#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee3 s SER 2 N 0.00 3.72 -0.07 1.61 0.15 -1.26 -4.99 113.70 112.87 2ee3 s SER 2 Ca 0.00 -2.17 -0.25 0.00 0.70 0.00 0.00 55.95 54.23 2ee3 s SER 2 Cb 0.00 -0.89 -0.20 0.00 -1.71 0.00 0.00 66.02 63.22 2ee3 s SER 2 CO 0.00 -0.33 0.98 0.28 1.20 0.00 0.00 173.24 175.37 2ee3 h SER 3 N 7.32 -0.05 0.00 5.45 0.02 -2.11 -3.50 113.55 120.68 2ee3 h SER 3 Ca -0.05 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 2ee3 h SER 3 Cb 0.97 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2ee3 h SER 3 CO 0.45 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 2ee3 n GLY 4 N 0.78 1.00 3.25 -3.77 0.00 -1.26 -5.09 105.19 100.10 2ee3 n GLY 4 Ca -0.09 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ee3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee3 s SER 5 N 2.00 6.08 -0.31 1.61 1.04 -1.26 -4.88 113.70 117.99 2ee3 s SER 5 Ca 0.00 -2.39 0.12 0.00 0.48 0.00 0.00 55.95 54.16 2ee3 s SER 5 Cb 0.00 -2.08 0.47 0.00 0.10 0.00 0.00 66.02 64.50 2ee3 s SER 5 CO 0.00 -0.60 1.13 -1.20 0.98 0.00 0.00 173.24 173.55 2ee3 n SER 6 N 4.30 3.60 -3.53 7.02 7.64 -1.26 -4.98 113.62 126.42 2ee3 n SER 6 Ca 0.03 -3.15 -0.29 0.00 1.01 0.00 0.00 58.87 56.47 2ee3 n SER 6 Cb 0.42 -0.42 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 2ee3 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ee3 s GLY 7 N -3.61 0.57 -0.26 0.23 0.00 -1.26 -5.11 107.32 97.88 2ee3 s GLY 7 Ca 0.41 -1.24 -0.27 0.00 0.00 0.00 0.00 44.72 43.63 2ee3 s GLY 7 CO -0.02 2.07 1.17 0.48 0.00 0.00 0.00 173.10 176.80 2ee3 s LEU 8 N 1.91 -0.28 0.38 0.66 0.05 -1.26 -5.16 118.68 114.98 2ee3 s LEU 8 Ca 0.11 0.48 -0.25 0.00 0.05 0.00 0.00 54.13 54.52 2ee3 s LEU 8 Cb -0.17 1.59 -0.09 0.00 -2.05 0.00 0.00 46.19 45.46 2ee3 s LEU 8 CO -0.30 -0.14 1.05 0.00 -0.55 0.00 0.00 176.35 176.40 2ee3 s ALA 9 N -0.24 3.13 0.52 1.48 0.00 -1.26 -5.02 121.76 120.36 2ee3 s ALA 9 Ca 0.04 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 2ee3 s ALA 9 Cb -0.04 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2ee3 s ALA 9 CO -0.07 -0.18 1.14 -1.25 0.00 0.00 0.00 175.76 175.40 2ee3 s PRO 10 N -2.36 3.49 0.05 0.00 0.04 -1.26 -4.98 135.00 129.98 2ee3 s PRO 10 Ca 0.56 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 2ee3 s PRO 10 Cb -0.23 -2.14 -0.13 0.00 0.04 0.00 0.00 34.50 32.04 2ee3 s PRO 10 CO 0.29 -0.75 1.36 -1.00 0.04 0.00 0.00 177.00 176.94 2ee3 h PRO 11 N 1.48 0.44 0.00 0.56 0.13 -1.95 -3.48 132.00 129.17 2ee3 h PRO 11 Ca -0.50 -0.23 -0.12 0.00 -0.87 0.00 0.00 66.00 64.28 2ee3 h PRO 11 Cb 1.26 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2ee3 h PRO 11 CO 0.58 0.80 0.06 0.54 -0.23 0.00 0.00 178.00 179.74 2ee3 n ARG 12 N -4.49 0.75 -3.68 0.86 5.12 -1.26 -4.90 116.66 109.06 2ee3 n ARG 12 Ca -0.06 -2.02 -0.34 0.00 -1.93 0.00 0.00 57.85 53.50 2ee3 n ARG 12 Cb 0.39 2.21 -0.05 0.00 -1.16 0.00 0.00 32.46 33.85 2ee3 n ARG 12 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2ee3 s HIS 13 N -3.44 3.56 0.38 -1.55 3.76 -1.26 -5.04 115.29 111.71 2ee3 s HIS 13 Ca 0.18 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 2ee3 s HIS 13 Cb -0.02 -2.05 -0.02 0.00 1.11 0.00 0.00 32.58 31.59 2ee3 s HIS 13 CO 0.13 0.55 0.59 -0.51 -0.85 0.00 0.00 174.74 174.65 2ee3 s LEU 14 N -1.99 3.89 -0.12 0.89 1.43 -1.26 -4.01 118.68 117.50 2ee3 s LEU 14 Ca 0.32 0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 2ee3 s LEU 14 Cb -0.13 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 42.85 2ee3 s LEU 14 CO 0.19 -0.42 0.28 -0.83 0.23 0.00 0.00 176.35 175.79 2ee3 s GLY 15 N -4.09 -0.17 -0.27 -3.19 0.00 -0.54 -5.02 107.32 94.03 2ee3 s GLY 15 Ca 0.43 1.09 -0.05 0.00 0.00 0.00 0.00 44.72 46.18 2ee3 s GLY 15 CO 0.37 1.45 0.03 -1.36 0.00 0.00 0.00 173.10 173.59 2ee3 s PHE 16 N 1.47 3.10 0.18 1.90 0.08 -1.26 -1.40 117.98 122.06 2ee3 s PHE 16 Ca -0.08 -1.06 0.09 0.00 0.12 0.00 0.00 56.93 56.00 2ee3 s PHE 16 Cb -0.10 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2ee3 s PHE 16 CO -0.09 -0.59 -0.18 0.45 -0.10 0.00 0.00 175.22 174.71 2ee3 s SER 17 N 1.47 2.79 -1.49 1.36 0.15 -0.92 -4.75 113.70 112.31 2ee3 s SER 17 Ca 0.03 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 55.66 2ee3 s SER 17 Cb -0.17 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.04 2ee3 s SER 17 CO 0.00 -0.04 0.99 0.47 1.20 0.00 0.00 173.24 175.87 2ee3 n ASP 18 N 0.13 -5.24 -4.68 5.45 8.00 -1.26 -3.28 116.55 115.68 2ee3 n ASP 18 Ca -0.12 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 2ee3 n ASP 18 Cb 0.58 -4.17 -0.03 0.00 -0.02 0.00 0.00 41.12 37.48 2ee3 n ASP 18 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ee3 s VAL 19 N -3.28 3.97 0.36 2.53 1.01 -1.26 -4.28 120.40 119.45 2ee3 s VAL 19 Ca 0.62 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.92 2ee3 s VAL 19 Cb -0.30 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2ee3 s VAL 19 CO 0.77 -0.04 0.31 -0.24 0.00 0.00 0.00 175.10 175.89 2ee3 n SER 20 N 5.83 2.00 0.00 3.32 2.88 0.18 -4.60 113.62 123.24 2ee3 n SER 20 Ca 0.13 -2.19 0.13 0.00 -1.33 0.00 0.00 58.87 55.61 2ee3 n SER 20 Cb 0.44 -0.07 0.35 0.00 -0.75 0.00 0.00 64.21 64.19 2ee3 n SER 20 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ee3 n HIS 21 N -1.42 0.04 -1.63 0.66 1.44 -1.25 -1.38 115.22 111.68 2ee3 n HIS 21 Ca 0.01 0.01 0.02 0.00 -2.01 0.00 0.00 57.72 55.75 2ee3 n HIS 21 Cb 0.40 -0.35 0.03 0.00 0.12 0.00 0.00 29.99 30.20 2ee3 n HIS 21 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2ee3 n ASP 22 N -1.54 0.64 -3.59 4.39 5.75 -1.26 -2.07 116.55 118.87 2ee3 n ASP 22 Ca 0.06 -2.18 -0.04 0.00 -0.01 0.00 0.00 54.79 52.61 2ee3 n ASP 22 Cb 0.34 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2ee3 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ee3 s ALA 23 N -0.73 -2.06 -0.22 2.12 0.00 -1.25 0.02 121.76 119.64 2ee3 s ALA 23 Ca 0.08 1.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 2ee3 s ALA 23 Cb 0.07 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.18 2ee3 s ALA 23 CO 0.01 -0.61 0.52 0.00 0.00 0.00 0.00 175.76 175.68 2ee3 s ALA 24 N -2.45 -1.41 -0.33 0.00 0.00 -0.88 0.48 121.76 117.18 2ee3 s ALA 24 Ca 0.09 1.89 -0.18 0.00 0.00 0.00 0.00 51.96 53.77 2ee3 s ALA 24 Cb -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2ee3 s ALA 24 CO -0.05 -0.38 0.50 0.50 0.00 0.00 0.00 175.76 176.33 2ee3 s ARG 25 N 1.66 3.74 -0.20 0.00 3.52 -1.20 -1.27 118.95 125.20 2ee3 s ARG 25 Ca -0.09 -0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 55.39 2ee3 s ARG 25 Cb -0.08 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2ee3 s ARG 25 CO -0.16 -0.55 0.05 0.54 -0.81 0.00 0.00 175.30 174.37 2ee3 s VAL 26 N 2.35 4.52 0.11 7.11 0.11 0.49 -2.16 120.40 132.93 2ee3 s VAL 26 Ca 0.19 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.15 2ee3 s VAL 26 Cb -0.15 -3.05 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2ee3 s VAL 26 CO 0.12 0.43 -0.10 0.72 -3.33 0.00 0.00 175.10 172.94 2ee3 s PHE 27 N 0.74 1.13 0.29 1.54 -0.71 -0.49 -0.54 117.98 119.93 2ee3 s PHE 27 Ca 0.03 -0.68 0.03 0.00 -1.04 0.00 0.00 56.93 55.27 2ee3 s PHE 27 Cb -0.14 -0.61 -0.06 0.00 -1.21 0.00 0.00 43.02 41.01 2ee3 s PHE 27 CO 0.02 0.02 0.06 1.67 -1.34 0.00 0.00 175.22 175.66 2ee3 s TRP 28 N -2.65 1.78 -1.32 3.49 -2.14 -0.86 -1.47 118.94 115.76 2ee3 s TRP 28 Ca 0.08 -1.02 0.10 0.00 2.66 0.00 0.00 56.10 57.92 2ee3 s TRP 28 Cb -0.02 -1.11 0.39 0.00 -3.10 0.00 0.00 33.47 29.63 2ee3 s TRP 28 CO 0.00 -0.11 1.22 0.39 -2.66 0.00 0.00 176.95 175.80 2ee3 n GLU 29 N -0.58 2.46 0.00 3.25 4.71 -1.26 -4.82 120.64 124.40 2ee3 n GLU 29 Ca -0.02 -1.52 0.00 0.00 -0.01 0.00 0.00 57.16 55.61 2ee3 n GLU 29 Cb 0.66 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 2ee3 n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ee3 n GLY 30 N 0.73 -2.36 3.27 0.62 0.00 -1.26 -5.01 105.19 101.18 2ee3 n GLY 30 Ca 0.14 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 2ee3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ee3 s ALA 31 N -1.19 1.62 -2.00 4.61 0.00 -1.26 -4.72 121.76 118.82 2ee3 s ALA 31 Ca 0.00 -1.43 0.12 0.00 0.00 0.00 0.00 51.96 50.66 2ee3 s ALA 31 Cb 0.00 -0.06 0.74 0.00 0.00 0.00 0.00 23.12 23.80 2ee3 s ALA 31 CO 0.00 0.06 1.16 -0.35 0.00 0.00 0.00 175.76 176.63 2ee3 n PRO 32 N 0.16 0.49 -3.92 0.00 -0.04 -1.26 -4.71 135.00 125.72 2ee3 n PRO 32 Ca -0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 2ee3 n PRO 32 Cb 0.59 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 2ee3 n PRO 32 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2ee3 s ARG 33 N -2.00 0.54 0.38 0.54 1.70 -1.26 -5.15 118.95 113.71 2ee3 s ARG 33 Ca 0.19 -0.67 -0.26 0.00 -0.47 0.00 0.00 55.73 54.52 2ee3 s ARG 33 Cb 0.08 0.21 -0.09 0.00 -0.57 0.00 0.00 34.95 34.59 2ee3 s ARG 33 CO 0.14 -0.13 1.20 -1.25 -1.08 0.00 0.00 175.30 174.18 2ee3 s PRO 34 N -2.26 4.12 0.10 3.89 0.04 -1.26 -5.05 135.00 134.58 2ee3 s PRO 34 Ca -0.08 1.92 0.10 0.00 0.04 0.00 0.00 61.00 62.98 2ee3 s PRO 34 Cb -0.03 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2ee3 s PRO 34 CO -0.03 -0.29 -0.26 0.08 0.04 0.00 0.00 177.00 176.54 2ee3 s VAL 35 N -1.34 2.25 -0.13 -0.36 1.01 -1.26 -4.40 120.40 116.17 2ee3 s VAL 35 Ca 0.55 -1.64 0.16 0.00 0.00 0.00 0.00 61.98 61.05 2ee3 s VAL 35 Cb -0.33 -1.96 -0.24 0.00 0.00 0.00 0.00 36.38 33.86 2ee3 s VAL 35 CO 0.42 0.18 0.37 -2.11 0.00 0.00 0.00 175.10 173.95 2ee3 n ARG 36 N 1.17 0.66 -3.62 2.72 1.85 -1.09 -4.15 116.66 114.20 2ee3 n ARG 36 Ca -0.18 0.12 -0.10 0.00 -1.00 0.00 0.00 57.85 56.69 2ee3 n ARG 36 Cb 0.53 -1.65 -0.06 0.00 -1.05 0.00 0.00 32.46 30.23 2ee3 n ARG 36 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2ee3 s LEU 37 N -5.70 -0.44 -0.08 2.89 0.20 -1.20 -3.53 118.68 110.82 2ee3 s LEU 37 Ca -0.07 0.74 0.04 0.00 0.69 0.00 0.00 54.13 55.53 2ee3 s LEU 37 Cb 0.07 1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 47.74 2ee3 s LEU 37 CO 0.83 -0.23 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.76 2ee3 s VAL 38 N -0.22 2.42 -0.35 1.68 1.01 0.27 -0.94 120.40 124.28 2ee3 s VAL 38 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2ee3 s VAL 38 Cb -0.03 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.52 2ee3 s VAL 38 CO -0.03 0.56 0.07 -0.60 0.00 0.00 0.00 175.10 175.10 2ee3 s ARG 39 N -0.06 1.63 0.24 2.72 3.52 0.30 -0.50 118.95 126.80 2ee3 s ARG 39 Ca -0.05 -1.84 -0.22 0.00 -0.13 0.00 0.00 55.73 53.49 2ee3 s ARG 39 Cb -0.14 -3.27 -0.09 0.00 -1.56 0.00 0.00 34.95 29.89 2ee3 s ARG 39 CO 0.04 -0.95 0.79 0.08 -0.81 0.00 0.00 175.30 174.45 2ee3 s VAL 40 N 0.96 4.45 -0.11 7.11 1.01 -0.23 -2.25 120.40 131.34 2ee3 s VAL 40 Ca 0.09 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 2ee3 s VAL 40 Cb -0.20 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.31 2ee3 s VAL 40 CO -0.07 0.23 0.15 0.42 0.00 0.00 0.00 175.10 175.82 2ee3 s THR 41 N -1.51 -0.23 0.32 3.92 -4.23 0.14 -0.93 115.64 113.12 2ee3 s THR 41 Ca 0.44 0.20 0.08 0.00 -1.18 0.00 0.00 61.69 61.23 2ee3 s THR 41 Cb -0.18 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 2ee3 s THR 41 CO 0.22 0.03 0.23 -0.72 -0.54 0.00 0.00 174.62 173.84 2ee3 s TYR 42 N 2.26 2.89 -0.20 3.99 1.13 -1.22 0.09 117.35 126.30 2ee3 s TYR 42 Ca 0.04 -0.28 -0.27 0.00 -1.41 0.00 0.00 57.07 55.15 2ee3 s TYR 42 Cb -0.13 -1.66 0.09 0.00 -1.10 0.00 0.00 41.96 39.15 2ee3 s TYR 42 CO -0.07 0.30 0.81 0.54 -2.51 0.00 0.00 175.55 174.62 2ee3 s VAL 43 N -2.30 0.00 0.33 -3.49 0.11 -0.92 -1.57 120.40 112.57 2ee3 s VAL 43 Ca 0.38 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.17 2ee3 s VAL 43 Cb -0.06 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.70 2ee3 s VAL 43 CO 0.25 0.00 0.97 -0.55 -3.33 0.00 0.00 175.10 172.44 2ee3 s SER 44 N -0.28 7.23 0.21 3.54 0.15 -1.13 -0.07 113.70 123.35 2ee3 s SER 44 Ca -0.03 1.90 -0.12 0.00 0.70 0.00 0.00 55.95 58.40 2ee3 s SER 44 Cb -0.03 -2.58 0.26 0.00 -1.71 0.00 0.00 66.02 61.95 2ee3 s SER 44 CO 0.02 -0.15 1.64 -1.28 1.20 0.00 0.00 173.24 174.68 2ee3 h SER 45 N 3.10 -0.43 -0.87 5.45 0.87 -1.82 -0.14 113.55 119.71 2ee3 h SER 45 Ca -0.47 0.17 0.22 0.00 -1.23 0.00 0.00 61.79 60.48 2ee3 h SER 45 Cb 1.20 0.33 -0.15 0.00 -0.44 0.00 0.00 62.40 63.33 2ee3 h SER 45 CO 0.65 -0.16 0.08 -0.33 -0.53 0.00 0.00 176.83 176.53 2ee3 h GLU 46 N 0.05 0.10 -0.81 2.24 5.08 -1.93 -3.46 114.58 115.85 2ee3 h GLU 46 Ca 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2ee3 h GLU 46 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ee3 h GLU 46 CO -0.58 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 177.91 2ee3 n GLY 47 N -1.43 0.34 1.13 -3.84 0.00 -0.06 -5.06 105.19 96.26 2ee3 n GLY 47 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2ee3 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 48 N -0.14 -0.48 3.43 -0.02 0.00 -1.26 -5.07 105.19 101.65 2ee3 n GLY 48 Ca 0.00 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2ee3 n GLY 48 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ee3 s HIS 49 N -2.00 3.23 0.27 1.61 5.04 -1.26 -5.05 115.29 117.14 2ee3 s HIS 49 Ca 0.00 -0.70 0.07 0.00 -1.54 0.00 0.00 55.06 52.89 2ee3 s HIS 49 Cb 0.00 -2.49 -0.06 0.00 0.04 0.00 0.00 32.58 30.08 2ee3 s HIS 49 CO 0.00 -0.57 -0.08 -1.54 -2.34 0.00 0.00 174.74 170.21 2ee3 s SER 50 N 1.62 2.81 0.15 9.88 1.04 -1.26 -2.86 113.70 125.09 2ee3 s SER 50 Ca 0.04 -1.16 0.03 0.00 0.48 0.00 0.00 55.95 55.34 2ee3 s SER 50 Cb -0.19 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2ee3 s SER 50 CO 0.08 -0.29 0.10 0.61 0.98 0.00 0.00 173.24 174.72 2ee3 n GLY 51 N -0.56 3.61 3.46 7.32 0.00 -0.61 -5.00 105.19 113.42 2ee3 n GLY 51 Ca -0.06 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.13 2ee3 n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ee3 s GLN 52 N -2.61 0.25 0.17 1.61 0.74 -1.26 -3.37 119.66 115.18 2ee3 s GLN 52 Ca 0.14 0.54 0.08 0.00 0.05 0.00 0.00 55.36 56.18 2ee3 s GLN 52 Cb 0.01 0.24 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 2ee3 s GLN 52 CO 0.10 -0.07 -0.18 -0.08 -0.55 0.00 0.00 175.29 174.51 2ee3 s THR 53 N 1.94 1.79 -0.10 -0.34 -1.32 -0.11 -4.99 115.64 112.51 2ee3 s THR 53 Ca -0.04 -1.95 0.02 0.00 -1.21 0.00 0.00 61.69 58.51 2ee3 s THR 53 Cb -0.04 -1.86 -0.01 0.00 -1.51 0.00 0.00 72.50 69.08 2ee3 s THR 53 CO -0.16 -0.36 -0.19 -1.61 -2.21 0.00 0.00 174.62 170.10 2ee3 s GLU 54 N -2.91 3.09 0.13 7.08 2.02 -1.26 -1.07 118.70 125.79 2ee3 s GLU 54 Ca 0.16 -0.78 0.05 0.00 0.02 0.00 0.00 54.97 54.42 2ee3 s GLU 54 Cb -0.05 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2ee3 s GLU 54 CO 0.07 0.26 -0.11 0.00 0.02 0.00 0.00 175.26 175.49 2ee3 s ALA 55 N 0.19 1.41 0.71 5.21 0.00 0.34 -5.00 121.76 124.63 2ee3 s ALA 55 Ca -0.11 -1.40 -0.13 0.00 0.00 0.00 0.00 51.96 50.32 2ee3 s ALA 55 Cb -0.16 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2ee3 s ALA 55 CO 0.06 -0.04 1.10 -1.25 0.00 0.00 0.00 175.76 175.63 2ee3 s PRO 56 N -3.34 2.53 0.00 0.00 0.04 -1.26 -0.57 135.00 132.41 2ee3 s PRO 56 Ca 0.13 1.29 0.07 0.00 0.04 0.00 0.00 61.00 62.53 2ee3 s PRO 56 Cb -0.00 -1.92 0.35 0.00 0.04 0.00 0.00 34.50 32.96 2ee3 s PRO 56 CO 0.01 -1.44 1.15 0.41 0.04 0.00 0.00 177.00 177.17 2ee3 n GLY 57 N -0.84 -0.62 0.87 0.56 0.00 -1.23 -0.97 105.19 102.96 2ee3 n GLY 57 Ca 0.10 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2ee3 n GLY 57 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ee3 n ASN 58 N -1.37 2.83 -4.67 1.61 0.23 -1.26 -4.45 115.26 108.18 2ee3 n ASN 58 Ca 0.03 -1.90 -0.42 0.00 -0.53 0.00 0.00 54.58 51.76 2ee3 n ASN 58 Cb 0.07 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.72 2ee3 n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ee3 s ALA 59 N -1.74 3.54 -0.76 -2.53 0.00 -0.14 -4.91 121.76 115.21 2ee3 s ALA 59 Ca 0.26 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.49 2ee3 s ALA 59 Cb 0.18 -3.37 0.35 0.00 0.00 0.00 0.00 23.12 20.28 2ee3 s ALA 59 CO 0.27 -0.76 1.29 0.25 0.00 0.00 0.00 175.76 176.81 2ee3 n THR 60 N 4.87 1.28 -3.64 0.00 -2.24 -1.26 -4.94 114.28 108.36 2ee3 n THR 60 Ca 0.08 -1.19 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 2ee3 n THR 60 Cb 0.48 0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 2ee3 n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ee3 s SER 61 N -1.20 -0.47 0.01 3.42 1.04 -1.26 -2.04 113.70 113.21 2ee3 s SER 61 Ca 0.27 0.89 -0.05 0.00 0.48 0.00 0.00 55.95 57.53 2ee3 s SER 61 Cb 0.17 0.94 -0.00 0.00 0.10 0.00 0.00 66.02 67.23 2ee3 s SER 61 CO 0.14 -0.15 0.09 0.00 0.98 0.00 0.00 173.24 174.31 2ee3 s ALA 62 N 0.40 -0.20 0.14 5.32 0.00 0.29 -4.99 121.76 122.73 2ee3 s ALA 62 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2ee3 s ALA 62 Cb -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2ee3 s ALA 62 CO -0.07 -0.21 0.28 -1.64 0.00 0.00 0.00 175.76 174.12 2ee3 s MET 63 N -1.51 3.44 0.05 0.00 -1.94 -1.26 -0.38 119.30 117.70 2ee3 s MET 63 Ca -0.14 -0.59 0.05 0.00 -1.71 0.00 0.00 55.69 53.29 2ee3 s MET 63 Cb -0.08 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.77 2ee3 s MET 63 CO 0.01 0.53 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.89 2ee3 s LEU 64 N -3.20 2.22 0.00 -0.03 1.43 -0.40 -4.94 118.68 113.77 2ee3 s LEU 64 Ca 0.35 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2ee3 s LEU 64 Cb -0.11 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2ee3 s LEU 64 CO 0.28 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2ee3 n GLY 65 N 1.63 1.15 3.70 -3.19 0.00 -1.26 -2.07 105.19 105.14 2ee3 n GLY 65 Ca -0.19 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2ee3 n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee3 s PRO 66 N -1.64 4.29 0.41 1.61 0.04 -1.26 -5.09 135.00 133.35 2ee3 s PRO 66 Ca 0.00 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.09 2ee3 s PRO 66 Cb 0.00 -3.50 0.08 0.00 0.04 0.00 0.00 34.50 31.12 2ee3 s PRO 66 CO 0.00 -0.55 0.56 1.28 0.04 0.00 0.00 177.00 178.33 2ee3 n LEU 67 N 5.03 0.00 -5.03 -3.56 4.77 0.10 -4.93 117.00 113.39 2ee3 n LEU 67 Ca 0.13 -1.40 -0.21 0.00 -0.03 0.00 0.00 56.01 54.50 2ee3 n LEU 67 Cb 0.43 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2ee3 n LEU 67 CO 0.59 -0.73 0.34 -0.55 -1.33 0.00 0.00 177.39 175.72 2ee3 s SER 68 N -3.37 4.96 0.14 -1.43 0.15 -1.26 -4.25 113.70 108.65 2ee3 s SER 68 Ca 0.39 -0.97 0.06 0.00 0.70 0.00 0.00 55.95 56.14 2ee3 s SER 68 Cb -0.03 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 2ee3 s SER 68 CO 0.26 -1.41 0.01 -0.94 1.20 0.00 0.00 173.24 172.36 2ee3 s SER 69 N -4.67 4.94 -0.44 5.45 1.04 -0.88 -4.07 113.70 115.07 2ee3 s SER 69 Ca 0.59 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.72 2ee3 s SER 69 Cb -0.05 -1.13 0.02 0.00 0.10 0.00 0.00 66.02 64.96 2ee3 s SER 69 CO 0.38 0.12 0.06 -0.24 0.98 0.00 0.00 173.24 174.53 2ee3 n SER 70 N 0.13 -1.94 -4.01 7.02 2.88 -0.97 -4.89 113.62 111.84 2ee3 n SER 70 Ca -0.10 0.29 -0.27 0.00 -1.33 0.00 0.00 58.87 57.46 2ee3 n SER 70 Cb 0.54 -1.74 -0.17 0.00 -0.75 0.00 0.00 64.21 62.09 2ee3 n SER 70 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ee3 s THR 71 N -2.27 1.27 0.14 2.46 2.01 -1.26 -4.93 115.64 113.06 2ee3 s THR 71 Ca 0.06 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 2ee3 s THR 71 Cb -0.04 -1.18 -0.07 0.00 0.01 0.00 0.00 72.50 71.22 2ee3 s THR 71 CO 0.08 0.39 1.17 -0.89 -0.69 0.00 0.00 174.62 174.69 2ee3 s THR 72 N 1.01 3.82 -0.15 -0.82 2.01 -1.26 -2.79 115.64 117.46 2ee3 s THR 72 Ca -0.07 1.45 0.01 0.00 0.31 0.00 0.00 61.69 63.39 2ee3 s THR 72 Cb -0.15 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.45 2ee3 s THR 72 CO -0.01 0.19 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.61 2ee3 s TYR 73 N 0.32 2.53 -0.68 4.92 1.51 0.46 -2.18 117.35 124.24 2ee3 s TYR 73 Ca 0.54 -1.39 -0.26 0.00 -1.01 0.00 0.00 57.07 54.95 2ee3 s TYR 73 Cb -0.31 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2ee3 s TYR 73 CO 0.33 -0.68 1.16 0.99 -1.11 0.00 0.00 175.55 176.24 2ee3 s THR 74 N 1.15 3.98 0.10 -0.71 2.01 0.90 -2.26 115.64 120.81 2ee3 s THR 74 Ca 0.00 0.30 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 2ee3 s THR 74 Cb -0.14 -4.79 -0.07 0.00 0.01 0.00 0.00 72.50 67.51 2ee3 s THR 74 CO -0.08 -1.60 0.70 -0.69 -0.69 0.00 0.00 174.62 172.26 2ee3 s VAL 75 N 5.04 4.59 -0.26 3.82 1.01 0.57 -2.16 120.40 133.02 2ee3 s VAL 75 Ca 0.33 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 2ee3 s VAL 75 Cb -0.10 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.30 2ee3 s VAL 75 CO 0.16 0.49 0.03 -0.60 0.00 0.00 0.00 175.10 175.18 2ee3 s ARG 76 N -0.83 1.01 -0.62 2.72 3.52 0.11 -0.71 118.95 124.15 2ee3 s ARG 76 Ca 0.34 -0.91 -0.18 0.00 -0.13 0.00 0.00 55.73 54.85 2ee3 s ARG 76 Cb -0.21 -2.28 0.12 0.00 -1.56 0.00 0.00 34.95 31.02 2ee3 s ARG 76 CO 0.23 -0.77 0.70 0.08 -0.81 0.00 0.00 175.30 174.73 2ee3 s VAL 77 N 1.58 4.95 -0.41 7.11 1.01 -0.86 0.28 120.40 134.07 2ee3 s VAL 77 Ca 0.02 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 2ee3 s VAL 77 Cb -0.18 -4.48 0.01 0.00 0.00 0.00 0.00 36.38 31.74 2ee3 s VAL 77 CO -0.14 -1.10 0.58 -0.89 0.00 0.00 0.00 175.10 173.55 2ee3 s THR 78 N 2.27 4.92 -0.49 3.92 2.01 -0.95 -1.98 115.64 125.34 2ee3 s THR 78 Ca 0.12 0.14 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 2ee3 s THR 78 Cb -0.23 -4.11 0.04 0.00 0.01 0.00 0.00 72.50 68.22 2ee3 s THR 78 CO 0.03 -0.45 0.69 0.00 -0.69 0.00 0.00 174.62 174.20 2ee3 s LEU 80 N 2.92 3.61 0.35 0.00 2.01 -0.11 -2.61 118.68 124.86 2ee3 s LEU 80 Ca 0.20 -0.12 -0.26 0.00 0.01 0.00 0.00 54.13 53.97 2ee3 s LEU 80 Cb -0.16 -2.98 -0.09 0.00 0.01 0.00 0.00 46.19 42.97 2ee3 s LEU 80 CO 0.16 -1.46 1.03 -0.31 1.01 0.00 0.00 176.35 176.77 2ee3 s TYR 81 N 4.77 3.46 0.11 0.29 2.02 -0.92 -2.69 117.35 124.40 2ee3 s TYR 81 Ca 0.38 1.70 -0.31 0.00 -0.37 0.00 0.00 57.07 58.47 2ee3 s TYR 81 Cb -0.09 -3.10 -0.08 0.00 -0.40 0.00 0.00 41.96 38.30 2ee3 s TYR 81 CO 0.22 -0.35 1.36 -1.25 -1.57 0.00 0.00 175.55 173.96 2ee3 s PRO 82 N -2.14 4.34 0.00 -1.71 0.04 -1.26 -3.92 135.00 130.34 2ee3 s PRO 82 Ca 0.53 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2ee3 s PRO 82 Cb -0.23 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2ee3 s PRO 82 CO 0.29 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2ee3 n GLY 83 N 3.38 1.98 3.26 0.56 0.00 -1.26 -4.91 105.19 108.19 2ee3 n GLY 83 Ca 0.11 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.48 2ee3 n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ee3 s GLY 84 N 0.00 0.14 0.00 -0.02 0.00 -1.25 -5.17 107.32 101.01 2ee3 s GLY 84 Ca 0.00 3.47 0.00 0.00 0.00 0.00 0.00 44.72 48.19 2ee3 s GLY 84 CO 0.00 3.33 0.00 0.61 0.00 0.00 0.00 173.10 177.04 2ee3 n GLY 85 N 4.67 3.31 3.61 0.20 0.00 -1.26 -4.96 105.19 110.76 2ee3 n GLY 85 Ca -0.07 -1.93 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 2ee3 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee3 s SER 86 N 0.00 -0.20 0.45 1.61 1.04 -1.26 -2.16 113.70 113.17 2ee3 s SER 86 Ca 0.00 0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.74 2ee3 s SER 86 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2ee3 s SER 86 CO 0.00 -0.17 0.27 -0.55 0.98 0.00 0.00 173.24 173.76 2ee3 s SER 87 N -0.94 4.60 -0.08 7.02 0.15 -1.07 -4.97 113.70 118.41 2ee3 s SER 87 Ca 0.04 -1.07 -0.03 0.00 0.70 0.00 0.00 55.95 55.59 2ee3 s SER 87 Cb -0.01 -0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2ee3 s SER 87 CO -0.04 -0.71 0.14 -0.89 1.20 0.00 0.00 173.24 172.94 2ee3 s THR 88 N -2.62 -0.23 -0.41 6.45 2.01 -1.26 -2.23 115.64 117.34 2ee3 s THR 88 Ca 0.39 0.37 -0.10 0.00 0.31 0.00 0.00 61.69 62.67 2ee3 s THR 88 Cb 0.01 -0.27 0.07 0.00 0.01 0.00 0.00 72.50 72.32 2ee3 s THR 88 CO 0.22 0.15 0.25 -0.76 -0.69 0.00 0.00 174.62 173.80 2ee3 s LEU 89 N 2.27 5.08 -0.16 4.42 1.43 -0.84 -4.87 118.68 126.00 2ee3 s LEU 89 Ca 0.03 -1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 51.49 2ee3 s LEU 89 Cb -0.12 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2ee3 s LEU 89 CO -0.05 -0.51 0.75 0.42 0.23 0.00 0.00 176.35 177.18 2ee3 s THR 90 N 1.45 4.95 -0.05 5.49 -4.23 -1.26 -2.02 115.64 119.97 2ee3 s THR 90 Ca 0.03 1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 61.98 2ee3 s THR 90 Cb -0.22 -4.06 0.03 0.00 1.34 0.00 0.00 72.50 69.59 2ee3 s THR 90 CO 0.03 0.08 0.08 -0.83 -0.54 0.00 0.00 174.62 173.44 2ee3 s GLY 91 N 1.12 0.18 -0.14 3.99 0.00 0.11 -4.95 107.32 107.64 2ee3 s GLY 91 Ca 0.35 0.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.22 2ee3 s GLY 91 CO 0.12 1.41 0.22 0.50 0.00 0.00 0.00 173.10 175.36 2ee3 s ARG 92 N 2.15 3.93 -0.00 2.90 0.52 -1.26 -0.31 118.95 126.88 2ee3 s ARG 92 Ca 0.04 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.25 2ee3 s ARG 92 Cb -0.12 -3.32 -0.00 0.00 0.52 0.00 0.00 34.95 32.03 2ee3 s ARG 92 CO -0.03 0.49 -0.03 0.54 0.02 0.00 0.00 175.30 176.28 2ee3 s VAL 93 N -0.25 0.26 -0.41 3.52 0.11 -0.96 -4.97 120.40 117.71 2ee3 s VAL 93 Ca 0.15 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 58.93 2ee3 s VAL 93 Cb -0.13 -0.23 0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2ee3 s VAL 93 CO 0.04 0.08 0.28 -0.89 -3.33 0.00 0.00 175.10 171.27 2ee3 s THR 94 N -0.05 4.90 0.85 5.04 2.01 -1.26 -0.40 115.64 126.73 2ee3 s THR 94 Ca 0.01 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 2ee3 s THR 94 Cb -0.02 -3.79 0.05 0.00 0.01 0.00 0.00 72.50 68.75 2ee3 s THR 94 CO -0.00 -0.35 0.77 0.35 -0.69 0.00 0.00 174.62 174.70 2ee3 n THR 95 N 5.08 1.02 -1.61 -0.82 -2.24 -1.12 -4.89 114.28 109.70 2ee3 n THR 95 Ca -0.11 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 2ee3 n THR 95 Cb 0.46 -0.87 0.09 0.00 -2.10 0.00 0.00 70.33 67.90 2ee3 n THR 95 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ee3 s LYS 96 N -3.72 2.09 0.13 -0.78 1.02 -0.48 -2.69 119.74 115.32 2ee3 s LYS 96 Ca 0.65 0.56 -0.30 0.00 0.02 0.00 0.00 55.97 56.90 2ee3 s LYS 96 Cb -0.27 -1.93 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 2ee3 s LYS 96 CO 0.59 -1.60 1.11 0.15 -0.92 0.00 0.00 175.35 174.68 2ee3 s LYS 97 N -5.21 4.55 0.32 1.68 3.01 -1.26 -2.28 119.74 120.55 2ee3 s LYS 97 Ca 0.61 1.70 -0.26 0.00 -1.01 0.00 0.00 55.97 57.00 2ee3 s LYS 97 Cb -0.14 -3.31 -0.10 0.00 -1.01 0.00 0.00 37.83 33.27 2ee3 s LYS 97 CO 0.54 -0.01 0.96 0.00 0.51 0.00 0.00 175.35 177.34 2ee3 s ALA 98 N 0.20 3.21 -0.67 5.17 0.00 -1.26 -4.77 121.76 123.63 2ee3 s ALA 98 Ca 0.52 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.78 2ee3 s ALA 98 Cb -0.29 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2ee3 s ALA 98 CO 0.33 0.13 1.88 -1.25 0.00 0.00 0.00 175.76 176.84 2ee3 s PRO 99 N -2.03 2.61 0.16 0.00 0.04 -1.26 -4.88 135.00 129.63 2ee3 s PRO 99 Ca 0.50 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 2ee3 s PRO 99 Cb -0.20 -4.53 -0.07 0.00 0.04 0.00 0.00 34.50 29.74 2ee3 s PRO 99 CO 0.25 -2.87 1.51 0.43 0.04 0.00 0.00 177.00 176.36 2ee3 n SER 100 N 13.03 -1.03 -4.39 6.66 7.64 -1.26 -4.53 113.62 129.73 2ee3 n SER 100 Ca 0.25 1.74 -0.29 0.00 1.01 0.00 0.00 58.87 61.58 2ee3 n SER 100 Cb 0.51 -0.23 0.20 0.00 -1.01 0.00 0.00 64.21 63.68 2ee3 n SER 100 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ee3 s PRO 101 N -5.47 -0.20 0.30 1.43 0.04 -1.26 -5.00 135.00 124.84 2ee3 s PRO 101 Ca -0.12 0.30 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 2ee3 s PRO 101 Cb 0.11 -1.68 -0.09 0.00 0.04 0.00 0.00 34.50 32.87 2ee3 s PRO 101 CO 0.60 -3.10 1.04 0.45 0.04 0.00 0.00 177.00 176.03 2ee3 s SER 102 N -3.60 7.24 0.40 6.66 0.15 -1.26 -5.06 113.70 118.23 2ee3 s SER 102 Ca 0.67 2.12 0.04 0.00 0.70 0.00 0.00 55.95 59.48 2ee3 s SER 102 Cb -0.16 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.49 2ee3 s SER 102 CO 0.57 -0.15 0.04 -0.55 1.20 0.00 0.00 173.24 174.35 2ee3 s SER 103 N -1.15 3.31 -0.06 5.45 0.15 -1.26 -5.16 113.70 114.98 2ee3 s SER 103 Ca 0.47 -1.48 -0.26 0.00 0.70 0.00 0.00 55.95 55.39 2ee3 s SER 103 Cb -0.27 0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.11 2ee3 s SER 103 CO 0.35 -0.65 0.58 -0.83 1.20 0.00 0.00 173.24 173.89 2ee3 s GLY 104 N -3.66 -0.46 0.00 9.45 0.00 -1.26 -5.02 107.32 106.37 2ee3 s GLY 104 Ca 0.28 1.12 0.15 0.00 0.00 0.00 0.00 44.72 46.27 2ee3 s GLY 104 CO 0.14 0.81 1.39 -1.55 0.00 0.00 0.00 173.10 173.88 2ee3 n PRO 105 N 1.20 0.31 -0.33 2.90 -0.04 -1.26 -3.80 135.00 133.98 2ee3 n PRO 105 Ca -0.19 0.09 0.23 0.00 -0.04 0.00 0.00 63.50 63.59 2ee3 n PRO 105 Cb 0.57 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.96 2ee3 n PRO 105 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ee3 n SER 106 N -1.18 0.11 -4.57 3.54 2.88 -1.26 -3.20 113.62 109.94 2ee3 n SER 106 Ca 0.09 1.66 -0.35 0.00 -1.33 0.00 0.00 58.87 58.93 2ee3 n SER 106 Cb 0.09 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 62.82 2ee3 n SER 106 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ee3 s SER 107 N -4.77 5.94 0.00 -3.46 0.15 -1.25 -5.35 113.70 104.96 2ee3 s SER 107 Ca -0.11 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 54.89 2ee3 s SER 107 Cb 0.31 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2ee3 s SER 107 CO 0.77 -2.08 0.00 0.61 1.20 0.00 0.00 173.24 173.74