#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlu n SER 2 N 0.00 2.43 -4.71 1.61 2.88 -1.26 -4.89 113.62 109.68 2dlu n SER 2 Ca 0.00 0.99 -0.43 0.00 -1.33 0.00 0.00 58.87 58.10 2dlu n SER 2 Cb 0.00 -1.54 -0.03 0.00 -0.75 0.00 0.00 64.21 61.89 2dlu n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dlu n SER 3 N -0.69 3.73 0.00 -3.46 3.41 -1.26 -4.55 113.62 110.80 2dlu n SER 3 Ca 0.10 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 2dlu n SER 3 Cb 0.44 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2dlu n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 4 N 3.38 0.65 3.77 5.00 0.00 -1.26 -5.08 105.19 111.65 2dlu n GLY 4 Ca 0.14 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2dlu n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlu s SER 5 N 0.00 6.33 -0.05 1.61 0.15 -1.26 -5.03 113.70 115.44 2dlu s SER 5 Ca 0.00 2.53 0.06 0.00 0.70 0.00 0.00 55.95 59.24 2dlu s SER 5 Cb 0.00 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2dlu s SER 5 CO 0.00 -0.83 -0.24 -0.55 1.20 0.00 0.00 173.24 172.82 2dlu s SER 6 N -0.93 2.90 0.00 5.45 0.15 -1.26 -5.04 113.70 114.98 2dlu s SER 6 Ca 0.58 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2dlu s SER 6 Cb -0.35 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2dlu s SER 6 CO 0.44 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2dlu n GLY 7 N 2.84 0.09 2.39 9.45 0.00 -1.26 -5.14 105.19 113.56 2dlu n GLY 7 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2dlu n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlu n PRO 8 N -0.66 -2.47 -4.33 1.61 -0.04 -1.26 -5.07 135.00 122.77 2dlu n PRO 8 Ca 0.00 -1.19 -0.29 0.00 -0.04 0.00 0.00 63.50 61.97 2dlu n PRO 8 Cb 0.00 -1.12 -0.12 0.00 -0.04 0.00 0.00 33.50 32.22 2dlu n PRO 8 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dlu s GLU 9 N -4.69 1.68 -0.43 0.54 2.02 -1.26 -5.10 118.70 111.46 2dlu s GLU 9 Ca 0.48 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2dlu s GLU 9 Cb -0.05 -2.06 0.12 0.00 0.10 0.00 0.00 34.13 32.24 2dlu s GLU 9 CO 0.37 0.47 0.17 0.95 0.02 0.00 0.00 175.26 177.24 2dlu s THR 10 N -1.12 2.62 0.03 3.63 -4.23 -1.26 -5.09 115.64 110.22 2dlu s THR 10 Ca 0.17 -2.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.02 2dlu s THR 10 Cb -0.10 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2dlu s THR 10 CO 0.09 -0.70 0.02 -0.69 -0.54 0.00 0.00 174.62 172.80 2dlu s VAL 11 N 0.46 4.21 -0.31 2.29 1.01 -1.26 -5.04 120.40 121.76 2dlu s VAL 11 Ca 0.13 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 61.10 2dlu s VAL 11 Cb -0.22 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 2dlu s VAL 11 CO -0.05 0.29 2.21 0.00 0.00 0.00 0.00 175.10 177.56 2dlu s TRP 13 N 7.79 0.15 0.04 0.00 0.52 -1.26 -4.44 118.94 121.73 2dlu s TRP 13 Ca 1.07 -0.51 0.06 0.00 0.02 0.00 0.00 56.10 56.73 2dlu s TRP 13 Cb -0.68 -0.08 -0.24 0.00 -1.15 0.00 0.00 33.47 31.33 2dlu s TRP 13 CO 0.44 -0.49 0.98 0.78 0.02 0.00 0.00 176.95 178.69 2dlu h GLY 14 N 3.05 0.09 -5.12 0.98 0.00 -0.36 -3.47 103.07 98.24 2dlu h GLY 14 Ca -0.33 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 46.85 2dlu h GLY 14 CO 0.54 0.19 -0.01 -1.58 0.00 0.00 0.00 176.54 175.69 2dlu s HIS 15 N -2.65 -1.13 -0.13 5.60 5.65 -0.73 -4.96 115.29 116.94 2dlu s HIS 15 Ca -0.04 2.07 0.01 0.00 0.25 0.00 0.00 55.06 57.35 2dlu s HIS 15 Cb 0.08 0.68 0.02 0.00 -1.18 0.00 0.00 32.58 32.18 2dlu s HIS 15 CO 0.83 -0.56 -0.16 0.08 -0.65 0.00 0.00 174.74 174.28 2dlu s VAL 16 N 2.34 1.61 -0.00 0.89 1.01 -1.26 -1.74 120.40 123.25 2dlu s VAL 16 Ca -0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2dlu s VAL 16 Cb -0.09 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 2dlu s VAL 16 CO -0.19 0.46 0.05 -0.70 0.00 0.00 0.00 175.10 174.73 2dlu s GLU 17 N 1.15 0.24 0.09 2.72 2.56 -1.05 -5.05 118.70 119.35 2dlu s GLU 17 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 54.97 54.64 2dlu s GLU 17 Cb -0.14 0.10 -0.05 0.00 2.00 0.00 0.00 34.13 36.03 2dlu s GLU 17 CO -0.05 -0.04 0.36 -2.00 -0.56 0.00 0.00 175.26 172.96 2dlu s GLU 18 N -0.74 3.66 -0.11 4.30 -6.30 -1.26 -2.73 118.70 115.52 2dlu s GLU 18 Ca -0.08 0.01 0.02 0.00 -2.50 0.00 0.00 54.97 52.42 2dlu s GLU 18 Cb -0.05 -2.96 0.01 0.00 0.00 0.00 0.00 34.13 31.13 2dlu s GLU 18 CO 0.00 0.55 -0.15 0.08 0.02 0.00 0.00 175.26 175.76 2dlu s VAL 19 N -1.47 1.47 -0.34 3.70 1.01 -0.58 -4.99 120.40 119.20 2dlu s VAL 19 Ca 0.35 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2dlu s VAL 19 Cb -0.13 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 34.95 2dlu s VAL 19 CO 0.20 0.44 0.09 -0.70 0.00 0.00 0.00 175.10 175.12 2dlu s GLU 20 N 1.00 2.49 -0.16 2.72 2.12 -1.26 -2.36 118.70 123.25 2dlu s GLU 20 Ca -0.06 -1.29 -0.01 0.00 0.36 0.00 0.00 54.97 53.96 2dlu s GLU 20 Cb -0.15 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 2dlu s GLU 20 CO -0.02 -0.71 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.37 2dlu s LEU 21 N 1.33 2.67 -0.01 2.70 1.43 -0.67 -4.94 118.68 121.19 2dlu s LEU 21 Ca -0.02 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2dlu s LEU 21 Cb -0.20 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2dlu s LEU 21 CO 0.01 0.09 0.34 -0.63 0.23 0.00 0.00 176.35 176.38 2dlu s ILE 22 N 0.83 5.16 -0.43 -0.59 -1.09 -1.26 -0.77 121.20 123.04 2dlu s ILE 22 Ca -0.04 0.59 -0.14 0.00 -2.23 0.00 0.00 60.65 58.83 2dlu s ILE 22 Cb -0.15 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2dlu s ILE 22 CO 0.00 0.52 0.33 0.21 -1.23 0.00 0.00 174.94 174.77 2dlu s ASN 23 N -1.24 6.05 -0.57 3.58 3.84 -1.18 -4.91 114.94 120.50 2dlu s ASN 23 Ca 0.24 -1.14 0.01 0.00 0.21 0.00 0.00 52.86 52.18 2dlu s ASN 23 Cb -0.15 -2.14 0.43 0.00 -0.55 0.00 0.00 41.25 38.84 2dlu s ASN 23 CO 0.13 -0.54 1.72 -0.67 -2.79 0.00 0.00 177.10 174.94 2dlu n ASP 24 N 5.14 6.64 0.00 -4.21 -0.08 -1.26 -4.82 116.55 117.96 2dlu n ASP 24 Ca -0.12 -3.78 0.00 0.00 -1.51 0.00 0.00 54.79 49.38 2dlu n ASP 24 Cb 0.45 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.14 2dlu n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dlu n GLY 25 N -0.76 2.72 0.39 0.27 0.00 -1.26 -4.83 105.19 101.71 2dlu n GLY 25 Ca 0.54 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2dlu n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlu h SER 26 N 0.00 -1.45 -4.94 1.61 0.87 -1.97 -3.48 113.55 104.19 2dlu h SER 26 Ca 0.00 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2dlu h SER 26 Cb 0.00 0.65 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2dlu h SER 26 CO 0.00 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 176.56 2dlu n GLY 27 N -1.41 1.13 0.06 5.77 0.00 -1.26 -4.87 105.19 104.61 2dlu n GLY 27 Ca 0.01 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 2dlu n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dlu h LEU 28 N 0.00 -0.02 0.00 0.99 3.38 -1.93 -3.44 115.31 114.30 2dlu h LEU 28 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2dlu h LEU 28 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dlu h LEU 28 CO 0.00 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2dlu n GLY 29 N 0.32 2.25 3.68 0.83 0.00 -1.26 -4.12 105.19 106.89 2dlu n GLY 29 Ca -0.09 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 2dlu n GLY 29 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dlu n PHE 30 N 0.00 2.15 -3.43 1.61 1.16 -1.26 -4.38 117.46 113.30 2dlu n PHE 30 Ca 0.00 0.56 -0.26 0.00 -1.87 0.00 0.00 57.45 55.87 2dlu n PHE 30 Cb 0.00 -2.40 -0.02 0.00 -1.61 0.00 0.00 39.48 35.45 2dlu n PHE 30 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2dlu s GLY 31 N -0.26 1.61 0.31 4.97 0.00 -0.46 -4.96 107.32 108.52 2dlu s GLY 31 Ca 0.57 -0.78 0.10 0.00 0.00 0.00 0.00 44.72 44.61 2dlu s GLY 31 CO 0.60 -0.70 -0.01 -0.26 0.00 0.00 0.00 173.10 172.73 2dlu s ILE 32 N -2.15 2.91 -0.22 0.90 -4.36 -1.26 -1.79 121.20 115.23 2dlu s ILE 32 Ca 0.41 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.70 2dlu s ILE 32 Cb -0.10 -2.76 0.08 0.00 1.25 0.00 0.00 42.46 40.93 2dlu s ILE 32 CO 0.33 -0.29 0.53 0.54 0.24 0.00 0.00 174.94 176.29 2dlu s VAL 33 N -2.44 -0.25 -1.31 8.37 0.11 0.98 -4.61 120.40 121.25 2dlu s VAL 33 Ca 0.33 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.29 2dlu s VAL 33 Cb -0.03 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2dlu s VAL 33 CO 0.19 0.03 2.17 0.61 -3.33 0.00 0.00 175.10 174.77 2dlu n GLY 34 N 4.64 4.01 2.41 6.54 0.00 -1.26 -0.71 105.19 120.82 2dlu n GLY 34 Ca -0.18 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 2dlu n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 35 N 4.19 -2.80 0.48 -0.02 0.00 -1.26 -4.91 105.19 100.86 2dlu n GLY 35 Ca 0.52 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2dlu n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dlu h LYS 36 N 0.00 -1.14 -6.20 1.61 3.64 -1.93 -3.45 116.57 109.10 2dlu h LYS 36 Ca -0.22 0.08 -0.57 0.00 -1.27 0.00 0.00 60.65 58.67 2dlu h LYS 36 Cb 0.75 0.26 0.20 0.00 -0.41 0.00 0.00 32.23 33.04 2dlu h LYS 36 CO 0.13 -0.76 -1.18 0.25 -2.27 0.00 0.00 179.45 175.62 2dlu n THR 37 N -5.60 0.43 -2.26 1.00 -2.24 -1.26 -4.77 114.28 99.58 2dlu n THR 37 Ca -0.16 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 60.76 2dlu n THR 37 Cb 0.47 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2dlu n THR 37 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dlu s SER 38 N -1.17 5.76 0.00 3.42 0.01 -1.26 -4.76 113.70 115.70 2dlu s SER 38 Ca 0.53 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2dlu s SER 38 Cb -0.34 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.35 2dlu s SER 38 CO 0.70 -2.02 0.00 0.61 0.41 0.00 0.00 173.24 172.94 2dlu n GLY 39 N 5.48 0.40 3.32 3.44 0.00 -1.26 -3.85 105.19 112.73 2dlu n GLY 39 Ca 0.14 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 2dlu n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dlu s VAL 40 N -3.33 1.94 0.26 1.61 1.01 -1.25 -4.41 120.40 116.24 2dlu s VAL 40 Ca 0.00 -1.57 0.09 0.00 0.00 0.00 0.00 61.98 60.50 2dlu s VAL 40 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2dlu s VAL 40 CO 0.00 0.06 -0.13 -0.69 0.00 0.00 0.00 175.10 174.34 2dlu s VAL 41 N -1.06 1.96 -0.50 2.92 1.01 0.12 -1.00 120.40 123.85 2dlu s VAL 41 Ca 0.10 -2.23 -0.15 0.00 0.00 0.00 0.00 61.98 59.70 2dlu s VAL 41 Cb -0.10 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.08 2dlu s VAL 41 CO 0.04 -0.40 0.43 -0.69 0.00 0.00 0.00 175.10 174.48 2dlu s VAL 42 N -2.82 5.03 0.20 2.92 1.01 -1.24 -0.01 120.40 125.49 2dlu s VAL 42 Ca 0.28 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.76 2dlu s VAL 42 Cb -0.00 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.36 2dlu s VAL 42 CO 0.12 -0.74 1.84 -0.09 0.00 0.00 0.00 175.10 176.22 2dlu h ARG 43 N 8.76 0.80 -2.84 2.72 9.65 -1.61 0.42 114.38 132.28 2dlu h ARG 43 Ca -0.28 -0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.62 2dlu h ARG 43 Cb 1.10 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 2dlu h ARG 43 CO 0.95 0.53 0.32 -0.08 2.80 0.00 0.00 179.97 184.49 2dlu s THR 44 N -6.12 0.00 -0.17 0.20 -1.32 -1.25 -4.72 115.64 102.27 2dlu s THR 44 Ca -0.13 -0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 59.41 2dlu s THR 44 Cb 0.15 -2.35 0.06 0.00 -1.51 0.00 0.00 72.50 68.84 2dlu s THR 44 CO 0.76 0.00 0.07 -0.63 -2.21 0.00 0.00 174.62 172.61 2dlu s ILE 45 N -3.15 0.12 0.04 5.08 1.01 -1.26 -1.35 121.20 121.69 2dlu s ILE 45 Ca 0.14 -0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 2dlu s ILE 45 Cb -0.05 -0.69 -0.13 0.00 0.01 0.00 0.00 42.46 41.60 2dlu s ILE 45 CO 0.07 -0.21 0.64 0.52 0.00 0.00 0.00 174.94 175.96 2dlu n VAL 46 N 5.20 0.42 -2.06 2.92 0.31 -1.26 -4.73 118.33 119.12 2dlu n VAL 46 Ca -0.07 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.75 2dlu n VAL 46 Cb 0.49 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.39 2dlu n VAL 46 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dlu s PRO 47 N -0.21 2.99 -0.71 5.55 0.04 -1.26 -3.13 135.00 138.28 2dlu s PRO 47 Ca 0.58 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 2dlu s PRO 47 Cb -0.82 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2dlu s PRO 47 CO 0.40 -2.28 0.61 0.41 0.04 0.00 0.00 177.00 176.18 2dlu n GLY 48 N 5.53 0.08 0.00 0.56 0.00 -1.26 -4.99 105.19 105.10 2dlu n GLY 48 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dlu n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 49 N -1.22 0.33 0.24 -0.02 0.00 -1.18 -4.66 105.19 98.66 2dlu n GLY 49 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2dlu n GLY 49 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dlu n LEU 50 N 0.00 2.17 -0.02 0.99 7.94 -1.26 -4.17 117.00 122.64 2dlu n LEU 50 Ca 0.00 0.09 -0.17 0.00 -1.11 0.00 0.00 56.01 54.83 2dlu n LEU 50 Cb 0.00 -0.65 -0.14 0.00 0.53 0.00 0.00 43.42 43.17 2dlu n LEU 50 CO 0.00 0.62 0.24 0.00 -1.11 0.00 0.00 177.39 177.14 2dlu h ALA 51 N -0.41 -0.04 0.80 1.96 0.00 -1.88 -3.27 119.26 116.43 2dlu h ALA 51 Ca -0.49 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 2dlu h ALA 51 Cb 1.56 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.40 2dlu h ALA 51 CO -0.21 0.16 -0.41 0.22 0.00 0.00 0.00 179.25 179.01 2dlu h ASP 52 N -0.74 -0.99 -0.99 0.00 1.82 -1.85 -1.67 116.42 112.00 2dlu h ASP 52 Ca -0.06 0.04 0.21 0.00 -0.39 0.00 0.00 57.03 56.83 2dlu h ASP 52 Cb 1.27 0.27 -0.19 0.00 0.68 0.00 0.00 39.33 41.36 2dlu h ASP 52 CO 0.06 -0.68 -0.20 0.54 -1.61 0.00 0.00 179.24 177.35 2dlu n ARG 53 N -5.06 -0.09 0.06 0.28 5.12 -1.26 0.18 116.66 115.90 2dlu n ARG 53 Ca -0.14 1.53 -0.12 0.00 -1.93 0.00 0.00 57.85 57.19 2dlu n ARG 53 Cb 0.44 -2.31 -0.07 0.00 -1.16 0.00 0.00 32.46 29.36 2dlu n ARG 53 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2dlu h ASP 54 N 0.00 -0.05 -0.61 0.55 1.82 -1.57 -3.48 116.42 113.08 2dlu h ASP 54 Ca 0.49 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.13 2dlu h ASP 54 Cb 0.80 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.83 2dlu h ASP 54 CO -1.00 -0.03 0.00 0.61 -1.61 0.00 0.00 179.24 177.21 2dlu n GLY 55 N -1.10 0.89 0.79 -0.78 0.00 0.13 -4.99 105.19 100.13 2dlu n GLY 55 Ca -0.07 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 2dlu n GLY 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dlu n ARG 56 N -0.56 0.13 -2.96 1.61 3.00 -1.25 -5.02 116.66 111.61 2dlu n ARG 56 Ca 0.00 0.06 -0.40 0.00 -0.00 0.00 0.00 57.85 57.51 2dlu n ARG 56 Cb 0.41 -0.73 -0.05 0.00 0.00 0.00 0.00 32.46 32.09 2dlu n ARG 56 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2dlu s LEU 57 N -6.30 4.44 0.45 6.15 0.20 -1.26 -5.03 118.68 117.33 2dlu s LEU 57 Ca -0.09 1.47 0.08 0.00 0.69 0.00 0.00 54.13 56.28 2dlu s LEU 57 Cb 0.03 -3.26 0.00 0.00 -0.43 0.00 0.00 46.19 42.54 2dlu s LEU 57 CO 0.11 -0.00 0.47 -1.10 -0.29 0.00 0.00 176.35 175.53 2dlu s GLN 58 N 0.01 2.54 0.82 1.98 -1.52 -1.26 -4.77 119.66 117.46 2dlu s GLN 58 Ca 0.39 -1.54 -0.11 0.00 -1.95 0.00 0.00 55.36 52.15 2dlu s GLN 58 Cb -0.21 -2.46 0.08 0.00 -0.22 0.00 0.00 33.01 30.21 2dlu s GLN 58 CO 0.23 -0.33 1.09 0.95 -0.25 0.00 0.00 175.29 176.98 2dlu s THR 59 N -2.50 3.01 -1.50 -0.19 -4.23 -1.26 -3.81 115.64 105.17 2dlu s THR 59 Ca 0.50 0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2dlu s THR 59 Cb -0.05 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.88 2dlu s THR 59 CO 0.29 -0.43 0.18 0.61 -0.54 0.00 0.00 174.62 174.73 2dlu n GLY 60 N -1.76 -0.19 3.66 3.99 0.00 0.15 -4.86 105.19 106.18 2dlu n GLY 60 Ca 0.07 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2dlu n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlu s ASP 61 N -3.84 6.75 -0.46 1.61 1.11 -1.25 -4.68 116.67 115.90 2dlu s ASP 61 Ca 0.25 0.91 -0.28 0.00 0.18 0.00 0.00 52.55 53.61 2dlu s ASP 61 Cb -0.15 -2.37 -0.01 0.00 1.07 0.00 0.00 42.92 41.47 2dlu s ASP 61 CO 0.91 -0.30 1.63 -1.00 1.18 0.00 0.00 175.17 177.59 2dlu s HIS 62 N 1.94 2.02 -0.19 4.23 3.76 -1.25 -3.63 115.29 122.17 2dlu s HIS 62 Ca 0.31 0.63 -0.29 0.00 -0.15 0.00 0.00 55.06 55.56 2dlu s HIS 62 Cb -0.16 -4.22 0.00 0.00 1.11 0.00 0.00 32.58 29.31 2dlu s HIS 62 CO 0.11 -2.37 1.07 0.42 -0.85 0.00 0.00 174.74 173.12 2dlu s ILE 63 N 6.82 4.63 -0.14 0.60 1.01 -0.17 -3.10 121.20 130.84 2dlu s ILE 63 Ca 0.67 1.95 -0.26 0.00 0.00 0.00 0.00 60.65 63.01 2dlu s ILE 63 Cb -0.16 -4.26 -0.25 0.00 0.01 0.00 0.00 42.46 37.81 2dlu s ILE 63 CO 0.29 -0.14 0.64 -0.07 0.00 0.00 0.00 174.94 175.66 2dlu h LEU 64 N 9.20 0.07 -7.51 2.97 3.38 -1.52 -3.32 115.31 118.58 2dlu h LEU 64 Ca -0.23 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 56.82 2dlu h LEU 64 Cb 1.08 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 2dlu h LEU 64 CO 0.95 1.19 -0.12 -1.59 0.09 0.00 0.00 178.44 178.97 2dlu s LYS 65 N -2.29 1.07 -0.21 1.13 -2.85 -1.26 -3.41 119.74 111.92 2dlu s LYS 65 Ca -0.21 -0.78 -0.02 0.00 -1.00 0.00 0.00 55.97 53.96 2dlu s LYS 65 Cb -0.00 0.45 0.06 0.00 -2.06 0.00 0.00 37.83 36.28 2dlu s LYS 65 CO 0.69 -0.41 0.01 0.42 0.10 0.00 0.00 175.35 176.15 2dlu s ILE 66 N -3.83 0.86 -1.18 3.79 1.01 -1.15 -2.44 121.20 118.26 2dlu s ILE 66 Ca 0.04 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 2dlu s ILE 66 Cb 0.02 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2dlu s ILE 66 CO -0.10 -0.17 0.79 0.61 0.00 0.00 0.00 174.94 176.06 2dlu n GLY 67 N 4.92 -0.76 2.95 6.18 0.00 0.44 -1.85 105.19 117.08 2dlu n GLY 67 Ca -0.10 0.36 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 2dlu n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 68 N -1.52 -0.52 3.41 -0.02 0.00 -1.26 -4.98 105.19 100.29 2dlu n GLY 68 Ca -0.17 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2dlu n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlu s THR 69 N -3.11 2.65 -1.16 2.61 2.01 -0.77 -5.06 115.64 112.81 2dlu s THR 69 Ca 0.26 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 2dlu s THR 69 Cb -0.12 -2.00 0.11 0.00 0.01 0.00 0.00 72.50 70.51 2dlu s THR 69 CO 0.32 0.59 1.48 0.54 -0.69 0.00 0.00 174.62 176.86 2dlu s ASN 70 N -0.66 6.82 0.01 3.53 4.22 -1.26 -2.94 114.94 124.67 2dlu s ASN 70 Ca 0.10 -2.40 0.14 0.00 -2.14 0.00 0.00 52.86 48.56 2dlu s ASN 70 Cb -0.11 -2.49 -0.19 0.00 1.28 0.00 0.00 41.25 39.75 2dlu s ASN 70 CO 0.00 -1.07 0.79 -0.37 -2.04 0.00 0.00 177.10 174.41 2dlu h VAL 71 N 5.52 0.80 -1.37 3.54 -1.51 -1.94 -3.43 116.25 117.86 2dlu h VAL 71 Ca 0.31 -2.52 -0.37 0.00 -1.23 0.00 0.00 66.70 62.89 2dlu h VAL 71 Cb 0.92 2.33 0.01 0.00 -2.13 0.00 0.00 31.29 32.42 2dlu h VAL 71 CO 1.32 0.46 1.30 -1.10 -1.23 0.00 0.00 177.57 178.32 2dlu s GLN 72 N -2.72 2.00 0.00 5.19 -1.52 -1.22 -1.64 119.66 119.76 2dlu s GLN 72 Ca -0.03 1.20 0.00 0.00 -1.95 0.00 0.00 55.36 54.57 2dlu s GLN 72 Cb 0.08 -4.62 0.00 0.00 -0.22 0.00 0.00 33.01 28.25 2dlu s GLN 72 CO 0.82 -3.51 0.00 0.41 -0.25 0.00 0.00 175.29 172.76 2dlu n GLY 73 N 6.16 3.48 2.00 3.09 0.00 -1.25 -4.78 105.19 113.89 2dlu n GLY 73 Ca 0.38 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2dlu n GLY 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dlu n MET 74 N 0.00 -0.44 -3.97 1.61 0.00 -0.65 -4.80 117.12 108.87 2dlu n MET 74 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 57.70 56.26 2dlu n MET 74 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 33.22 32.56 2dlu n MET 74 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2dlu s THR 75 N -2.25 5.10 0.23 3.17 -1.32 -1.26 -4.41 115.64 114.91 2dlu s THR 75 Ca 0.38 -0.63 -0.06 0.00 -1.21 0.00 0.00 61.69 60.16 2dlu s THR 75 Cb -0.01 -3.54 0.21 0.00 -1.51 0.00 0.00 72.50 67.64 2dlu s THR 75 CO 0.26 0.03 1.70 0.28 -2.21 0.00 0.00 174.62 174.69 2dlu h SER 76 N 2.74 0.08 -0.97 8.08 0.02 -1.91 -0.35 113.55 121.25 2dlu h SER 76 Ca -0.47 0.13 0.32 0.00 -0.84 0.00 0.00 61.79 60.93 2dlu h SER 76 Cb 1.18 0.15 -0.17 0.00 0.14 0.00 0.00 62.40 63.70 2dlu h SER 76 CO 0.70 0.02 0.32 -0.08 -1.14 0.00 0.00 176.83 176.65 2dlu h GLU 77 N 0.31 0.10 0.00 3.45 4.81 -2.01 1.84 114.58 123.09 2dlu h GLU 77 Ca 0.39 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2dlu h GLU 77 Cb 0.62 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2dlu h GLU 77 CO -0.45 0.07 -0.32 1.96 -0.73 0.00 0.00 179.01 179.54 2dlu h GLN 78 N 0.10 0.00 -0.12 1.92 4.20 -1.48 -3.28 115.11 116.46 2dlu h GLN 78 Ca 0.69 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 59.18 2dlu h GLN 78 Cb 1.59 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.39 2dlu h GLN 78 CO -0.76 0.32 -0.80 0.28 -0.67 0.00 0.00 178.83 177.20 2dlu h VAL 79 N 0.00 1.29 -1.00 -0.54 2.07 0.31 -3.25 116.25 115.13 2dlu h VAL 79 Ca -0.00 -2.00 0.28 0.00 0.82 0.00 0.00 66.70 65.79 2dlu h VAL 79 Cb 1.21 2.08 -0.19 0.00 -1.52 0.00 0.00 31.29 32.87 2dlu h VAL 79 CO 0.04 0.63 0.03 0.00 0.02 0.00 0.00 177.57 178.29 2dlu n ALA 80 N -2.61 0.52 -0.07 1.67 0.00 0.55 0.13 120.51 120.70 2dlu n ALA 80 Ca -0.08 1.07 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 2dlu n ALA 80 Cb 0.76 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.45 2dlu n ALA 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2dlu h GLN 81 N 0.00 0.78 -0.57 0.00 3.07 -1.75 -3.17 115.11 113.48 2dlu h GLN 81 Ca 0.61 -0.41 0.11 0.00 0.09 0.00 0.00 58.65 59.05 2dlu h GLN 81 Cb 1.27 0.02 -0.09 0.00 0.08 0.00 0.00 27.48 28.76 2dlu h GLN 81 CO -0.94 1.04 0.06 0.28 0.09 0.00 0.00 178.83 179.36 2dlu h VAL 82 N 0.64 0.60 -0.36 1.86 2.07 0.97 0.19 116.25 122.21 2dlu h VAL 82 Ca 0.05 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2dlu h VAL 82 Cb 0.96 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2dlu h VAL 82 CO 0.09 0.03 0.16 -0.07 0.02 0.00 0.00 177.57 177.80 2dlu h LEU 83 N 0.18 0.21 -0.82 2.57 3.38 -1.36 -2.33 115.31 117.15 2dlu h LEU 83 Ca 0.29 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2dlu h LEU 83 Cb 0.45 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dlu h LEU 83 CO -0.43 0.16 0.26 0.03 0.09 0.00 0.00 178.44 178.55 2dlu h ARG 84 N 0.33 1.14 0.00 1.13 -0.00 -1.27 -1.89 114.38 113.82 2dlu h ARG 84 Ca 0.16 -0.23 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 2dlu h ARG 84 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 29.89 2dlu h ARG 84 CO -0.13 0.95 0.19 -0.91 0.00 0.00 0.00 179.97 180.08 2dlu h ASN 85 N 1.10 0.00 -0.60 7.04 2.35 -0.10 0.30 115.58 125.68 2dlu h ASN 85 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.83 2dlu h ASN 85 Cb 0.26 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.53 2dlu h ASN 85 CO -0.01 0.00 0.21 0.00 -1.65 0.00 0.00 177.43 175.98 2dlu n GLY 87 N -0.03 2.74 0.04 0.00 0.00 0.10 -3.59 105.19 104.45 2dlu n GLY 87 Ca 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dlu n GLY 87 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dlu h ASN 88 N 2.25 0.00 -1.98 1.61 2.35 -1.87 -3.44 115.58 114.50 2dlu h ASN 88 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 2dlu h ASN 88 Cb 0.00 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.39 2dlu h ASN 88 CO 0.00 0.42 1.03 -1.54 -1.65 0.00 0.00 177.43 175.70 2dlu n SER 89 N -4.22 3.24 -4.43 5.81 3.41 -1.24 -3.12 113.62 113.07 2dlu n SER 89 Ca -0.01 1.00 -0.33 0.00 -0.26 0.00 0.00 58.87 59.27 2dlu n SER 89 Cb 0.02 -1.34 -0.13 0.00 -0.26 0.00 0.00 64.21 62.50 2dlu n SER 89 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2dlu s VAL 90 N 3.65 3.41 -0.28 -3.33 1.01 0.05 -4.81 120.40 120.09 2dlu s VAL 90 Ca 0.92 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2dlu s VAL 90 Cb -0.75 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.26 2dlu s VAL 90 CO 0.52 0.52 0.01 -0.60 0.00 0.00 0.00 175.10 175.55 2dlu s ARG 91 N 0.26 1.35 0.14 2.72 3.52 -1.26 -1.66 118.95 124.01 2dlu s ARG 91 Ca -0.07 -1.23 0.11 0.00 -0.13 0.00 0.00 55.73 54.41 2dlu s ARG 91 Cb -0.15 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2dlu s ARG 91 CO 0.04 -0.78 -0.26 -1.64 -0.81 0.00 0.00 175.30 171.85 2dlu s MET 92 N 1.33 1.43 -0.36 5.12 -1.94 -0.99 -0.42 119.30 123.47 2dlu s MET 92 Ca 0.02 -1.37 -0.01 0.00 -1.71 0.00 0.00 55.69 52.62 2dlu s MET 92 Cb -0.18 -1.90 0.09 0.00 2.01 0.00 0.00 34.83 34.84 2dlu s MET 92 CO -0.11 0.44 0.12 -0.51 -0.01 0.00 0.00 175.02 174.95 2dlu s LEU 93 N -2.14 4.75 0.20 -0.03 1.43 -1.02 -1.53 118.68 120.34 2dlu s LEU 93 Ca 0.15 -1.81 0.04 0.00 -1.03 0.00 0.00 54.13 51.48 2dlu s LEU 93 Cb -0.10 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2dlu s LEU 93 CO 0.07 -0.43 0.32 0.68 0.23 0.00 0.00 176.35 177.21 2dlu s VAL 94 N 1.14 5.24 0.04 -1.59 -7.23 -1.11 -1.28 120.40 115.61 2dlu s VAL 94 Ca 0.04 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 2dlu s VAL 94 Cb -0.21 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 32.97 2dlu s VAL 94 CO -0.04 -0.23 0.32 0.00 -0.31 0.00 0.00 175.10 174.84 2dlu s ALA 95 N -1.88 -0.74 0.31 1.32 0.00 -1.18 -2.53 121.76 117.06 2dlu s ALA 95 Ca 0.34 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 2dlu s ALA 95 Cb -0.10 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 2dlu s ALA 95 CO 0.29 -0.40 0.45 -0.98 0.00 0.00 0.00 175.76 175.12 2dlu s ARG 96 N -2.38 1.78 -1.00 0.00 1.70 -0.71 -3.81 118.95 114.53 2dlu s ARG 96 Ca -0.06 -1.64 -0.03 0.00 -0.47 0.00 0.00 55.73 53.54 2dlu s ARG 96 Cb -0.01 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2dlu s ARG 96 CO -0.02 -0.73 0.86 -0.25 -1.08 0.00 0.00 175.30 174.07 2dlu n ASP 97 N -1.10 -4.07 -4.77 -2.89 8.00 -1.26 -1.77 116.55 108.70 2dlu n ASP 97 Ca 0.00 -0.59 -0.38 0.00 0.71 0.00 0.00 54.79 54.53 2dlu n ASP 97 Cb 0.62 -4.67 -0.01 0.00 -0.02 0.00 0.00 41.12 37.04 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dlu s PRO 98 N -4.73 3.94 -1.19 -0.24 0.04 -1.26 -0.09 135.00 131.47 2dlu s PRO 98 Ca 0.20 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 2dlu s PRO 98 Cb -0.03 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 2dlu s PRO 98 CO 0.66 -0.42 1.88 0.00 0.04 0.00 0.00 177.00 179.16 2dlu s ALA 99 N -1.44 2.16 0.00 8.56 0.00 -1.26 -4.53 121.76 125.25 2dlu s ALA 99 Ca 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2dlu s ALA 99 Cb -0.31 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.15 2dlu s ALA 99 CO 0.38 -4.74 0.00 0.41 0.00 0.00 0.00 175.76 171.81 2dlu n GLY 100 N 5.79 0.36 3.21 0.00 0.00 -1.26 -5.04 105.19 108.25 2dlu n GLY 100 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 2dlu n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dlu n ASP 101 N -0.44 -4.69 -0.06 1.61 2.03 -1.26 -4.93 116.55 108.81 2dlu n ASP 101 Ca 0.00 -0.47 -0.11 0.00 0.52 0.00 0.00 54.79 54.73 2dlu n ASP 101 Cb 0.00 -4.34 -0.05 0.00 -0.72 0.00 0.00 41.12 36.01 2dlu n ASP 101 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2dlu n ILE 102 N -4.35 0.70 -4.28 5.18 2.08 -1.26 -5.07 119.36 112.35 2dlu n ILE 102 Ca -0.06 -0.23 -0.15 0.00 0.56 0.00 0.00 62.75 62.87 2dlu n ILE 102 Cb 0.58 -1.26 -0.10 0.00 -0.75 0.00 0.00 39.64 38.10 2dlu n ILE 102 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2dlu s SER 103 N -5.62 1.47 -0.05 4.38 1.04 -1.26 -5.16 113.70 108.50 2dlu s SER 103 Ca -0.17 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.08 2dlu s SER 103 Cb 0.05 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2dlu s SER 103 CO 0.26 -0.56 -0.12 0.68 0.98 0.00 0.00 173.24 174.47 2dlu s VAL 104 N -3.57 3.22 -0.41 5.02 -7.23 -1.26 -5.09 120.40 111.10 2dlu s VAL 104 Ca 0.27 -0.67 -0.26 0.00 -1.81 0.00 0.00 61.98 59.51 2dlu s VAL 104 Cb 0.06 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.74 2dlu s VAL 104 CO 0.07 0.59 0.96 -0.89 -0.31 0.00 0.00 175.10 175.52 2dlu s THR 105 N -0.76 4.50 0.36 5.32 2.01 -1.26 -5.03 115.64 120.78 2dlu s THR 105 Ca 0.12 1.11 -0.15 0.00 0.31 0.00 0.00 61.69 63.07 2dlu s THR 105 Cb -0.11 -4.40 -0.09 0.00 0.01 0.00 0.00 72.50 67.91 2dlu s THR 105 CO 0.01 -0.68 0.78 -0.44 -0.69 0.00 0.00 174.62 173.60 2dlu s SER 106 N 2.05 6.75 0.00 3.53 0.01 -1.26 -4.76 113.70 120.02 2dlu s SER 106 Ca 0.40 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.99 2dlu s SER 106 Cb -0.11 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2dlu s SER 106 CO 0.22 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2dlu n GLY 107 N -0.61 0.48 3.73 3.44 0.00 -1.26 -5.11 105.19 105.87 2dlu n GLY 107 Ca 0.04 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2dlu n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlu s PRO 108 N 0.00 4.38 -0.22 1.61 0.04 -1.26 -4.96 135.00 134.59 2dlu s PRO 108 Ca 0.00 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 2dlu s PRO 108 Cb 0.00 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2dlu s PRO 108 CO 0.00 -0.29 -0.26 0.43 0.04 0.00 0.00 177.00 176.92 2dlu n SER 109 N 2.98 1.92 -3.68 6.66 7.64 -1.26 -5.00 113.62 122.89 2dlu n SER 109 Ca 0.07 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 60.22 2dlu n SER 109 Cb 0.43 -0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 2dlu n SER 109 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlu s SER 110 N -6.60 0.07 0.00 6.43 0.15 -1.26 -5.28 113.70 107.21 2dlu s SER 110 Ca -0.31 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2dlu s SER 110 Cb 0.08 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2dlu s SER 110 CO 0.45 -0.22 0.13 0.61 1.20 0.00 0.00 173.24 175.40