#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 -1.80 -4.36 1.61 2.88 -1.26 -4.86 113.62 105.84 2dlu n SER 2 Ca 0.00 -1.16 -0.46 0.00 -1.33 0.00 0.00 58.87 55.92 2dlu n SER 2 Cb 0.00 -2.06 -0.03 0.00 -0.75 0.00 0.00 64.21 61.37 2dlu n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dlu s SER 3 N -3.50 6.61 0.28 -3.46 1.04 -1.26 -4.97 113.70 108.44 2dlu s SER 3 Ca 0.63 -2.31 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2dlu s SER 3 Cb -0.36 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2dlu s SER 3 CO 0.98 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2dlu n GLY 4 N 4.58 0.58 3.46 7.32 0.00 -1.26 -4.58 105.19 115.29 2dlu n GLY 4 Ca 0.10 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -4.00 6.23 -0.22 1.61 0.15 -1.26 -5.00 113.70 111.21 2dlu s SER 5 Ca 0.00 -0.78 -0.07 0.00 0.70 0.00 0.00 55.95 55.81 2dlu s SER 5 Cb 0.00 -2.28 0.10 0.00 -1.71 0.00 0.00 66.02 62.13 2dlu s SER 5 CO 0.00 -0.80 0.45 -0.55 1.20 0.00 0.00 173.24 173.53 2dlu s SER 6 N 2.39 -0.34 -0.48 5.45 0.15 -1.26 -5.10 113.70 114.51 2dlu s SER 6 Ca 0.15 0.98 0.07 0.00 0.70 0.00 0.00 55.95 57.86 2dlu s SER 6 Cb -0.18 1.47 0.19 0.00 -1.71 0.00 0.00 66.02 65.78 2dlu s SER 6 CO 0.13 -0.24 0.68 -0.83 1.20 0.00 0.00 173.24 174.18 2dlu s GLY 7 N 2.65 -1.17 0.90 9.45 0.00 -1.26 -4.98 107.32 112.91 2dlu s GLY 7 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 44.72 44.29 2dlu s GLY 7 CO -0.14 3.60 0.80 -1.55 0.00 0.00 0.00 173.10 175.82 2dlu n PRO 8 N 3.46 -2.58 -3.34 2.90 -0.04 -1.26 -4.97 135.00 129.16 2dlu n PRO 8 Ca 0.16 -1.29 -0.46 0.00 -0.04 0.00 0.00 63.50 61.87 2dlu n PRO 8 Cb 0.56 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 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 -4.82 3.73 -0.68 0.54 2.02 -1.26 -4.98 118.70 113.24 2dlu s GLU 9 Ca 0.52 -2.67 -0.08 0.00 0.02 0.00 0.00 54.97 52.76 2dlu s GLU 9 Cb -0.05 -4.44 0.18 0.00 0.10 0.00 0.00 34.13 29.92 2dlu s GLU 9 CO 0.40 -1.27 0.56 0.99 0.02 0.00 0.00 175.26 175.96 2dlu s THR 10 N -0.23 4.56 -0.04 3.63 2.01 -1.26 -4.90 115.64 119.40 2dlu s THR 10 Ca 0.21 -2.59 -0.03 0.00 0.31 0.00 0.00 61.69 59.59 2dlu s THR 10 Cb -0.10 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 2dlu s THR 10 CO -0.09 -0.92 -0.07 0.52 -0.69 0.00 0.00 174.62 173.37 2dlu n VAL 11 N 3.89 0.39 -2.42 3.82 0.31 -1.26 -4.79 118.33 118.27 2dlu n VAL 11 Ca 0.08 0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 64.69 2dlu n VAL 11 Cb 0.42 -1.74 0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlu s TRP 13 N -3.67 2.19 -0.16 0.00 0.52 -1.26 -2.61 118.94 113.96 2dlu s TRP 13 Ca 0.40 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.69 2dlu s TRP 13 Cb 0.37 -1.65 -0.10 0.00 -1.15 0.00 0.00 33.47 30.94 2dlu s TRP 13 CO -0.00 0.30 -0.14 0.41 0.02 0.00 0.00 176.95 177.53 2dlu n GLY 14 N -1.07 -0.22 2.73 0.98 0.00 -0.95 -4.94 105.19 101.73 2dlu n GLY 14 Ca -0.11 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2dlu n GLY 14 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dlu s HIS 15 N -2.31 1.40 -0.17 1.61 3.76 -1.15 -5.05 115.29 113.38 2dlu s HIS 15 Ca -0.21 -1.38 -0.02 0.00 -0.15 0.00 0.00 55.06 53.30 2dlu s HIS 15 Cb 0.06 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.32 2dlu s HIS 15 CO 0.36 -0.78 -0.10 0.08 -0.85 0.00 0.00 174.74 173.44 2dlu s VAL 16 N 1.73 3.11 -0.15 -0.90 1.01 -1.26 -2.50 120.40 121.43 2dlu s VAL 16 Ca 0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2dlu s VAL 16 Cb -0.17 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.91 2dlu s VAL 16 CO -0.20 0.49 0.37 -0.70 0.00 0.00 0.00 175.10 175.06 2dlu s GLU 17 N 0.87 0.37 0.10 2.72 2.56 -1.16 -4.93 118.70 119.23 2dlu s GLU 17 Ca -0.03 0.67 -0.25 0.00 0.00 0.00 0.00 54.97 55.36 2dlu s GLU 17 Cb -0.15 0.02 -0.07 0.00 2.00 0.00 0.00 34.13 35.94 2dlu s GLU 17 CO 0.00 -0.13 0.77 -2.00 -0.56 0.00 0.00 175.26 173.35 2dlu s GLU 18 N 1.05 4.53 -0.04 4.30 -6.30 -1.26 -3.45 118.70 117.53 2dlu s GLU 18 Ca -0.07 1.11 -0.00 0.00 -2.50 0.00 0.00 54.97 53.51 2dlu s GLU 18 Cb -0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 34.13 30.70 2dlu s GLU 18 CO -0.08 0.41 0.01 0.08 0.02 0.00 0.00 175.26 175.69 2dlu s VAL 19 N -0.53 4.27 -0.20 3.70 1.01 -0.11 -4.98 120.40 123.55 2dlu s VAL 19 Ca 0.37 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2dlu s VAL 19 Cb -0.22 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2dlu s VAL 19 CO 0.24 0.47 -0.10 -0.70 0.00 0.00 0.00 175.10 175.01 2dlu s GLU 20 N -1.30 2.03 -0.09 2.72 2.12 -1.26 -1.84 118.70 121.08 2dlu s GLU 20 Ca 0.17 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2dlu s GLU 20 Cb -0.11 -2.43 0.02 0.00 0.26 0.00 0.00 34.13 31.86 2dlu s GLU 20 CO 0.07 -0.43 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.73 2dlu s LEU 21 N 1.39 1.55 -0.26 2.70 1.43 -0.54 -4.97 118.68 119.98 2dlu s LEU 21 Ca -0.01 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2dlu s LEU 21 Cb -0.16 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2dlu s LEU 21 CO -0.08 -0.01 0.18 -0.63 0.23 0.00 0.00 176.35 176.03 2dlu s ILE 22 N 1.05 5.31 -0.07 -0.59 1.01 -1.26 -1.20 121.20 125.47 2dlu s ILE 22 Ca -0.07 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2dlu s ILE 22 Cb -0.15 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 2dlu s ILE 22 CO -0.01 0.29 1.90 0.20 0.00 0.00 0.00 174.94 177.32 2dlu s ASN 23 N 1.46 6.30 -0.27 3.58 -0.87 0.85 -4.86 114.94 121.12 2dlu s ASN 23 Ca 0.07 2.29 -0.00 0.00 -1.57 0.00 0.00 52.86 53.65 2dlu s ASN 23 Cb -0.15 -2.53 0.21 0.00 -0.02 0.00 0.00 41.25 38.76 2dlu s ASN 23 CO 0.08 -1.22 1.93 -0.67 -2.57 0.00 0.00 177.10 174.65 2dlu n ASP 24 N 8.35 5.94 0.00 -1.22 -0.08 -1.26 -4.82 116.55 123.45 2dlu n ASP 24 Ca 0.21 -2.96 0.00 0.00 -1.51 0.00 0.00 54.79 50.53 2dlu n ASP 24 Cb 0.43 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 42.88 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 0.37 1.56 0.26 0.27 0.00 -1.26 -4.72 105.19 101.67 2dlu n GLY 25 Ca 0.27 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2dlu n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlu h SER 26 N 0.00 -0.55 0.00 1.61 0.02 -1.98 -3.50 113.55 109.15 2dlu h SER 26 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2dlu h SER 26 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2dlu h SER 26 CO 0.00 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.00 2dlu n GLY 27 N -0.50 -0.72 0.58 -3.77 0.00 -1.26 -5.03 105.19 94.48 2dlu n GLY 27 Ca -0.08 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2dlu n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dlu n LEU 28 N 0.00 1.08 0.00 0.99 4.77 -1.26 -4.15 117.00 118.44 2dlu n LEU 28 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2dlu n LEU 28 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2dlu n LEU 28 CO 0.00 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2dlu n GLY 29 N 2.42 3.10 3.72 -0.72 0.00 -1.26 -4.32 105.19 108.11 2dlu n GLY 29 Ca -0.21 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2dlu n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dlu s PHE 30 N -0.28 3.55 0.61 1.61 -0.12 -1.26 -4.05 117.98 118.05 2dlu s PHE 30 Ca 0.00 1.50 -0.08 0.00 -0.05 0.00 0.00 56.93 58.31 2dlu s PHE 30 Cb 0.00 -3.29 0.00 0.00 -0.63 0.00 0.00 43.02 39.10 2dlu s PHE 30 CO 0.00 -0.70 0.95 0.20 -0.05 0.00 0.00 175.22 175.61 2dlu s GLY 31 N 0.75 1.60 0.18 1.99 0.00 -0.41 -4.97 107.32 106.46 2dlu s GLY 31 Ca 0.54 -0.53 0.11 0.00 0.00 0.00 0.00 44.72 44.84 2dlu s GLY 31 CO 0.30 -0.25 -0.21 -0.26 0.00 0.00 0.00 173.10 172.69 2dlu s ILE 32 N -3.07 2.56 -0.13 0.90 -4.36 -1.26 -2.27 121.20 113.58 2dlu s ILE 32 Ca 0.54 -1.91 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2dlu s ILE 32 Cb -0.11 -2.23 0.06 0.00 1.25 0.00 0.00 42.46 41.43 2dlu s ILE 32 CO 0.47 -0.10 0.28 0.54 0.24 0.00 0.00 174.94 176.38 2dlu s VAL 33 N -1.63 -0.21 -1.08 8.37 0.11 0.53 -4.69 120.40 121.79 2dlu s VAL 33 Ca 0.21 0.19 -0.22 0.00 -2.93 0.00 0.00 61.98 59.23 2dlu s VAL 33 Cb -0.08 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2dlu s VAL 33 CO 0.11 0.08 1.60 -0.83 -3.33 0.00 0.00 175.10 172.73 2dlu s GLY 34 N 1.77 1.17 0.90 6.54 0.00 -1.26 -1.40 107.32 115.05 2dlu s GLY 34 Ca -0.05 -2.33 -0.10 0.00 0.00 0.00 0.00 44.72 42.24 2dlu s GLY 34 CO -0.09 2.84 1.13 -0.32 0.00 0.00 0.00 173.10 176.66 2dlu s GLY 35 N 5.23 1.68 0.23 0.20 0.00 -1.26 -4.89 107.32 108.51 2dlu s GLY 35 Ca 0.52 0.51 -0.14 0.00 0.00 0.00 0.00 44.72 45.61 2dlu s GLY 35 CO -0.03 0.93 1.58 1.70 0.00 0.00 0.00 173.10 177.27 2dlu h LYS 36 N -1.78 -0.03 -7.39 2.90 3.64 -1.94 -3.40 116.57 108.55 2dlu h LYS 36 Ca -0.44 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.44 2dlu h LYS 36 Cb 1.27 0.01 0.09 0.00 -0.41 0.00 0.00 32.23 33.19 2dlu h LYS 36 CO 0.43 -0.02 0.37 0.95 -2.27 0.00 0.00 179.45 178.91 2dlu s THR 37 N -6.13 3.63 0.87 1.00 -4.23 -1.26 -5.02 115.64 104.50 2dlu s THR 37 Ca -0.14 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.79 2dlu s THR 37 Cb 0.21 -3.35 0.12 0.00 1.34 0.00 0.00 72.50 70.82 2dlu s THR 37 CO 0.74 -0.69 1.15 -0.94 -0.54 0.00 0.00 174.62 174.33 2dlu s SER 38 N -3.99 3.32 0.00 3.99 1.04 -1.26 -4.87 113.70 111.93 2dlu s SER 38 Ca 0.59 2.16 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2dlu s SER 38 Cb -0.13 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2dlu s SER 38 CO 0.54 -2.84 0.00 0.61 0.98 0.00 0.00 173.24 172.53 2dlu n GLY 39 N 0.02 0.10 3.73 7.32 0.00 -1.24 -4.77 105.19 110.35 2dlu n GLY 39 Ca 0.12 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.69 3.96 0.20 1.61 1.01 -1.26 -4.33 120.40 120.90 2dlu s VAL 40 Ca 0.00 1.61 0.06 0.00 0.00 0.00 0.00 61.98 63.65 2dlu s VAL 40 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2dlu s VAL 40 CO 0.00 0.24 0.15 -0.69 0.00 0.00 0.00 175.10 174.80 2dlu s VAL 41 N 0.07 4.43 -0.52 2.92 1.01 -0.49 -1.96 120.40 125.85 2dlu s VAL 41 Ca 0.51 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2dlu s VAL 41 Cb -0.29 -3.31 0.08 0.00 0.00 0.00 0.00 36.38 32.86 2dlu s VAL 41 CO 0.33 -0.20 0.59 -0.69 0.00 0.00 0.00 175.10 175.13 2dlu s VAL 42 N -1.89 4.96 0.05 2.92 1.01 -1.25 -0.35 120.40 125.84 2dlu s VAL 42 Ca 0.31 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2dlu s VAL 42 Cb -0.09 -4.32 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 2dlu s VAL 42 CO 0.24 -0.85 1.38 -0.09 0.00 0.00 0.00 175.10 175.78 2dlu h ARG 43 N 8.99 -0.82 -4.17 2.72 9.65 -1.73 0.70 114.38 129.72 2dlu h ARG 43 Ca -0.28 0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.52 2dlu h ARG 43 Cb 1.10 0.19 -0.14 0.00 -1.39 0.00 0.00 29.97 29.72 2dlu h ARG 43 CO 0.99 -0.55 -0.53 0.95 2.80 0.00 0.00 179.97 183.62 2dlu s THR 44 N -5.00 0.12 -0.28 0.20 -4.23 -1.26 -4.57 115.64 100.63 2dlu s THR 44 Ca -0.13 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2dlu s THR 44 Cb 0.02 -1.79 0.09 0.00 1.34 0.00 0.00 72.50 72.16 2dlu s THR 44 CO 0.41 -0.56 0.08 -0.63 -0.54 0.00 0.00 174.62 173.37 2dlu s ILE 45 N -3.98 0.76 -0.01 2.99 1.01 -1.26 -1.29 121.20 119.42 2dlu s ILE 45 Ca 0.16 -1.13 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 2dlu s ILE 45 Cb 0.06 -1.47 -0.14 0.00 0.01 0.00 0.00 42.46 40.92 2dlu s ILE 45 CO -0.03 -0.53 0.78 0.52 0.00 0.00 0.00 174.94 175.68 2dlu n VAL 46 N 4.92 0.00 -2.24 2.92 0.31 -1.26 -4.75 118.33 118.22 2dlu n VAL 46 Ca -0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2dlu n VAL 46 Cb 0.43 -0.01 -0.03 0.00 -0.91 0.00 0.00 33.84 33.33 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 0.05 4.44 -1.59 5.55 0.04 -1.26 -3.32 135.00 138.92 2dlu s PRO 47 Ca 0.66 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.62 2dlu s PRO 47 Cb -0.92 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 30.57 2dlu s PRO 47 CO 0.42 -0.12 0.77 0.41 0.04 0.00 0.00 177.00 178.51 2dlu n GLY 48 N 1.54 -0.41 0.00 0.56 0.00 -1.26 -4.92 105.19 100.69 2dlu n GLY 48 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.60 0.80 0.22 -0.02 0.00 -1.21 -4.75 105.19 98.62 2dlu n GLY 49 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 2.29 -0.05 0.99 7.94 -1.26 -4.25 117.00 122.66 2dlu n LEU 50 Ca 0.00 0.06 -0.18 0.00 -1.11 0.00 0.00 56.01 54.78 2dlu n LEU 50 Cb 0.00 -0.64 -0.13 0.00 0.53 0.00 0.00 43.42 43.18 2dlu n LEU 50 CO 0.00 0.64 0.05 0.00 -1.11 0.00 0.00 177.39 176.97 2dlu h ALA 51 N -0.33 0.06 0.43 1.96 0.00 -1.85 -3.28 119.26 116.24 2dlu h ALA 51 Ca -0.47 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 53.68 2dlu h ALA 51 Cb 1.57 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dlu h ALA 51 CO -0.18 0.31 -0.27 0.22 0.00 0.00 0.00 179.25 179.33 2dlu h ASP 52 N -0.80 -0.69 -0.98 0.00 1.82 -1.85 -2.38 116.42 111.53 2dlu h ASP 52 Ca -0.13 0.04 0.19 0.00 -0.39 0.00 0.00 57.03 56.74 2dlu h ASP 52 Cb 1.27 0.20 -0.18 0.00 0.68 0.00 0.00 39.33 41.30 2dlu h ASP 52 CO -0.01 -0.41 -0.27 0.54 -1.61 0.00 0.00 179.24 177.48 2dlu n ARG 53 N -4.02 -0.11 -0.20 0.28 1.74 -1.26 0.88 116.66 113.96 2dlu n ARG 53 Ca -0.08 1.53 0.00 0.00 -0.77 0.00 0.00 57.85 58.53 2dlu n ARG 53 Cb 0.28 -2.28 0.11 0.00 -1.02 0.00 0.00 32.46 29.55 2dlu n ARG 53 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2dlu h ASP 54 N 0.00 0.15 -1.82 0.55 3.58 -1.58 -3.47 116.42 113.84 2dlu h ASP 54 Ca 0.45 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.90 2dlu h ASP 54 Cb 0.69 0.09 0.02 0.00 1.72 0.00 0.00 39.33 41.86 2dlu h ASP 54 CO -1.01 0.09 -0.14 0.61 -2.88 0.00 0.00 179.24 175.91 2dlu n GLY 55 N -1.30 0.55 0.84 -0.78 0.00 0.25 -4.97 105.19 99.79 2dlu n GLY 55 Ca 0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.48 0.09 -3.15 1.61 3.00 -1.26 -5.04 116.66 110.44 2dlu n ARG 56 Ca -0.01 0.04 -0.38 0.00 -0.00 0.00 0.00 57.85 57.50 2dlu n ARG 56 Cb 0.52 -0.67 -0.06 0.00 0.00 0.00 0.00 32.46 32.25 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 -6.20 4.49 0.20 6.15 0.20 -1.26 -4.99 118.68 117.27 2dlu s LEU 57 Ca -0.06 1.40 0.09 0.00 0.69 0.00 0.00 54.13 56.26 2dlu s LEU 57 Cb 0.02 -3.22 -0.04 0.00 -0.43 0.00 0.00 46.19 42.52 2dlu s LEU 57 CO 0.08 0.18 -0.11 -1.58 -0.29 0.00 0.00 176.35 174.63 2dlu s GLN 58 N -1.40 2.00 0.44 1.98 -0.44 -1.26 -4.80 119.66 116.18 2dlu s GLN 58 Ca 0.35 -1.35 -0.26 0.00 -2.50 0.00 0.00 55.36 51.61 2dlu s GLN 58 Cb -0.20 -2.10 -0.09 0.00 -1.64 0.00 0.00 33.01 28.99 2dlu s GLN 58 CO 0.22 0.42 1.44 0.25 0.50 0.00 0.00 175.29 178.11 2dlu n THR 59 N -0.09 2.63 -3.13 -0.34 -2.24 -1.26 -3.20 114.28 106.65 2dlu n THR 59 Ca -0.10 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.04 2dlu n THR 59 Cb 0.56 -1.86 0.07 0.00 -2.10 0.00 0.00 70.33 67.00 2dlu n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dlu n GLY 60 N 0.56 -0.19 3.58 3.38 0.00 0.24 -4.92 105.19 107.84 2dlu n GLY 60 Ca 0.04 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.06 6.26 -0.29 1.61 1.11 -1.19 -4.71 116.67 115.40 2dlu s ASP 61 Ca 0.01 0.08 -0.28 0.00 0.18 0.00 0.00 52.55 52.54 2dlu s ASP 61 Cb -0.00 -2.22 -0.03 0.00 1.07 0.00 0.00 42.92 41.73 2dlu s ASP 61 CO 0.58 -0.30 1.90 -1.00 1.18 0.00 0.00 175.17 177.52 2dlu s HIS 62 N 2.15 1.65 -0.00 4.23 3.76 -1.25 -3.90 115.29 121.92 2dlu s HIS 62 Ca 0.15 0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 55.36 2dlu s HIS 62 Cb -0.16 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.42 2dlu s HIS 62 CO 0.11 -3.29 0.90 0.42 -0.85 0.00 0.00 174.74 172.03 2dlu s ILE 63 N 7.13 4.87 -0.23 0.60 1.01 -0.83 -2.75 121.20 131.00 2dlu s ILE 63 Ca 0.85 1.89 -0.09 0.00 0.00 0.00 0.00 60.65 63.30 2dlu s ILE 63 Cb -0.26 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 37.86 2dlu s ILE 63 CO 0.34 0.21 -0.28 0.18 0.00 0.00 0.00 174.94 175.39 2dlu n LEU 64 N 3.70 1.90 -3.63 2.97 4.77 -0.98 -4.10 117.00 121.62 2dlu n LEU 64 Ca 0.03 0.21 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 2dlu n LEU 64 Cb 0.51 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2dlu n LEU 64 CO 0.50 0.56 0.26 -1.59 -1.33 0.00 0.00 177.39 175.80 2dlu s LYS 65 N -2.43 0.85 -0.57 3.23 -2.85 -1.26 -2.94 119.74 113.77 2dlu s LYS 65 Ca -0.32 0.23 -0.01 0.00 -1.00 0.00 0.00 55.97 54.87 2dlu s LYS 65 Cb 0.12 0.40 0.15 0.00 -2.06 0.00 0.00 37.83 36.43 2dlu s LYS 65 CO 0.43 -0.23 0.36 0.42 0.10 0.00 0.00 175.35 176.43 2dlu s ILE 66 N -0.90 3.38 0.00 3.79 1.01 -1.23 -2.05 121.20 125.20 2dlu s ILE 66 Ca -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 60.65 57.65 2dlu s ILE 66 Cb -0.03 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2dlu s ILE 66 CO 0.06 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.78 2dlu n GLY 67 N 3.57 2.32 0.00 6.18 0.00 0.59 -3.74 105.19 114.12 2dlu n GLY 67 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 3.45 -0.02 0.00 -1.26 -5.06 105.19 102.30 2dlu n GLY 68 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.54 -0.62 2.61 2.01 -1.25 -5.09 115.64 115.84 2dlu s THR 69 Ca 0.00 -1.86 -0.20 0.00 0.31 0.00 0.00 61.69 59.94 2dlu s THR 69 Cb 0.00 -2.20 0.09 0.00 0.01 0.00 0.00 72.50 70.40 2dlu s THR 69 CO 0.00 -0.05 0.81 0.20 -0.69 0.00 0.00 174.62 174.89 2dlu s ASN 70 N -2.52 6.18 -0.04 3.53 0.01 -1.26 -3.49 114.94 117.35 2dlu s ASN 70 Ca 0.20 -1.24 0.14 0.00 -0.71 0.00 0.00 52.86 51.25 2dlu s ASN 70 Cb -0.09 -2.35 -0.22 0.00 0.41 0.00 0.00 41.25 39.00 2dlu s ASN 70 CO 0.10 -1.25 0.27 1.33 -1.51 0.00 0.00 177.10 176.04 2dlu n VAL 71 N 5.71 0.17 -1.23 1.60 0.24 -1.18 -4.63 118.33 119.01 2dlu n VAL 71 Ca -0.07 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.34 61.49 2dlu n VAL 71 Cb 0.44 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 2dlu n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu n GLN 72 N -2.10 2.80 0.00 7.34 10.64 -1.15 -2.90 117.38 132.00 2dlu n GLN 72 Ca -0.06 -2.05 0.00 0.00 -1.83 0.00 0.00 57.00 53.06 2dlu n GLN 72 Cb 0.49 -2.83 0.00 0.00 -0.86 0.00 0.00 30.24 27.03 2dlu n GLN 72 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dlu n GLY 73 N 3.87 0.10 2.00 2.61 0.00 -1.26 -4.55 105.19 107.96 2dlu n GLY 73 Ca 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 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 0.71 -2.49 1.61 0.00 -1.14 -4.88 117.12 110.93 2dlu n MET 74 Ca 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 57.70 55.88 2dlu n MET 74 Cb 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 33.22 33.10 2dlu n MET 74 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dlu s THR 75 N -0.93 3.27 0.15 3.17 -4.23 -1.26 -4.44 115.64 111.36 2dlu s THR 75 Ca 0.32 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.47 2dlu s THR 75 Cb -0.02 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.54 2dlu s THR 75 CO 0.20 -0.27 1.60 0.77 -0.54 0.00 0.00 174.62 176.38 2dlu h SER 76 N -0.13 0.87 -1.14 3.99 4.64 -1.97 -2.76 113.55 117.05 2dlu h SER 76 Ca -0.45 -0.31 0.32 0.00 -0.47 0.00 0.00 61.79 60.88 2dlu h SER 76 Cb 1.27 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 2dlu h SER 76 CO 0.59 0.96 0.76 -0.08 -0.87 0.00 0.00 176.83 178.19 2dlu h GLU 77 N 0.75 0.22 0.00 4.77 4.22 -2.01 1.17 114.58 123.70 2dlu h GLU 77 Ca 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 2dlu h GLU 77 Cb 0.52 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dlu h GLU 77 CO 0.03 0.15 -0.60 1.96 -2.18 0.00 0.00 179.01 178.36 2dlu h GLN 78 N 0.23 0.00 0.15 1.92 1.08 -1.89 -3.32 115.11 113.27 2dlu h GLN 78 Ca 0.62 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.54 2dlu h GLN 78 Cb 1.91 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.35 2dlu h GLN 78 CO -0.22 0.08 -1.28 0.28 -0.95 0.00 0.00 178.83 176.74 2dlu h VAL 79 N 0.00 1.47 -0.78 -0.54 2.07 0.15 -3.28 116.25 115.33 2dlu h VAL 79 Ca -0.02 -3.00 0.18 0.00 0.82 0.00 0.00 66.70 64.68 2dlu h VAL 79 Cb 1.10 2.96 -0.12 0.00 -1.52 0.00 0.00 31.29 33.71 2dlu h VAL 79 CO 0.01 0.88 0.21 0.00 0.02 0.00 0.00 177.57 178.69 2dlu h ALA 80 N 0.51 1.06 -0.34 1.67 0.00 -0.84 0.15 119.26 121.47 2dlu h ALA 80 Ca -0.15 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2dlu h ALA 80 Cb 2.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 2dlu h ALA 80 CO 0.22 -0.36 -0.28 -0.56 0.00 0.00 0.00 179.25 178.27 2dlu h GLN 81 N 0.28 0.72 -0.53 0.00 3.07 -1.74 -3.10 115.11 113.79 2dlu h GLN 81 Ca 0.46 -0.31 0.09 0.00 0.09 0.00 0.00 58.65 58.97 2dlu h GLN 81 Cb 0.82 -0.02 -0.07 0.00 0.08 0.00 0.00 27.48 28.28 2dlu h GLN 81 CO -0.54 0.92 0.14 0.28 0.09 0.00 0.00 178.83 179.71 2dlu h VAL 82 N 0.61 0.73 -0.31 1.86 2.07 -0.79 -0.11 116.25 120.32 2dlu h VAL 82 Ca 0.08 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2dlu h VAL 82 Cb 0.79 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2dlu h VAL 82 CO 0.07 0.05 0.11 -0.07 0.02 0.00 0.00 177.57 177.75 2dlu h LEU 83 N 0.28 0.13 -0.68 2.57 3.38 -1.35 -2.42 115.31 117.22 2dlu h LEU 83 Ca 0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dlu h LEU 83 Cb 0.36 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2dlu h LEU 83 CO -0.33 0.11 0.43 0.03 0.09 0.00 0.00 178.44 178.78 2dlu h ARG 84 N 0.25 0.91 -0.32 1.13 3.08 -1.35 -2.98 114.38 115.11 2dlu h ARG 84 Ca 0.14 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.18 2dlu h ARG 84 Cb 0.10 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 29.87 2dlu h ARG 84 CO -0.14 0.63 -0.39 -0.91 -1.07 0.00 0.00 179.97 178.09 2dlu h ASN 85 N 0.93 -1.26 -0.95 7.04 2.35 -0.55 -1.67 115.58 121.46 2dlu h ASN 85 Ca 0.25 0.19 0.15 0.00 -0.55 0.00 0.00 56.30 56.34 2dlu h ASN 85 Cb -0.07 0.55 -0.16 0.00 0.05 0.00 0.00 38.32 38.69 2dlu h ASN 85 CO -0.05 -0.37 -0.35 0.00 -1.65 0.00 0.00 177.43 175.01 2dlu n GLY 87 N -1.47 0.39 0.06 0.00 0.00 -0.63 -4.69 105.19 98.86 2dlu n GLY 87 Ca 0.11 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 2dlu n GLY 87 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2dlu h ASN 88 N 0.00 0.00 -3.36 1.61 -1.07 -1.90 -3.43 115.58 107.43 2dlu h ASN 88 Ca 0.00 -0.32 -0.55 0.00 0.07 0.00 0.00 56.30 55.50 2dlu h ASN 88 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 2dlu h ASN 88 CO 0.00 0.77 0.32 -0.94 0.07 0.00 0.00 177.43 177.65 2dlu s SER 89 N -5.88 7.19 -0.14 6.14 1.04 -1.26 -0.11 113.70 120.68 2dlu s SER 89 Ca -0.10 1.45 0.01 0.00 0.48 0.00 0.00 55.95 57.79 2dlu s SER 89 Cb 0.00 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2dlu s SER 89 CO 0.28 -0.26 -0.15 -0.69 0.98 0.00 0.00 173.24 173.39 2dlu s VAL 90 N 1.22 1.63 -0.39 5.02 1.01 -0.34 -4.86 120.40 123.69 2dlu s VAL 90 Ca 0.46 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2dlu s VAL 90 Cb -0.19 -1.51 0.11 0.00 0.00 0.00 0.00 36.38 34.79 2dlu s VAL 90 CO 0.22 0.47 0.17 -0.13 0.00 0.00 0.00 175.10 175.83 2dlu s ARG 91 N 1.32 1.88 -0.04 2.72 0.52 -1.26 -1.47 118.95 122.62 2dlu s ARG 91 Ca 0.02 -1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 53.37 2dlu s ARG 91 Cb -0.13 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 2dlu s ARG 91 CO -0.08 -1.04 0.08 -1.64 0.02 0.00 0.00 175.30 172.63 2dlu s MET 92 N 1.08 3.13 -0.55 3.54 -1.94 -0.77 -0.30 119.30 123.49 2dlu s MET 92 Ca 0.09 -0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 2dlu s MET 92 Cb -0.22 -2.91 0.14 0.00 2.01 0.00 0.00 34.83 33.85 2dlu s MET 92 CO -0.05 0.68 0.45 -0.51 -0.01 0.00 0.00 175.02 175.58 2dlu s LEU 93 N -1.43 5.92 0.17 -0.03 1.43 -0.87 -0.94 118.68 122.92 2dlu s LEU 93 Ca 0.20 -2.09 -0.05 0.00 -1.03 0.00 0.00 54.13 51.16 2dlu s LEU 93 Cb -0.12 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 2dlu s LEU 93 CO 0.10 -0.68 0.41 0.68 0.23 0.00 0.00 176.35 177.09 2dlu s VAL 94 N 1.11 5.12 -0.02 -1.59 -7.23 -1.22 -2.32 120.40 114.25 2dlu s VAL 94 Ca 0.08 0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.27 2dlu s VAL 94 Cb -0.24 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.07 2dlu s VAL 94 CO -0.01 -0.01 0.13 0.00 -0.31 0.00 0.00 175.10 174.90 2dlu s ALA 95 N -1.72 -0.32 0.25 1.32 0.00 -1.11 -3.01 121.76 117.18 2dlu s ALA 95 Ca 0.42 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2dlu s ALA 95 Cb -0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2dlu s ALA 95 CO 0.25 -0.14 0.12 -0.98 0.00 0.00 0.00 175.76 175.00 2dlu s ARG 96 N -0.71 1.39 -0.94 0.00 3.03 -1.04 -3.77 118.95 116.91 2dlu s ARG 96 Ca -0.08 -1.76 -0.02 0.00 2.03 0.00 0.00 55.73 55.90 2dlu s ARG 96 Cb -0.05 -0.10 -0.03 0.00 -1.03 0.00 0.00 34.95 33.74 2dlu s ARG 96 CO 0.01 -0.35 0.80 -3.47 -1.13 0.00 0.00 175.30 171.16 2dlu n ASP 97 N -0.50 -3.95 -4.72 -2.89 2.03 -1.26 -2.55 116.55 102.71 2dlu n ASP 97 Ca 0.01 -0.56 -0.30 0.00 0.52 0.00 0.00 54.79 54.46 2dlu n ASP 97 Cb 0.66 -4.41 0.14 0.00 -0.72 0.00 0.00 41.12 36.79 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2dlu s PRO 98 N -4.65 1.22 0.54 -0.67 0.04 -1.26 -2.23 135.00 127.98 2dlu s PRO 98 Ca 0.19 0.81 -0.22 0.00 0.04 0.00 0.00 61.00 61.82 2dlu s PRO 98 Cb -0.02 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2dlu s PRO 98 CO 0.61 -2.26 1.32 0.00 0.04 0.00 0.00 177.00 176.71 2dlu s ALA 99 N -2.94 2.82 -0.04 8.56 0.00 -1.07 -4.12 121.76 124.98 2dlu s ALA 99 Ca 0.63 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.82 2dlu s ALA 99 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2dlu s ALA 99 CO 0.57 -1.26 0.05 0.41 0.00 0.00 0.00 175.76 175.53 2dlu n GLY 100 N 0.68 0.02 3.77 0.00 0.00 -1.26 -4.81 105.19 103.59 2dlu n GLY 100 Ca 0.10 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2dlu n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlu s ASP 101 N -0.76 6.81 0.28 1.61 1.01 -1.26 -5.02 116.67 119.34 2dlu s ASP 101 Ca 0.03 2.65 -0.00 0.00 0.71 0.00 0.00 52.55 55.94 2dlu s ASP 101 Cb -0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2dlu s ASP 101 CO 0.07 -0.51 0.48 0.27 0.21 0.00 0.00 175.17 175.70 2dlu s ILE 102 N -1.15 5.14 -0.22 0.77 -5.25 -1.26 -5.00 121.20 114.23 2dlu s ILE 102 Ca 0.49 -0.42 -0.33 0.00 -0.99 0.00 0.00 60.65 59.40 2dlu s ILE 102 Cb -0.39 -3.81 -0.10 0.00 2.95 0.00 0.00 42.46 41.11 2dlu s ILE 102 CO 0.52 -0.39 2.06 -0.24 -1.79 0.00 0.00 174.94 175.10 2dlu n SER 103 N -1.30 2.89 -4.27 4.36 2.88 -1.26 -4.91 113.62 112.01 2dlu n SER 103 Ca -0.05 0.61 -0.44 0.00 -1.33 0.00 0.00 58.87 57.65 2dlu n SER 103 Cb 0.55 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.61 2dlu n SER 103 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dlu s VAL 104 N 6.16 5.09 -0.11 2.46 1.01 -1.26 -4.90 120.40 128.85 2dlu s VAL 104 Ca 1.01 -2.37 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 2dlu s VAL 104 Cb -0.69 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.30 2dlu s VAL 104 CO 0.48 -0.96 0.66 0.74 0.00 0.00 0.00 175.10 176.02 2dlu h THR 105 N 5.14 1.26 -0.86 3.92 2.02 -2.07 -3.39 112.91 118.92 2dlu h THR 105 Ca 0.00 -1.81 -0.60 0.00 0.77 0.00 0.00 66.41 64.77 2dlu h THR 105 Cb 1.04 2.32 -0.08 0.00 -1.74 0.00 0.00 68.15 69.69 2dlu h THR 105 CO 0.79 0.41 1.83 -0.55 0.37 0.00 0.00 175.52 178.37 2dlu s SER 106 N -5.94 6.45 0.00 4.18 0.15 -1.26 -4.95 113.70 112.33 2dlu s SER 106 Ca -0.14 -2.03 0.00 0.00 0.70 0.00 0.00 55.95 54.48 2dlu s SER 106 Cb -0.02 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dlu s SER 106 CO 0.51 -1.57 0.00 0.61 1.20 0.00 0.00 173.24 173.99 2dlu n GLY 107 N 5.87 -0.19 3.76 9.45 0.00 -1.26 -5.05 105.19 117.78 2dlu n GLY 107 Ca 0.44 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 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 0.23 2.19 -0.08 1.61 0.04 -1.26 -5.05 135.00 132.67 2dlu s PRO 108 Ca 0.00 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2dlu s PRO 108 Cb 0.00 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2dlu s PRO 108 CO 0.00 -1.68 -0.11 -1.12 0.04 0.00 0.00 177.00 174.12 2dlu s SER 109 N -3.39 4.25 0.86 6.66 0.01 -1.26 -5.12 113.70 115.70 2dlu s SER 109 Ca 0.61 -0.18 -0.12 0.00 1.31 0.00 0.00 55.95 57.57 2dlu s SER 109 Cb -0.17 -1.20 0.11 0.00 0.21 0.00 0.00 66.02 64.96 2dlu s SER 109 CO 0.56 0.29 1.15 -0.44 0.41 0.00 0.00 173.24 175.21 2dlu s SER 110 N -0.38 3.96 0.00 2.44 0.01 -1.26 -5.22 113.70 113.25 2dlu s SER 110 Ca 0.05 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.24 2dlu s SER 110 Cb -0.12 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2dlu s SER 110 CO 0.02 -2.27 0.00 0.61 0.41 0.00 0.00 173.24 172.02