.00 -0.51 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 2dm7 s SER 2 Cb 0.00 -0.09 0.08 0.00 0.21 0.00 0.00 66.02 66.22 2dm7 s SER 2 CO 0.00 -0.00 0.30 -0.55 0.41 0.00 0.00 173.24 173.40 2dm7 s SER 3 N -1.33 0.26 0.00 2.44 0.15 -1.26 -5.12 113.70 108.84 2dm7 s SER 3 Ca 0.00 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2dm7 s SER 3 Cb -0.09 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2dm7 s SER 3 CO 0.02 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2dm7 n GLY 4 N 5.36 -0.80 3.59 9.45 0.00 -1.26 -5.09 105.19 116.44 2dm7 n GLY 4 Ca -0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.00 6.21 -0.69 1.61 0.01 -1.26 -4.95 113.70 110.63 2dm7 s SER 5 Ca 0.00 0.66 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 2dm7 s SER 5 Cb 0.00 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.86 2dm7 s SER 5 CO 0.00 -1.57 0.52 -0.94 0.41 0.00 0.00 173.24 171.66 2dm7 s SER 6 N 4.34 5.37 0.59 2.44 1.04 -1.26 -5.05 113.70 121.17 2dm7 s SER 6 Ca 0.60 -3.08 0.00 0.00 0.48 0.00 0.00 55.95 53.94 2dm7 s SER 6 Cb -0.13 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2dm7 s SER 6 CO 0.30 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dm7 n GLY 7 N 3.18 -1.14 3.77 7.32 0.00 -1.26 -4.76 105.19 112.30 2dm7 n GLY 7 Ca 0.11 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.91 3.80 0.41 1.61 0.04 -1.26 -4.96 135.00 133.74 2dm7 s PRO 8 Ca 0.00 1.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 2dm7 s PRO 8 Cb 0.00 -2.45 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 2dm7 s PRO 8 CO 0.00 -0.52 0.79 0.00 0.04 0.00 0.00 177.00 177.31 2dm7 n ALA 9 N -0.40 -0.70 -2.89 8.56 0.00 -1.26 -4.96 120.51 118.86 2dm7 n ALA 9 Ca 0.07 0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 2dm7 n ALA 9 Cb 0.48 -1.92 -0.15 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.77 1.13 0.38 0.00 1.70 -1.26 -4.63 118.95 114.50 2dm7 s ARG 10 Ca 0.63 -0.40 -0.27 0.00 -0.47 0.00 0.00 55.73 55.22 2dm7 s ARG 10 Cb -0.60 -1.04 -0.11 0.00 -0.57 0.00 0.00 34.95 32.63 2dm7 s ARG 10 CO 0.57 0.18 1.36 1.19 -1.08 0.00 0.00 175.30 177.52 2dm7 n PHE 11 N 3.13 2.51 -0.01 5.89 3.72 -1.26 0.01 117.46 131.44 2dm7 n PHE 11 Ca -0.17 0.50 -0.01 0.00 -0.05 0.00 0.00 57.45 57.71 2dm7 n PHE 11 Cb 0.54 -2.45 -0.02 0.00 -0.94 0.00 0.00 39.48 36.62 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 0.18 0.18 -4.05 4.37 -2.24 -1.15 -4.76 114.28 106.81 2dm7 n THR 12 Ca 0.04 -0.11 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 2dm7 n THR 12 Cb 0.38 -0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 67.56 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 -2.06 1.71 0.63 -0.78 -1.52 -1.25 -5.03 119.66 111.36 2dm7 s GLN 13 Ca -0.02 -0.34 -0.18 0.00 -1.95 0.00 0.00 55.36 52.88 2dm7 s GLN 13 Cb 0.01 -1.65 -0.13 0.00 -0.22 0.00 0.00 33.01 31.02 2dm7 s GLN 13 CO 0.10 -0.21 -0.07 -0.25 -0.25 0.00 0.00 175.29 174.61 2dm7 n ASP 14 N 4.71 -3.41 -4.71 5.90 8.00 -1.26 -3.78 116.55 122.00 2dm7 n ASP 14 Ca -0.15 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.50 2dm7 n ASP 14 Cb 0.50 -0.93 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 2dm7 n ASP 14 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dm7 s LEU 15 N 4.24 4.35 0.33 0.64 0.20 -1.26 -4.75 118.68 122.43 2dm7 s LEU 15 Ca 0.57 2.02 0.08 0.00 0.69 0.00 0.00 54.13 57.49 2dm7 s LEU 15 Cb -0.41 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 41.73 2dm7 s LEU 15 CO 0.67 -0.52 0.11 -1.59 -0.29 0.00 0.00 176.35 174.73 2dm7 s LYS 16 N 1.33 2.35 0.34 1.98 0.00 -1.17 -4.52 119.74 120.04 2dm7 s LYS 16 Ca 0.59 -1.53 -0.03 0.00 0.00 0.00 0.00 55.97 55.00 2dm7 s LYS 16 Cb -0.29 -2.16 0.00 0.00 0.00 0.00 0.00 37.83 35.37 2dm7 s LYS 16 CO 0.28 0.16 0.47 -0.08 0.00 0.00 0.00 175.35 176.18 2dm7 s THR 17 N -2.41 0.00 0.23 3.79 -1.32 -1.26 -3.34 115.64 111.33 2dm7 s THR 17 Ca 0.36 -1.60 0.06 0.00 -1.21 0.00 0.00 61.69 59.30 2dm7 s THR 17 Cb -0.03 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.29 2dm7 s THR 17 CO 0.22 0.00 -0.07 -1.59 -2.21 0.00 0.00 174.62 170.97 2dm7 s LYS 18 N -3.12 1.38 -0.42 7.08 0.00 -1.25 -5.02 119.74 118.39 2dm7 s LYS 18 Ca 0.30 -1.67 -0.16 0.00 0.00 0.00 0.00 55.97 54.45 2dm7 s LYS 18 Cb -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 37.83 36.90 2dm7 s LYS 18 CO 0.20 0.05 0.37 -2.00 0.00 0.00 0.00 175.35 173.96 2dm7 s GLU 19 N -3.74 3.03 0.38 1.78 2.12 -1.26 -3.94 118.70 117.07 2dm7 s GLU 19 Ca 0.26 -0.90 0.08 0.00 0.36 0.00 0.00 54.97 54.77 2dm7 s GLU 19 Cb 0.03 -3.98 -0.07 0.00 0.26 0.00 0.00 34.13 30.38 2dm7 s GLU 19 CO 0.08 -0.80 0.02 0.00 -0.54 0.00 0.00 175.26 174.03 2dm7 s ALA 20 N 1.90 3.22 0.38 6.30 0.00 -0.88 -4.97 121.76 127.72 2dm7 s ALA 20 Ca 0.08 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.96 2dm7 s ALA 20 Cb -0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2dm7 s ALA 20 CO 0.12 -0.06 0.44 -1.12 0.00 0.00 0.00 175.76 175.14 2dm7 s SER 21 N -3.73 5.48 0.24 0.00 0.01 -1.26 0.05 113.70 114.49 2dm7 s SER 21 Ca 0.36 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 2dm7 s SER 21 Cb 0.05 -0.82 -0.14 0.00 0.21 0.00 0.00 66.02 65.32 2dm7 s SER 21 CO 0.19 -0.58 1.16 -0.62 0.41 0.00 0.00 173.24 173.80 2dm7 n GLU 22 N -1.63 1.47 0.00 12.44 1.02 -0.13 -0.98 120.64 132.83 2dm7 n GLU 22 Ca 0.03 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2dm7 n GLU 22 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.68 2.29 3.47 0.62 0.00 -0.01 -4.83 105.19 108.41 2dm7 n GLY 23 Ca 0.12 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2dm7 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dm7 s ALA 24 N -0.69 -0.41 -0.24 4.61 0.00 -0.15 -3.53 121.76 121.36 2dm7 s ALA 24 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 2dm7 s ALA 24 Cb 0.00 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 20.01 2dm7 s ALA 24 CO 0.00 -3.94 -0.09 0.99 0.00 0.00 0.00 175.76 172.72 2dm7 s THR 25 N -2.50 2.67 1.24 0.00 2.01 -1.26 -1.66 115.64 116.14 2dm7 s THR 25 Ca 0.68 -1.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 2dm7 s THR 25 Cb -0.21 -2.34 0.31 0.00 0.01 0.00 0.00 72.50 70.27 2dm7 s THR 25 CO 0.62 0.24 1.11 0.00 -0.69 0.00 0.00 174.62 175.91 2dm7 s ALA 26 N 1.30 0.54 -0.28 7.40 0.00 -1.15 -4.85 121.76 124.73 2dm7 s ALA 26 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2dm7 s ALA 26 Cb -0.16 -2.84 0.17 0.00 0.00 0.00 0.00 23.12 20.29 2dm7 s ALA 26 CO -0.06 -3.74 0.52 0.99 0.00 0.00 0.00 175.76 173.47 2dm7 s THR 27 N -3.01 -0.86 -0.20 0.00 2.01 -1.25 -3.68 115.64 108.65 2dm7 s THR 27 Ca 0.72 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2dm7 s THR 27 Cb -0.08 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2dm7 s THR 27 CO 0.56 -0.05 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.65 2dm7 s LEU 28 N 2.75 3.04 0.00 4.42 1.02 -0.06 -3.89 118.68 125.95 2dm7 s LEU 28 Ca 0.17 -0.30 0.08 0.00 0.02 0.00 0.00 54.13 54.11 2dm7 s LEU 28 Cb -0.15 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 2dm7 s LEU 28 CO -0.20 0.04 -0.25 -1.10 0.02 0.00 0.00 176.35 174.86 2dm7 s GLN 29 N 1.16 1.92 0.07 1.70 -0.21 -1.21 -0.33 119.66 122.75 2dm7 s GLN 29 Ca 0.02 -0.95 -0.03 0.00 0.02 0.00 0.00 55.36 54.42 2dm7 s GLN 29 Cb -0.15 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 2dm7 s GLN 29 CO 0.00 0.52 0.04 0.00 -2.12 0.00 0.00 175.29 173.73 2dm7 s GLU 31 N -3.91 2.30 0.07 0.00 2.12 -1.25 -1.74 118.70 116.29 2dm7 s GLU 31 Ca 0.08 -1.35 -0.04 0.00 0.36 0.00 0.00 54.97 54.01 2dm7 s GLU 31 Cb 0.07 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 2dm7 s GLU 31 CO -0.09 0.38 0.07 -0.51 -0.54 0.00 0.00 175.26 174.57 2dm7 s LEU 32 N -3.49 1.98 0.38 2.70 1.43 -1.19 -2.93 118.68 117.56 2dm7 s LEU 32 Ca 0.30 -0.87 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 2dm7 s LEU 32 Cb -0.07 0.57 0.76 0.00 0.03 0.00 0.00 46.19 47.48 2dm7 s LEU 32 CO 0.19 -0.67 1.99 -1.28 0.23 0.00 0.00 176.35 176.81 2dm7 h SER 33 N 2.96 0.48 -4.15 2.29 0.87 -0.71 -3.44 113.55 111.84 2dm7 h SER 33 Ca -0.34 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 2dm7 h SER 33 Cb 1.17 -0.12 -0.21 0.00 -0.44 0.00 0.00 62.40 62.80 2dm7 h SER 33 CO 0.61 0.43 0.12 -1.59 -0.53 0.00 0.00 176.83 175.87 2dm7 s LYS 34 N -5.29 0.85 -0.40 2.24 -2.85 -1.26 -4.97 119.74 108.07 2dm7 s LYS 34 Ca -0.08 0.86 -0.40 0.00 -1.00 0.00 0.00 55.97 55.35 2dm7 s LYS 34 Cb 0.17 0.41 -0.15 0.00 -2.06 0.00 0.00 37.83 36.20 2dm7 s LYS 34 CO 0.74 -0.13 2.07 1.55 0.10 0.00 0.00 175.35 179.68 2dm7 n VAL 35 N 2.42 0.13 -3.86 1.79 3.14 -1.26 -4.74 118.33 115.95 2dm7 n VAL 35 Ca -0.15 -0.12 -0.10 0.00 -2.96 0.00 0.00 64.34 61.01 2dm7 n VAL 35 Cb 0.55 -1.12 -0.08 0.00 -1.06 0.00 0.00 33.84 32.13 2dm7 n VAL 35 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dm7 s ALA 36 N 5.99 -0.29 -0.10 1.55 0.00 -1.26 -4.93 121.76 122.73 2dm7 s ALA 36 Ca 1.11 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2dm7 s ALA 36 Cb -1.15 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2dm7 s ALA 36 CO 0.60 -0.37 1.52 -1.25 0.00 0.00 0.00 175.76 176.26 2dm7 s PRO 37 N -2.72 4.19 0.42 0.00 0.04 -1.26 -5.01 135.00 130.66 2dm7 s PRO 37 Ca -0.04 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.07 2dm7 s PRO 37 Cb -0.00 -3.91 -0.07 0.00 0.04 0.00 0.00 34.50 30.55 2dm7 s PRO 37 CO -0.05 -0.81 0.02 0.14 0.04 0.00 0.00 177.00 176.35 2dm7 s VAL 38 N 3.88 1.93 -0.04 -0.36 -7.23 -1.26 -4.64 120.40 112.69 2dm7 s VAL 38 Ca 0.67 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2dm7 s VAL 38 Cb -0.29 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.75 2dm7 s VAL 38 CO 0.24 0.00 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.26 2dm7 s GLU 39 N -3.75 0.98 0.13 4.82 2.56 -0.72 -5.00 118.70 117.72 2dm7 s GLU 39 Ca 0.32 -0.22 -0.13 0.00 0.00 0.00 0.00 54.97 54.95 2dm7 s GLU 39 Cb 0.09 -0.91 -0.07 0.00 2.00 0.00 0.00 34.13 35.24 2dm7 s GLU 39 CO 0.17 0.01 0.51 -1.58 -0.56 0.00 0.00 175.26 173.81 2dm7 s TRP 40 N 0.58 3.59 0.03 5.30 0.52 -1.26 -1.10 118.94 126.60 2dm7 s TRP 40 Ca -0.09 0.99 0.02 0.00 0.02 0.00 0.00 56.10 57.03 2dm7 s TRP 40 Cb -0.12 -2.31 -0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2dm7 s TRP 40 CO 0.01 0.45 -0.06 0.15 0.02 0.00 0.00 176.95 177.51 2dm7 s LYS 41 N -1.97 0.45 -0.23 4.98 1.02 0.10 -2.78 119.74 121.30 2dm7 s LYS 41 Ca 0.37 -0.65 0.11 0.00 0.02 0.00 0.00 55.97 55.82 2dm7 s LYS 41 Cb -0.15 -0.19 0.44 0.00 -0.52 0.00 0.00 37.83 37.42 2dm7 s LYS 41 CO 0.19 0.03 1.20 1.17 -0.92 0.00 0.00 175.35 177.02 2dm7 n LYS 42 N 1.67 2.30 0.00 1.68 4.81 -1.26 -0.89 118.16 126.48 2dm7 n LYS 42 Ca -0.22 -3.58 0.00 0.00 -0.87 0.00 0.00 58.31 53.64 2dm7 n LYS 42 Cb 0.55 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.82 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 -0.83 0.42 0.00 3.14 0.00 -1.24 -4.73 105.19 101.95 2dm7 n GLY 43 Ca 0.27 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.28 1.61 -0.04 -1.26 -4.73 135.00 126.78 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 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.14 -0.15 0.54 8.01 -1.26 -5.13 118.70 120.84 2dm7 s GLU 45 Ca 0.16 -1.87 -0.00 0.00 0.01 0.00 0.00 54.97 53.26 2dm7 s GLU 45 Cb 0.07 -1.90 -0.01 0.00 -4.31 0.00 0.00 34.13 27.98 2dm7 s GLU 45 CO 0.12 -0.04 -0.13 0.99 0.01 0.00 0.00 175.26 176.22 2dm7 s THR 46 N -2.60 2.97 0.93 3.63 2.01 -1.26 -3.98 115.64 117.34 2dm7 s THR 46 Ca 0.38 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.57 2dm7 s THR 46 Cb 0.04 -2.26 0.20 0.00 0.01 0.00 0.00 72.50 70.49 2dm7 s THR 46 CO 0.21 0.51 1.28 -0.76 -0.69 0.00 0.00 174.62 175.16 2dm7 s LEU 47 N 0.61 2.77 0.13 4.42 1.43 -1.12 -5.00 118.68 121.92 2dm7 s LEU 47 Ca -0.07 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2dm7 s LEU 47 Cb -0.16 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2dm7 s LEU 47 CO 0.03 -2.63 0.32 -0.13 0.23 0.00 0.00 176.35 174.17 2dm7 s ARG 48 N -5.78 1.04 -0.40 1.70 1.81 -1.26 -4.84 118.95 111.22 2dm7 s ARG 48 Ca 0.73 -0.89 -0.14 0.00 -1.72 0.00 0.00 55.73 53.72 2dm7 s ARG 48 Cb -0.04 0.42 0.02 0.00 -0.45 0.00 0.00 34.95 34.90 2dm7 s ARG 48 CO 0.52 -0.39 0.28 0.16 -0.68 0.00 0.00 175.30 175.19 2dm7 s ASP 49 N -2.86 6.02 0.00 0.23 -4.77 -1.26 -4.66 116.67 109.38 2dm7 s ASP 49 Ca 0.07 -0.91 0.00 0.00 -3.30 0.00 0.00 52.55 48.40 2dm7 s ASP 49 Cb 0.03 -2.13 0.00 0.00 -1.09 0.00 0.00 42.92 39.73 2dm7 s ASP 49 CO -0.09 -0.43 0.00 0.61 0.70 0.00 0.00 175.17 175.96 2dm7 n GLY 50 N 5.12 0.39 0.00 2.12 0.00 -0.94 -5.04 105.19 106.84 2dm7 n GLY 50 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dm7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm7 n GLY 51 N 0.00 0.20 0.26 -0.02 0.00 -1.26 -4.69 105.19 99.67 2dm7 n GLY 51 Ca 0.00 -1.86 0.21 0.00 0.00 0.00 0.00 46.02 44.37 2dm7 n GLY 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dm7 n ARG 52 N 0.00 -0.05 -3.48 1.61 3.00 -1.26 -3.68 116.66 112.80 2dm7 n ARG 52 Ca 0.00 1.11 -0.40 0.00 -0.00 0.00 0.00 57.85 58.56 2dm7 n ARG 52 Cb 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 32.46 30.44 2dm7 n ARG 52 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2dm7 s TYR 53 N -5.34 3.22 -0.12 -0.14 1.51 -1.26 -1.55 117.35 113.67 2dm7 s TYR 53 Ca -0.08 0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 2dm7 s TYR 53 Cb 0.26 -2.54 0.01 0.00 -0.11 0.00 0.00 41.96 39.57 2dm7 s TYR 53 CO 0.61 -0.33 -0.22 -1.12 -1.11 0.00 0.00 175.55 173.38 2dm7 s SER 54 N 1.72 3.06 0.06 2.29 0.01 -0.44 -2.22 113.70 118.18 2dm7 s SER 54 Ca 0.09 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2dm7 s SER 54 Cb -0.17 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 2dm7 s SER 54 CO 0.11 0.10 -0.05 -1.48 0.41 0.00 0.00 173.24 172.33 2dm7 s LEU 55 N 0.66 2.41 0.02 2.44 2.34 -1.26 0.22 118.68 125.51 2dm7 s LEU 55 Ca -0.11 -0.83 0.01 0.00 0.06 0.00 0.00 54.13 53.26 2dm7 s LEU 55 Cb -0.16 0.02 -0.02 0.00 -0.56 0.00 0.00 46.19 45.47 2dm7 s LEU 55 CO 0.02 -0.42 -0.04 -0.75 -1.06 0.00 0.00 176.35 174.09 2dm7 s LYS 56 N -3.01 0.34 0.17 1.48 2.47 -0.48 -5.02 119.74 115.69 2dm7 s LYS 56 Ca 0.01 -0.57 0.03 0.00 -1.56 0.00 0.00 55.97 53.88 2dm7 s LYS 56 Cb 0.00 -0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.31 2dm7 s LYS 56 CO -0.05 -0.01 0.27 -1.14 0.16 0.00 0.00 175.35 174.59 2dm7 s GLN 57 N -1.30 3.36 0.03 4.03 2.00 -1.26 -2.14 119.66 124.39 2dm7 s GLN 57 Ca -0.12 -0.66 -0.27 0.00 -2.00 0.00 0.00 55.36 52.30 2dm7 s GLN 57 Cb -0.09 -2.91 0.08 0.00 0.80 0.00 0.00 33.01 30.89 2dm7 s GLN 57 CO -0.01 0.50 0.69 -0.51 -0.50 0.00 0.00 175.29 175.47 2dm7 s ASP 58 N -3.34 -0.57 -0.46 6.67 1.01 0.52 -4.98 116.67 115.52 2dm7 s ASP 58 Ca 0.34 0.32 -0.41 0.00 0.71 0.00 0.00 52.55 53.51 2dm7 s ASP 58 Cb -0.11 0.53 -0.18 0.00 1.01 0.00 0.00 42.92 44.18 2dm7 s ASP 58 CO 0.28 -0.74 1.89 0.61 0.21 0.00 0.00 175.17 177.42 2dm7 n GLY 59 N 0.24 -0.09 4.46 0.21 0.00 -1.26 0.52 105.19 109.27 2dm7 n GLY 59 Ca -0.16 1.02 -0.39 0.00 0.00 0.00 0.00 46.02 46.48 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 5.62 -0.27 -3.63 2.61 -2.24 -1.26 -4.88 114.28 110.22 2dm7 n THR 60 Ca 0.47 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 62.00 2dm7 n THR 60 Cb -0.04 -0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 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 -7.23 0.76 0.16 -0.78 0.52 0.18 -3.17 118.95 109.39 2dm7 s ARG 61 Ca 0.61 0.99 0.07 0.00 -0.52 0.00 0.00 55.73 56.88 2dm7 s ARG 61 Cb -0.35 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2dm7 s ARG 61 CO 1.01 -0.11 -0.15 0.00 0.02 0.00 0.00 175.30 176.08 2dm7 s GLU 63 N -3.11 0.05 -0.22 0.00 2.12 -0.91 -2.74 118.70 113.88 2dm7 s GLU 63 Ca 0.16 0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.87 2dm7 s GLU 63 Cb -0.03 -0.59 -0.01 0.00 0.26 0.00 0.00 34.13 33.76 2dm7 s GLU 63 CO 0.05 -0.40 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.17 2dm7 s LEU 64 N 2.27 2.96 -0.21 2.70 2.96 0.55 -1.39 118.68 128.53 2dm7 s LEU 64 Ca 0.04 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2dm7 s LEU 64 Cb -0.13 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2dm7 s LEU 64 CO -0.07 -0.02 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.70 2dm7 s GLN 65 N 1.49 2.99 -0.27 1.98 -0.21 0.13 -0.89 119.66 124.89 2dm7 s GLN 65 Ca 0.06 -0.85 -0.11 0.00 0.02 0.00 0.00 55.36 54.48 2dm7 s GLN 65 Cb -0.14 -2.76 -0.05 0.00 1.00 0.00 0.00 33.01 31.06 2dm7 s GLN 65 CO -0.03 -0.27 0.18 0.42 -2.12 0.00 0.00 175.29 173.48 2dm7 s ILE 66 N 1.32 5.26 0.23 1.08 1.01 -1.24 -1.32 121.20 127.54 2dm7 s ILE 66 Ca 0.03 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 2dm7 s ILE 66 Cb -0.14 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2dm7 s ILE 66 CO -0.09 0.28 0.62 -1.00 0.00 0.00 0.00 174.94 174.75 2dm7 s HIS 67 N 1.60 3.49 -0.90 3.97 3.76 -0.60 -2.92 115.29 123.69 2dm7 s HIS 67 Ca 0.07 1.08 -0.02 0.00 -0.15 0.00 0.00 55.06 56.04 2dm7 s HIS 67 Cb -0.15 -2.41 -0.03 0.00 1.11 0.00 0.00 32.58 31.10 2dm7 s HIS 67 CO 0.09 0.27 0.77 -0.25 -0.85 0.00 0.00 174.74 174.77 2dm7 n ASP 68 N 0.16 -3.87 -4.61 1.40 8.00 -1.23 -4.86 116.55 111.53 2dm7 n ASP 68 Ca -0.01 -0.53 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 2dm7 n ASP 68 Cb 0.52 -4.24 0.14 0.00 -0.02 0.00 0.00 41.12 37.52 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 -3.20 2.78 -3.56 0.64 4.77 -0.66 -4.64 117.00 113.13 2dm7 n LEU 69 Ca -0.14 0.46 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 2dm7 n LEU 69 Cb 0.62 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 2dm7 n LEU 69 CO 0.48 -2.38 0.60 -0.94 -1.33 0.00 0.00 177.39 173.82 2dm7 s SER 70 N -2.31 -0.53 0.52 -1.43 1.04 -1.26 -0.83 113.70 108.90 2dm7 s SER 70 Ca 0.67 0.66 0.38 0.00 0.48 0.00 0.00 55.95 58.14 2dm7 s SER 70 Cb -0.25 0.55 1.55 0.00 0.10 0.00 0.00 66.02 67.97 2dm7 s SER 70 CO 0.58 -0.44 1.71 -0.37 0.98 0.00 0.00 173.24 175.70 2dm7 h VAL 71 N 2.95 0.26 -0.61 5.02 -1.51 -1.94 0.84 116.25 121.26 2dm7 h VAL 71 Ca -0.24 -0.02 -0.09 0.00 -1.23 0.00 0.00 66.70 65.13 2dm7 h VAL 71 Cb 1.15 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2dm7 h VAL 71 CO 0.31 0.01 0.03 0.00 -1.23 0.00 0.00 177.57 176.69 2dm7 h ALA 72 N 1.33 0.91 -0.40 5.19 0.00 -1.99 -2.83 119.26 121.48 2dm7 h ALA 72 Ca 0.72 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2dm7 h ALA 72 Cb 2.71 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.25 2dm7 h ALA 72 CO -0.09 0.65 -0.05 -0.44 0.00 0.00 0.00 179.25 179.33 2dm7 h ASP 73 N 0.96 0.64 -1.31 0.00 5.19 0.31 -3.41 116.42 118.79 2dm7 h ASP 73 Ca 0.18 -0.16 -0.48 0.00 -0.62 0.00 0.00 57.03 55.95 2dm7 h ASP 73 Cb 0.51 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2dm7 h ASP 73 CO 0.02 0.74 1.64 0.00 -3.12 0.00 0.00 179.24 178.53 2dm7 n ALA 74 N -2.48 0.76 -2.00 3.45 0.00 -1.06 -4.62 120.51 114.56 2dm7 n ALA 74 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2dm7 n ALA 74 Cb 0.30 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 6.11 1.99 2.64 0.00 0.00 -1.26 -4.98 105.19 109.69 2dm7 n GLY 75 Ca 0.42 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 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 2.30 0.12 -0.32 1.61 2.12 -1.26 -3.41 118.70 119.87 2dm7 s GLU 76 Ca 0.00 -0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.14 2dm7 s GLU 76 Cb 0.00 -1.63 -0.02 0.00 0.26 0.00 0.00 34.13 32.73 2dm7 s GLU 76 CO 0.00 -0.60 0.35 0.71 -0.54 0.00 0.00 175.26 175.17 2dm7 s TYR 77 N 2.11 3.22 -0.08 5.30 1.51 0.45 -3.64 117.35 126.22 2dm7 s TYR 77 Ca 0.02 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.21 2dm7 s TYR 77 Cb -0.15 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2dm7 s TYR 77 CO -0.08 -0.35 -0.14 -1.12 -1.11 0.00 0.00 175.55 172.75 2dm7 s SER 78 N 1.71 4.03 -0.21 2.29 0.01 -0.07 -0.57 113.70 120.89 2dm7 s SER 78 Ca 0.12 -0.24 -0.03 0.00 1.31 0.00 0.00 55.95 57.11 2dm7 s SER 78 Cb -0.16 -1.11 -0.00 0.00 0.21 0.00 0.00 66.02 64.95 2dm7 s SER 78 CO 0.11 0.28 -0.07 0.00 0.41 0.00 0.00 173.24 173.98 2dm7 s MET 80 N 1.42 4.25 -0.36 0.00 -1.94 -0.26 -2.64 119.30 119.77 2dm7 s MET 80 Ca 0.05 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.17 2dm7 s MET 80 Cb -0.14 -3.44 0.12 0.00 2.01 0.00 0.00 34.83 33.37 2dm7 s MET 80 CO -0.04 0.19 0.17 0.00 -0.01 0.00 0.00 175.02 175.32 2dm7 n GLY 82 N 4.27 0.87 0.23 0.00 0.00 -1.26 -2.37 105.19 106.93 2dm7 n GLY 82 Ca 0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.43 1.61 1.13 -1.26 -5.06 117.38 112.36 2dm7 n GLN 83 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2dm7 n GLN 83 Cb 0.00 -0.87 0.07 0.00 0.11 0.00 0.00 30.24 29.56 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 -1.96 2.50 0.05 -1.09 8.01 -1.00 -5.07 118.70 120.14 2dm7 s GLU 84 Ca 0.00 1.18 -0.18 0.00 0.01 0.00 0.00 54.97 55.97 2dm7 s GLU 84 Cb 0.00 -1.93 0.04 0.00 -4.31 0.00 0.00 34.13 27.93 2dm7 s GLU 84 CO 0.00 -1.45 0.42 0.50 0.01 0.00 0.00 175.26 174.74 2dm7 s ARG 85 N -4.74 0.94 0.12 1.61 3.52 -1.26 -1.72 118.95 117.41 2dm7 s ARG 85 Ca 0.62 -0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 55.82 2dm7 s ARG 85 Cb -0.17 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.61 2dm7 s ARG 85 CO 0.52 -0.33 0.12 -0.08 -0.81 0.00 0.00 175.30 174.73 2dm7 s THR 86 N -2.51 0.12 0.05 4.11 -1.32 -1.08 -5.00 115.64 110.00 2dm7 s THR 86 Ca -0.05 -1.65 0.02 0.00 -1.21 0.00 0.00 61.69 58.80 2dm7 s THR 86 Cb -0.01 -1.79 -0.02 0.00 -1.51 0.00 0.00 72.50 69.17 2dm7 s THR 86 CO -0.03 -0.55 -0.08 -0.94 -2.21 0.00 0.00 174.62 170.81 2dm7 s SER 87 N -2.98 0.91 -0.07 8.08 1.04 -1.26 -1.68 113.70 117.74 2dm7 s SER 87 Ca 0.16 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 2dm7 s SER 87 Cb 0.06 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.24 2dm7 s SER 87 CO -0.03 -0.21 0.18 0.00 0.98 0.00 0.00 173.24 174.16 2dm7 s ALA 88 N -1.45 -0.40 -0.42 5.32 0.00 0.26 -4.38 121.76 120.68 2dm7 s ALA 88 Ca -0.09 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 2dm7 s ALA 88 Cb -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2dm7 s ALA 88 CO 0.00 -0.12 0.48 0.99 0.00 0.00 0.00 175.76 177.11 2dm7 s THR 89 N 0.55 5.04 0.16 0.00 2.01 -1.26 -0.41 115.64 121.72 2dm7 s THR 89 Ca -0.04 -0.25 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 2dm7 s THR 89 Cb -0.05 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 2dm7 s THR 89 CO -0.03 -0.45 0.66 -0.22 -0.69 0.00 0.00 174.62 173.89 2dm7 s LEU 90 N 2.27 4.44 -0.16 4.42 2.96 -1.22 -4.83 118.68 126.57 2dm7 s LEU 90 Ca 0.14 1.37 -0.03 0.00 -0.22 0.00 0.00 54.13 55.39 2dm7 s LEU 90 Cb -0.16 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2dm7 s LEU 90 CO 0.15 0.15 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.37 2dm7 s THR 91 N -1.32 3.56 -0.08 3.68 2.01 -1.25 -3.97 115.64 118.26 2dm7 s THR 91 Ca 0.37 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2dm7 s THR 91 Cb -0.18 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2dm7 s THR 91 CO 0.21 0.49 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.70 2dm7 s VAL 92 N 0.52 2.06 -0.34 3.82 1.01 -1.26 -2.08 120.40 124.13 2dm7 s VAL 92 Ca -0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 2dm7 s VAL 92 Cb -0.15 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2dm7 s VAL 92 CO 0.03 0.57 0.14 -0.13 0.00 0.00 0.00 175.10 175.71 2dm7 s ARG 93 N 0.06 2.79 0.97 2.72 0.52 0.11 -4.87 118.95 121.25 2dm7 s ARG 93 Ca -0.10 -1.08 -0.15 0.00 -0.52 0.00 0.00 55.73 53.88 2dm7 s ARG 93 Cb -0.16 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 2dm7 s ARG 93 CO 0.06 -0.63 -0.11 0.00 0.02 0.00 0.00 175.30 174.63 2dm7 n ALA 94 N 4.89 -3.84 -1.07 2.13 0.00 -1.26 -0.96 120.51 120.40 2dm7 n ALA 94 Ca -0.13 -0.66 -0.32 0.00 0.00 0.00 0.00 53.44 52.33 2dm7 n ALA 94 Cb 0.46 -1.52 0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 2.68 3.08 0.10 0.00 1.43 -1.26 -4.55 118.68 120.16 2dm7 s LEU 95 Ca 0.50 2.20 -0.31 0.00 -1.03 0.00 0.00 54.13 55.49 2dm7 s LEU 95 Cb -0.19 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 2dm7 s LEU 95 CO 0.74 -2.57 1.37 -2.16 0.23 0.00 0.00 176.35 173.96 2dm7 s PRO 96 N -4.37 4.33 0.16 1.29 0.04 -1.26 -5.03 135.00 130.15 2dm7 s PRO 96 Ca 0.69 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.85 2dm7 s PRO 96 Cb -0.24 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2dm7 s PRO 96 CO 0.52 -0.43 -0.21 0.00 0.04 0.00 0.00 177.00 176.92 2dm7 s ALA 97 N 1.20 2.16 0.72 8.56 0.00 -1.26 -5.12 121.76 128.02 2dm7 s ALA 97 Ca 0.64 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 2dm7 s ALA 97 Cb -0.36 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.43 2dm7 s ALA 97 CO 0.30 0.35 0.19 -2.13 0.00 0.00 0.00 175.76 174.47 2dm7 n ARG 98 N 0.52 0.17 -2.44 0.00 3.00 -1.26 -4.88 116.66 111.76 2dm7 n ARG 98 Ca -0.15 0.08 -0.41 0.00 -0.00 0.00 0.00 57.85 57.38 2dm7 n ARG 98 Cb 0.56 -1.53 -0.04 0.00 0.00 0.00 0.00 32.46 31.45 2dm7 n ARG 98 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2dm7 s PHE 99 N -1.96 3.51 0.55 -0.14 5.36 -1.26 -4.97 117.98 119.07 2dm7 s PHE 99 Ca 0.60 1.53 -0.18 0.00 -0.96 0.00 0.00 56.93 57.92 2dm7 s PHE 99 Cb -0.35 -3.35 -0.11 0.00 -0.34 0.00 0.00 43.02 38.86 2dm7 s PHE 99 CO 0.64 -0.89 0.25 0.25 -1.46 0.00 0.00 175.22 174.01 2dm7 n THR 100 N 2.25 1.31 -0.09 0.12 -2.24 -1.26 -4.89 114.28 109.49 2dm7 n THR 100 Ca 0.03 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 2dm7 n THR 100 Cb 0.45 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 2dm7 n THR 100 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dm7 h GLU 101 N 0.11 0.49 -5.19 -0.78 4.57 -2.04 -3.47 114.58 108.26 2dm7 h GLU 101 Ca -0.44 -0.17 -0.34 0.00 -1.18 0.00 0.00 59.36 57.23 2dm7 h GLU 101 Cb 1.42 -0.04 0.12 0.00 -0.16 0.00 0.00 28.75 30.09 2dm7 h GLU 101 CO 0.45 0.68 -0.59 0.41 -1.18 0.00 0.00 179.01 178.77 2dm7 n GLY 102 N -0.25 -0.34 0.32 1.92 0.00 -1.26 -4.88 105.19 100.70 2dm7 n GLY 102 Ca -0.03 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2dm7 n GLY 102 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dm7 h SER 103 N -2.33 -0.15 -3.59 1.61 0.02 -2.03 -3.47 113.55 103.62 2dm7 h SER 103 Ca -0.49 0.22 0.27 0.00 -0.84 0.00 0.00 61.79 60.95 2dm7 h SER 103 Cb 1.32 0.34 -0.10 0.00 0.14 0.00 0.00 62.40 64.10 2dm7 h SER 103 CO 0.48 -0.23 -0.60 0.61 -1.14 0.00 0.00 176.83 175.95 2dm7 n GLY 104 N -1.41 -2.32 0.18 -3.77 0.00 -1.26 -4.40 105.19 92.21 2dm7 n GLY 104 Ca 0.22 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 45.05 2dm7 n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dm7 h PRO 105 N -0.99 0.00 -6.53 1.61 0.13 -2.06 -3.47 132.00 120.70 2dm7 h PRO 105 Ca -0.05 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.57 2dm7 h PRO 105 Cb 0.97 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.00 2dm7 h PRO 105 CO 0.03 0.43 -0.85 0.45 -0.23 0.00 0.00 178.00 177.83 2dm7 n SER 106 N -3.85 -1.96 -4.39 1.44 2.88 -1.26 -4.96 113.62 101.52 2dm7 n SER 106 Ca -0.01 -0.97 -0.21 0.00 -1.33 0.00 0.00 58.87 56.35 2dm7 n SER 106 Cb 0.48 -3.12 -0.10 0.00 -0.75 0.00 0.00 64.21 60.72 2dm7 n SER 106 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dm7 s SER 107 N -3.87 2.95 0.00 -3.46 1.04 -1.26 -5.29 113.70 103.80 2dm7 s SER 107 Ca 0.34 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2dm7 s SER 107 Cb -0.18 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2dm7 s SER 107 CO 0.89 -0.07 0.47 0.61 0.98 0.00 0.00 173.24 176.12