#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlu s SER 2 N 0.00 -0.62 -0.07 1.61 1.04 -1.26 -5.16 113.70 109.24 2dlu s SER 2 Ca 0.00 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dlu s SER 2 Cb 0.00 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.82 2dlu s SER 2 CO 0.00 -0.48 -0.06 -0.94 0.98 0.00 0.00 173.24 172.74 2dlu s SER 3 N -0.84 1.59 0.00 7.02 1.04 -1.26 -5.10 113.70 116.15 2dlu s SER 3 Ca -0.07 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2dlu s SER 3 Cb -0.01 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2dlu s SER 3 CO 0.06 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dlu n GLY 4 N 4.48 -0.07 3.33 7.32 0.00 -1.26 -5.02 105.19 113.97 2dlu n GLY 4 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2dlu n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlu s SER 5 N -1.48 2.45 0.02 1.61 1.04 -1.26 -5.06 113.70 111.02 2dlu s SER 5 Ca 0.00 -1.02 -0.22 0.00 0.48 0.00 0.00 55.95 55.19 2dlu s SER 5 Cb 0.00 -0.12 -0.16 0.00 0.10 0.00 0.00 66.02 65.84 2dlu s SER 5 CO 0.00 -0.19 1.34 0.77 0.98 0.00 0.00 173.24 176.14 2dlu h SER 6 N 2.61 0.22 0.00 7.02 4.64 -2.01 -3.48 113.55 122.55 2dlu h SER 6 Ca -0.38 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 2dlu h SER 6 Cb 1.22 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2dlu h SER 6 CO 0.62 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.82 2dlu n GLY 7 N 0.11 1.30 0.08 -0.77 0.00 -1.26 -5.00 105.19 99.65 2dlu n GLY 7 Ca -0.07 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.11 0.12 -1.12 1.61 -0.04 -1.26 -4.87 135.00 129.32 2dlu n PRO 8 Ca 0.00 0.36 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 2dlu n PRO 8 Cb 0.00 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 2dlu n PRO 8 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dlu n GLU 9 N -1.96 0.00 -3.73 0.54 1.02 -1.26 -4.95 120.64 110.29 2dlu n GLU 9 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.93 2dlu n GLU 9 Cb 0.20 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.51 2dlu n GLU 9 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dlu s THR 10 N -0.45 0.27 0.31 2.62 -4.23 -1.26 -5.15 115.64 107.75 2dlu s THR 10 Ca 0.58 0.07 0.11 0.00 -1.18 0.00 0.00 61.69 61.27 2dlu s THR 10 Cb -0.83 -0.53 -0.06 0.00 1.34 0.00 0.00 72.50 72.42 2dlu s THR 10 CO 0.44 0.14 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.84 2dlu s VAL 11 N 2.01 2.46 -0.38 2.29 1.01 -1.26 -5.07 120.40 121.46 2dlu s VAL 11 Ca 0.04 -2.27 -0.27 0.00 0.00 0.00 0.00 61.98 59.48 2dlu s VAL 11 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2dlu s VAL 11 CO -0.05 -0.31 2.07 0.00 0.00 0.00 0.00 175.10 176.81 2dlu s TRP 13 N 8.86 -0.90 0.32 0.00 0.52 -1.26 -4.33 118.94 122.16 2dlu s TRP 13 Ca 0.88 1.83 0.04 0.00 0.02 0.00 0.00 56.10 58.87 2dlu s TRP 13 Cb -0.23 0.50 0.67 0.00 -1.15 0.00 0.00 33.47 33.26 2dlu s TRP 13 CO 0.30 -0.46 1.88 0.78 0.02 0.00 0.00 176.95 179.48 2dlu h GLY 14 N 6.99 1.31 -5.59 0.98 0.00 -1.32 -3.43 103.07 102.01 2dlu h GLY 14 Ca -0.32 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 46.72 2dlu h GLY 14 CO 0.21 0.18 0.38 -1.58 0.00 0.00 0.00 176.54 175.73 2dlu s HIS 15 N -5.81 -0.57 -0.19 5.60 5.65 -1.21 -5.05 115.29 113.71 2dlu s HIS 15 Ca -0.11 1.25 0.01 0.00 0.25 0.00 0.00 55.06 56.46 2dlu s HIS 15 Cb 0.21 0.38 0.03 0.00 -1.18 0.00 0.00 32.58 32.02 2dlu s HIS 15 CO 0.79 -0.28 -0.16 0.08 -0.65 0.00 0.00 174.74 174.52 2dlu s VAL 16 N 0.84 1.96 0.09 0.89 1.01 -1.26 -2.87 120.40 121.06 2dlu s VAL 16 Ca -0.03 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2dlu s VAL 16 Cb -0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2dlu s VAL 16 CO -0.11 0.37 -0.20 -0.70 0.00 0.00 0.00 175.10 174.46 2dlu s GLU 17 N 1.29 1.10 -0.26 2.72 2.56 -1.13 -5.04 118.70 119.94 2dlu s GLU 17 Ca 0.01 -1.09 -0.12 0.00 0.00 0.00 0.00 54.97 53.78 2dlu s GLU 17 Cb -0.15 -1.30 -0.05 0.00 2.00 0.00 0.00 34.13 34.64 2dlu s GLU 17 CO -0.10 0.30 0.22 -2.00 -0.56 0.00 0.00 175.26 173.12 2dlu s GLU 18 N -1.77 4.03 -0.25 4.30 2.12 -1.26 -2.75 118.70 123.12 2dlu s GLU 18 Ca 0.05 -0.21 -0.14 0.00 0.36 0.00 0.00 54.97 55.03 2dlu s GLU 18 Cb -0.10 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 2dlu s GLU 18 CO 0.04 -0.08 0.31 0.08 -0.54 0.00 0.00 175.26 175.06 2dlu s VAL 19 N 1.47 5.24 -0.27 3.70 1.01 0.08 -4.93 120.40 126.70 2dlu s VAL 19 Ca 0.09 0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 2dlu s VAL 19 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dlu s VAL 19 CO 0.08 0.23 0.04 -0.70 0.00 0.00 0.00 175.10 174.75 2dlu s GLU 20 N 1.67 3.19 -0.08 2.72 -6.30 -1.26 -1.36 118.70 117.28 2dlu s GLU 20 Ca 0.13 -0.78 0.02 0.00 -2.50 0.00 0.00 54.97 51.85 2dlu s GLU 20 Cb -0.15 -3.25 0.01 0.00 0.00 0.00 0.00 34.13 30.74 2dlu s GLU 20 CO 0.09 -0.36 -0.15 -0.51 0.02 0.00 0.00 175.26 174.35 2dlu s LEU 21 N 1.49 1.72 -0.11 2.70 1.43 -0.53 -4.95 118.68 120.44 2dlu s LEU 21 Ca 0.03 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2dlu s LEU 21 Cb -0.16 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 2dlu s LEU 21 CO 0.01 0.05 0.24 -0.63 0.23 0.00 0.00 176.35 176.24 2dlu s ILE 22 N 0.71 5.33 -0.68 -0.59 1.09 -1.26 -1.50 121.20 124.30 2dlu s ILE 22 Ca -0.13 0.44 -0.19 0.00 -1.10 0.00 0.00 60.65 59.67 2dlu s ILE 22 Cb -0.16 -3.54 0.11 0.00 -1.06 0.00 0.00 42.46 37.82 2dlu s ILE 22 CO 0.03 0.54 0.82 0.21 -0.10 0.00 0.00 174.94 176.44 2dlu s ASN 23 N -0.55 6.30 -0.13 3.58 3.84 -0.97 -4.88 114.94 122.14 2dlu s ASN 23 Ca 0.17 -1.57 -0.26 0.00 0.21 0.00 0.00 52.86 51.40 2dlu s ASN 23 Cb -0.13 -2.33 -0.26 0.00 -0.55 0.00 0.00 41.25 37.98 2dlu s ASN 23 CO 0.06 -1.11 0.72 -0.78 -2.79 0.00 0.00 177.10 173.19 2dlu h ASP 24 N 9.07 0.12 0.00 -4.21 1.82 -1.93 -3.48 116.42 117.80 2dlu h ASP 24 Ca -0.19 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.53 2dlu h ASP 24 Cb 1.07 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.04 2dlu h ASP 24 CO 1.08 1.17 0.00 0.61 -1.61 0.00 0.00 179.24 180.50 2dlu n GLY 25 N 1.61 -0.80 0.38 -0.78 0.00 -1.26 -5.00 105.19 99.35 2dlu n GLY 25 Ca -0.14 0.24 -0.08 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 -1.45 -4.48 1.61 0.02 -1.98 -3.48 113.55 103.80 2dlu h SER 26 Ca 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2dlu h SER 26 Cb 0.00 0.67 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2dlu h SER 26 CO 0.00 -0.33 0.00 0.61 -1.14 0.00 0.00 176.83 175.97 2dlu n GLY 27 N -1.41 2.76 0.05 -3.77 0.00 -1.26 -4.91 105.19 96.66 2dlu n GLY 27 Ca 0.02 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 0.04 0.00 0.99 3.38 -1.93 -3.40 115.31 114.39 2dlu h LEU 28 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dlu h LEU 28 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dlu h LEU 28 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2dlu n GLY 29 N -0.94 2.45 3.75 0.83 0.00 -1.26 -3.82 105.19 106.20 2dlu n GLY 29 Ca -0.07 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 2.86 0.41 1.61 -0.12 -1.26 -4.04 117.98 117.44 2dlu s PHE 30 Ca 0.00 0.84 -0.03 0.00 -0.05 0.00 0.00 56.93 57.69 2dlu s PHE 30 Cb 0.00 -3.98 -0.04 0.00 -0.63 0.00 0.00 43.02 38.37 2dlu s PHE 30 CO 0.00 -3.30 0.67 0.20 -0.05 0.00 0.00 175.22 172.74 2dlu s GLY 31 N 0.50 1.46 0.16 1.99 0.00 -0.12 -4.96 107.32 106.36 2dlu s GLY 31 Ca 0.63 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.75 2dlu s GLY 31 CO 0.45 -0.56 -0.09 -0.26 0.00 0.00 0.00 173.10 172.65 2dlu s ILE 32 N -2.51 3.29 -0.18 0.90 -4.36 -1.26 -1.63 121.20 115.44 2dlu s ILE 32 Ca 0.44 -1.53 -0.09 0.00 -0.26 0.00 0.00 60.65 59.21 2dlu s ILE 32 Cb -0.10 -2.60 0.07 0.00 1.25 0.00 0.00 42.46 41.07 2dlu s ILE 32 CO 0.40 -0.05 0.42 0.54 0.24 0.00 0.00 174.94 176.49 2dlu s VAL 33 N -1.56 -0.18 -1.19 8.37 0.11 0.90 -4.63 120.40 122.21 2dlu s VAL 33 Ca 0.24 0.11 -0.19 0.00 -2.93 0.00 0.00 61.98 59.21 2dlu s VAL 33 Cb -0.09 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2dlu s VAL 33 CO 0.15 0.05 1.96 0.61 -3.33 0.00 0.00 175.10 174.54 2dlu n GLY 34 N 4.55 2.76 3.47 6.54 0.00 -1.26 -0.67 105.19 120.57 2dlu n GLY 34 Ca -0.19 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 4.91 -1.89 0.34 -0.02 0.00 -1.26 -4.82 105.19 102.45 2dlu n GLY 35 Ca 0.49 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.49 0.01 -6.70 1.61 3.64 -1.92 -3.40 116.57 107.32 2dlu h LYS 36 Ca -0.58 -0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.41 2dlu h LYS 36 Cb 1.33 -0.00 0.21 0.00 -0.41 0.00 0.00 32.23 33.35 2dlu h LYS 36 CO 0.46 0.01 -0.57 0.25 -2.27 0.00 0.00 179.45 177.33 2dlu n THR 37 N -5.45 0.00 -0.01 1.00 -2.24 -1.26 -4.95 114.28 101.36 2dlu n THR 37 Ca 0.25 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2dlu n THR 37 Cb 0.84 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2dlu n THR 37 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dlu h SER 38 N -2.60 0.24 -3.64 3.42 4.64 -1.94 -3.47 113.55 110.20 2dlu h SER 38 Ca -0.49 -0.91 -0.45 0.00 -0.47 0.00 0.00 61.79 59.47 2dlu h SER 38 Cb 1.24 -0.08 0.18 0.00 -0.31 0.00 0.00 62.40 63.44 2dlu h SER 38 CO 0.35 1.13 0.12 -0.83 -0.87 0.00 0.00 176.83 176.73 2dlu s GLY 39 N -4.20 1.56 0.14 -0.77 0.00 -1.26 -3.51 107.32 99.28 2dlu s GLY 39 Ca -0.16 -0.24 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 2dlu s GLY 39 CO 0.76 0.41 0.68 0.14 0.00 0.00 0.00 173.10 175.09 2dlu s VAL 40 N -2.76 4.56 0.28 1.40 1.01 -1.16 -4.42 120.40 119.32 2dlu s VAL 40 Ca 0.67 1.41 0.07 0.00 0.00 0.00 0.00 61.98 64.13 2dlu s VAL 40 Cb -0.21 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2dlu s VAL 40 CO 0.60 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.68 2dlu s VAL 41 N -1.23 4.03 -0.51 2.92 1.01 0.15 0.21 120.40 126.99 2dlu s VAL 41 Ca 0.35 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 2dlu s VAL 41 Cb -0.20 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.03 2dlu s VAL 41 CO 0.22 -0.29 0.43 -0.69 0.00 0.00 0.00 175.10 174.77 2dlu s VAL 42 N -2.21 4.75 0.19 2.92 1.01 -1.25 -0.07 120.40 125.75 2dlu s VAL 42 Ca 0.35 -1.64 -0.13 0.00 0.00 0.00 0.00 61.98 60.56 2dlu s VAL 42 Cb -0.07 -4.08 0.15 0.00 0.00 0.00 0.00 36.38 32.38 2dlu s VAL 42 CO 0.25 -0.83 1.67 -0.09 0.00 0.00 0.00 175.10 176.10 2dlu h ARG 43 N 8.68 0.10 -2.90 2.72 9.65 -1.57 0.55 114.38 131.61 2dlu h ARG 43 Ca -0.26 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.70 2dlu h ARG 43 Cb 1.09 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.59 2dlu h ARG 43 CO 0.96 0.06 0.27 -0.08 2.80 0.00 0.00 179.97 183.99 2dlu s THR 44 N -6.17 0.00 -0.36 0.20 -1.32 -1.25 -4.63 115.64 102.11 2dlu s THR 44 Ca -0.14 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 2dlu s THR 44 Cb 0.17 -2.07 0.11 0.00 -1.51 0.00 0.00 72.50 69.20 2dlu s THR 44 CO 0.73 0.00 0.15 -0.63 -2.21 0.00 0.00 174.62 172.66 2dlu s ILE 45 N -3.69 1.05 -0.31 5.08 1.01 -1.26 -0.94 121.20 122.13 2dlu s ILE 45 Ca 0.12 -1.84 -0.34 0.00 0.00 0.00 0.00 60.65 58.59 2dlu s ILE 45 Cb -0.05 -1.77 -0.15 0.00 0.01 0.00 0.00 42.46 40.50 2dlu s ILE 45 CO 0.07 -0.77 1.11 0.52 0.00 0.00 0.00 174.94 175.87 2dlu n VAL 46 N 4.33 0.00 -2.16 2.92 0.31 -1.26 -4.76 118.33 117.71 2dlu n VAL 46 Ca 0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.93 2dlu n VAL 46 Cb 0.39 -0.31 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 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 1.84 4.23 -0.48 5.55 0.04 -1.26 -3.11 135.00 141.81 2dlu s PRO 47 Ca 0.76 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.78 2dlu s PRO 47 Cb -1.08 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 29.70 2dlu s PRO 47 CO 0.57 -0.72 0.42 0.41 0.04 0.00 0.00 177.00 177.73 2dlu n GLY 48 N 3.85 0.40 0.00 0.56 0.00 -1.26 -5.01 105.19 103.72 2dlu n GLY 48 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.04 0.58 1.13 -0.02 0.00 -1.18 -4.89 105.19 99.77 2dlu n GLY 49 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.16 -0.02 0.99 7.94 -1.25 -4.62 117.00 120.20 2dlu n LEU 50 Ca 0.00 0.03 -0.13 0.00 -1.11 0.00 0.00 56.01 54.80 2dlu n LEU 50 Cb 0.00 -0.04 -0.10 0.00 0.53 0.00 0.00 43.42 43.80 2dlu n LEU 50 CO 0.00 -0.18 0.52 0.00 -1.11 0.00 0.00 177.39 176.62 2dlu h ALA 51 N 0.00 -0.03 0.26 1.96 0.00 -1.86 -3.30 119.26 116.28 2dlu h ALA 51 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2dlu h ALA 51 Cb 0.73 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dlu h ALA 51 CO 0.00 -0.19 -0.45 0.22 0.00 0.00 0.00 179.25 178.83 2dlu h ASP 52 N -0.70 -1.30 -0.73 0.00 1.82 -1.86 -2.32 116.42 111.32 2dlu h ASP 52 Ca -0.00 0.13 0.11 0.00 -0.39 0.00 0.00 57.03 56.87 2dlu h ASP 52 Cb 0.64 0.46 -0.12 0.00 0.68 0.00 0.00 39.33 41.00 2dlu h ASP 52 CO 0.01 -0.55 -0.29 0.54 -1.61 0.00 0.00 179.24 177.33 2dlu n ARG 53 N -5.50 -0.18 -0.07 0.28 5.12 -1.26 0.13 116.66 115.19 2dlu n ARG 53 Ca -0.09 1.13 -0.09 0.00 -1.93 0.00 0.00 57.85 56.87 2dlu n ARG 53 Cb 0.41 -1.67 -0.02 0.00 -1.16 0.00 0.00 32.46 30.02 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 0.24 -0.44 0.55 3.58 -1.55 -3.47 116.42 115.33 2dlu h ASP 54 Ca 0.25 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2dlu h ASP 54 Cb 0.43 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2dlu h ASP 54 CO -0.72 0.18 -0.01 0.61 -2.88 0.00 0.00 179.24 176.41 2dlu n GLY 55 N -1.17 0.58 0.46 -0.78 0.00 0.35 -4.97 105.19 99.66 2dlu n GLY 55 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.85 0.28 -2.64 1.61 0.63 -1.26 -5.02 116.66 109.41 2dlu n ARG 56 Ca -0.00 0.11 -0.36 0.00 -0.92 0.00 0.00 57.85 56.67 2dlu n ARG 56 Cb 0.50 -1.03 -0.05 0.00 0.45 0.00 0.00 32.46 32.34 2dlu n ARG 56 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2dlu s LEU 57 N -6.43 4.13 0.15 6.15 0.20 -1.26 -5.07 118.68 116.56 2dlu s LEU 57 Ca -0.17 1.94 0.11 0.00 0.69 0.00 0.00 54.13 56.69 2dlu s LEU 57 Cb 0.06 -4.23 -0.04 0.00 -0.43 0.00 0.00 46.19 41.55 2dlu s LEU 57 CO 0.24 -0.40 -0.26 -1.58 -0.29 0.00 0.00 176.35 174.06 2dlu s GLN 58 N -2.55 1.42 1.05 1.98 2.00 -1.26 -4.88 119.66 117.42 2dlu s GLN 58 Ca 0.57 -1.40 -0.16 0.00 -2.00 0.00 0.00 55.36 52.37 2dlu s GLN 58 Cb -0.19 -1.84 0.09 0.00 0.80 0.00 0.00 33.01 31.86 2dlu s GLN 58 CO 0.24 0.42 0.23 0.25 -0.50 0.00 0.00 175.29 175.93 2dlu n THR 59 N 0.69 0.00 -4.01 -0.34 -2.24 -1.26 -3.33 114.28 103.80 2dlu n THR 59 Ca -0.16 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 2dlu n THR 59 Cb 0.54 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.74 -0.58 3.50 3.38 0.00 0.19 -4.85 105.19 108.57 2dlu n GLY 60 Ca 0.03 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.88 6.12 -0.82 1.61 1.01 -1.21 -4.71 116.67 114.79 2dlu s ASP 61 Ca 0.34 -0.61 -0.26 0.00 0.71 0.00 0.00 52.55 52.74 2dlu s ASP 61 Cb -0.19 -2.17 -0.15 0.00 1.01 0.00 0.00 42.92 41.42 2dlu s ASP 61 CO 0.77 -0.39 2.38 -1.00 0.21 0.00 0.00 175.17 177.14 2dlu s HIS 62 N 1.83 1.14 0.04 4.23 3.76 -1.26 -3.87 115.29 121.16 2dlu s HIS 62 Ca 0.08 2.03 -0.30 0.00 -0.15 0.00 0.00 55.06 56.72 2dlu s HIS 62 Cb -0.18 -3.42 -0.08 0.00 1.11 0.00 0.00 32.58 30.02 2dlu s HIS 62 CO 0.11 -1.47 1.65 0.42 -0.85 0.00 0.00 174.74 174.60 2dlu s ILE 63 N 15.07 3.18 -0.12 0.60 1.01 0.13 -3.95 121.20 137.12 2dlu s ILE 63 Ca 0.91 0.54 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 2dlu s ILE 63 Cb -0.12 -3.35 -0.26 0.00 0.01 0.00 0.00 42.46 38.74 2dlu s ILE 63 CO 0.09 -0.01 0.52 -0.07 0.00 0.00 0.00 174.94 175.47 2dlu h LEU 64 N 8.96 0.28 -8.06 2.97 3.38 -1.53 -3.06 115.31 118.25 2dlu h LEU 64 Ca -0.42 -0.81 0.03 0.00 0.09 0.00 0.00 57.88 56.77 2dlu h LEU 64 Cb 1.20 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2dlu h LEU 64 CO 0.93 1.54 0.15 -1.59 0.09 0.00 0.00 178.44 179.56 2dlu s LYS 65 N -2.43 1.77 -0.40 1.13 -2.85 -1.26 -3.70 119.74 112.00 2dlu s LYS 65 Ca -0.21 -1.10 0.01 0.00 -1.00 0.00 0.00 55.97 53.67 2dlu s LYS 65 Cb 0.04 0.58 0.12 0.00 -2.06 0.00 0.00 37.83 36.51 2dlu s LYS 65 CO 0.73 -0.80 0.18 0.42 0.10 0.00 0.00 175.35 175.99 2dlu s ILE 66 N -3.80 1.31 0.00 3.79 1.01 -1.23 -2.39 121.20 119.89 2dlu s ILE 66 Ca 0.14 -2.21 0.00 0.00 0.00 0.00 0.00 60.65 58.59 2dlu s ILE 66 Cb -0.05 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2dlu s ILE 66 CO 0.08 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.82 2dlu n GLY 67 N 3.97 1.17 0.00 6.18 0.00 0.22 -3.38 105.19 113.34 2dlu n GLY 67 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 3.37 -0.02 0.00 -1.26 -5.01 105.19 102.27 2dlu n GLY 68 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.48 -1.34 2.61 2.01 -1.22 -5.05 115.64 115.13 2dlu s THR 69 Ca 0.00 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.92 2dlu s THR 69 Cb 0.00 -1.92 0.09 0.00 0.01 0.00 0.00 72.50 70.68 2dlu s THR 69 CO 0.00 0.58 1.90 0.59 -0.69 0.00 0.00 174.62 177.00 2dlu n ASN 70 N 2.54 4.61 0.22 3.53 4.13 -1.26 -3.55 115.26 125.47 2dlu n ASN 70 Ca -0.17 -2.93 0.11 0.00 1.68 0.00 0.00 54.58 53.27 2dlu n ASN 70 Cb 0.52 -1.65 0.40 0.00 -1.54 0.00 0.00 39.78 37.51 2dlu n ASN 70 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2dlu h VAL 71 N 4.58 0.37 -0.26 2.41 -1.51 -1.95 -3.40 116.25 116.48 2dlu h VAL 71 Ca 0.47 -1.11 -0.37 0.00 -1.23 0.00 0.00 66.70 64.47 2dlu h VAL 71 Cb 0.75 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2dlu h VAL 71 CO 1.62 0.17 1.18 0.00 -1.23 0.00 0.00 177.57 179.30 2dlu n GLN 72 N -3.25 1.20 0.00 5.19 6.02 -1.24 -2.10 117.38 123.21 2dlu n GLN 72 Ca 0.01 -2.10 0.00 0.00 -0.01 0.00 0.00 57.00 54.91 2dlu n GLN 72 Cb 0.46 -3.50 0.00 0.00 1.02 0.00 0.00 30.24 28.22 2dlu n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dlu n GLY 73 N 5.51 0.80 4.01 1.08 0.00 -1.23 -4.80 105.19 110.57 2dlu n GLY 73 Ca 0.45 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2dlu n GLY 73 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dlu s MET 74 N 0.00 2.19 0.50 1.61 0.23 -0.89 -5.07 119.30 117.87 2dlu s MET 74 Ca 0.00 -1.33 -0.01 0.00 -1.03 0.00 0.00 55.69 53.32 2dlu s MET 74 Cb 0.00 -2.54 0.01 0.00 -1.53 0.00 0.00 34.83 30.76 2dlu s MET 74 CO 0.00 -0.96 0.74 -0.08 -2.03 0.00 0.00 175.02 172.69 2dlu s THR 75 N -2.79 3.64 0.17 3.16 -1.32 -1.26 -4.93 115.64 112.31 2dlu s THR 75 Ca 0.62 -0.44 -0.14 0.00 -1.21 0.00 0.00 61.69 60.52 2dlu s THR 75 Cb -0.07 -3.37 0.06 0.00 -1.51 0.00 0.00 72.50 67.61 2dlu s THR 75 CO 0.40 -0.28 1.82 0.77 -2.21 0.00 0.00 174.62 175.11 2dlu h SER 76 N 0.21 0.61 -1.42 8.08 4.64 -1.96 -1.89 113.55 121.81 2dlu h SER 76 Ca -0.45 -0.04 0.41 0.00 -0.47 0.00 0.00 61.79 61.24 2dlu h SER 76 Cb 1.26 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 2dlu h SER 76 CO 0.57 0.47 1.03 -0.08 -0.87 0.00 0.00 176.83 177.95 2dlu h GLU 77 N 0.70 0.00 0.00 4.77 4.22 -2.01 1.52 114.58 123.78 2dlu h GLU 77 Ca 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.60 2dlu h GLU 77 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2dlu h GLU 77 CO -0.04 0.00 -1.41 1.04 -2.18 0.00 0.00 179.01 176.42 2dlu n GLN 78 N -4.08 0.63 0.04 1.92 1.13 -0.76 -4.23 117.38 112.02 2dlu n GLN 78 Ca 0.31 0.03 -0.20 0.00 -1.94 0.00 0.00 57.00 55.20 2dlu n GLN 78 Cb 1.49 -1.72 -0.12 0.00 0.11 0.00 0.00 30.24 30.00 2dlu n GLN 78 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dlu h VAL 79 N 0.00 1.35 -0.91 5.09 2.07 0.25 -3.28 116.25 120.83 2dlu h VAL 79 Ca -0.04 -2.28 0.17 0.00 0.82 0.00 0.00 66.70 65.38 2dlu h VAL 79 Cb 1.12 2.62 -0.17 0.00 -1.52 0.00 0.00 31.29 33.34 2dlu h VAL 79 CO 0.01 0.68 -0.27 0.00 0.02 0.00 0.00 177.57 178.01 2dlu h ALA 80 N 0.31 0.47 -0.79 1.67 0.00 -1.01 0.55 119.26 120.45 2dlu h ALA 80 Ca -0.13 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dlu h ALA 80 Cb 1.63 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 20.15 2dlu h ALA 80 CO 0.18 -0.46 0.41 -0.56 0.00 0.00 0.00 179.25 178.83 2dlu h GLN 81 N -0.01 1.12 -0.85 0.00 3.07 -1.78 -2.62 115.11 114.04 2dlu h GLN 81 Ca 0.41 -0.14 0.15 0.00 0.09 0.00 0.00 58.65 59.15 2dlu h GLN 81 Cb 0.65 -0.21 -0.10 0.00 0.08 0.00 0.00 27.48 27.90 2dlu h GLN 81 CO -0.94 0.84 0.43 0.28 0.09 0.00 0.00 178.83 179.53 2dlu h VAL 82 N 1.11 0.71 0.24 1.86 2.07 0.01 0.97 116.25 123.22 2dlu h VAL 82 Ca 0.28 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2dlu h VAL 82 Cb 0.07 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2dlu h VAL 82 CO -0.04 0.11 -0.12 -0.07 0.02 0.00 0.00 177.57 177.47 2dlu h LEU 83 N 0.60 -0.27 -1.48 2.57 3.38 -1.00 -2.27 115.31 116.83 2dlu h LEU 83 Ca 0.47 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.40 2dlu h LEU 83 Cb 0.68 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2dlu h LEU 83 CO -0.38 -0.10 0.39 0.03 0.09 0.00 0.00 178.44 178.48 2dlu h ARG 84 N -0.44 0.65 -0.03 1.13 3.08 -1.22 -2.48 114.38 115.06 2dlu h ARG 84 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dlu h ARG 84 Cb 0.33 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dlu h ARG 84 CO 0.05 0.43 0.02 -0.91 -1.07 0.00 0.00 179.97 178.49 2dlu h ASN 85 N 0.67 0.04 -0.73 7.04 2.35 -0.56 -2.94 115.58 121.45 2dlu h ASN 85 Ca 0.24 -0.07 0.18 0.00 -0.55 0.00 0.00 56.30 56.10 2dlu h ASN 85 Cb 0.12 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.34 2dlu h ASN 85 CO -0.07 0.10 -0.05 0.00 -1.65 0.00 0.00 177.43 175.76 2dlu n GLY 87 N -1.40 1.39 0.73 0.00 0.00 -1.11 -4.78 105.19 100.03 2dlu n GLY 87 Ca 0.15 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 2dlu n GLY 87 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dlu n ASN 88 N 0.00 1.00 -4.65 1.61 0.23 -1.26 -4.92 115.26 107.26 2dlu n ASN 88 Ca 0.00 0.15 -0.41 0.00 -0.53 0.00 0.00 54.58 53.79 2dlu n ASN 88 Cb 0.00 -0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 37.29 2dlu n ASN 88 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2dlu s SER 89 N -5.89 6.84 -0.22 0.53 1.04 -1.26 -2.29 113.70 112.45 2dlu s SER 89 Ca -0.11 1.04 -0.05 0.00 0.48 0.00 0.00 55.95 57.31 2dlu s SER 89 Cb 0.03 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2dlu s SER 89 CO 0.15 -0.45 -0.01 -0.69 0.98 0.00 0.00 173.24 173.22 2dlu s VAL 90 N 2.53 3.74 -0.41 5.02 1.01 -0.56 -4.96 120.40 126.77 2dlu s VAL 90 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2dlu s VAL 90 Cb -0.16 -2.71 0.10 0.00 0.00 0.00 0.00 36.38 33.62 2dlu s VAL 90 CO 0.09 0.41 0.22 -0.13 0.00 0.00 0.00 175.10 175.70 2dlu s ARG 91 N 1.30 2.22 -0.12 2.72 0.52 -1.26 -1.45 118.95 122.88 2dlu s ARG 91 Ca 0.04 -1.71 -0.05 0.00 -0.52 0.00 0.00 55.73 53.48 2dlu s ARG 91 Cb -0.15 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 2dlu s ARG 91 CO 0.00 -1.04 0.08 -1.64 0.02 0.00 0.00 175.30 172.72 2dlu s MET 92 N 1.23 3.41 -0.57 3.54 -1.94 -0.47 0.69 119.30 125.20 2dlu s MET 92 Ca 0.06 -0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 53.61 2dlu s MET 92 Cb -0.23 -3.07 0.13 0.00 2.01 0.00 0.00 34.83 33.67 2dlu s MET 92 CO -0.02 0.65 0.55 -0.51 -0.01 0.00 0.00 175.02 175.67 2dlu s LEU 93 N -0.68 6.13 0.07 -0.03 1.43 -1.01 -0.74 118.68 123.85 2dlu s LEU 93 Ca 0.12 -1.82 0.02 0.00 -1.03 0.00 0.00 54.13 51.42 2dlu s LEU 93 Cb -0.12 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2dlu s LEU 93 CO 0.02 -0.87 0.13 0.68 0.23 0.00 0.00 176.35 176.55 2dlu s VAL 94 N 1.63 4.88 0.10 -1.59 -7.23 -1.11 -1.38 120.40 115.71 2dlu s VAL 94 Ca 0.05 -0.61 0.06 0.00 -1.81 0.00 0.00 61.98 59.67 2dlu s VAL 94 Cb -0.28 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 2dlu s VAL 94 CO 0.02 0.13 -0.14 0.00 -0.31 0.00 0.00 175.10 174.81 2dlu s ALA 95 N -1.44 1.37 0.10 1.32 0.00 -1.25 -2.82 121.76 119.04 2dlu s ALA 95 Ca 0.32 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2dlu s ALA 95 Cb -0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2dlu s ALA 95 CO 0.24 0.12 -0.04 -0.98 0.00 0.00 0.00 175.76 175.10 2dlu s ARG 96 N -2.34 0.81 -0.79 0.00 1.70 -1.14 -4.23 118.95 112.97 2dlu s ARG 96 Ca 0.05 -1.33 -0.02 0.00 -0.47 0.00 0.00 55.73 53.96 2dlu s ARG 96 Cb -0.07 -0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 34.20 2dlu s ARG 96 CO 0.03 -0.06 0.67 -3.47 -1.08 0.00 0.00 175.30 171.38 2dlu n ASP 97 N -0.03 -3.35 -4.77 -2.89 2.03 -1.26 -2.88 116.55 103.40 2dlu n ASP 97 Ca -0.12 -0.45 -0.35 0.00 0.52 0.00 0.00 54.79 54.39 2dlu n ASP 97 Cb 0.61 -3.72 0.01 0.00 -0.72 0.00 0.00 41.12 37.30 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 -4.53 3.28 0.40 -0.67 0.04 -1.26 -2.34 135.00 129.92 2dlu s PRO 98 Ca 0.13 1.58 0.21 0.00 0.04 0.00 0.00 61.00 62.96 2dlu s PRO 98 Cb -0.02 -2.00 1.17 0.00 0.04 0.00 0.00 34.50 33.69 2dlu s PRO 98 CO 0.51 -0.90 1.73 0.00 0.04 0.00 0.00 177.00 178.38 2dlu h ALA 99 N 1.04 2.32 -3.07 8.56 0.00 -1.95 -3.35 119.26 122.81 2dlu h ALA 99 Ca -0.50 0.08 -0.67 0.00 0.00 0.00 0.00 54.91 53.83 2dlu h ALA 99 Cb 1.26 0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.84 2dlu h ALA 99 CO 0.57 -0.79 -0.71 0.20 0.00 0.00 0.00 179.25 178.52 2dlu s GLY 100 N -3.99 1.64 0.66 0.00 0.00 -1.26 -5.10 107.32 99.28 2dlu s GLY 100 Ca -0.09 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.19 2dlu s GLY 100 CO 0.80 0.49 1.10 0.99 0.00 0.00 0.00 173.10 176.48 2dlu s ASP 101 N 1.44 5.18 0.40 1.64 1.01 -1.26 -5.06 116.67 120.01 2dlu s ASP 101 Ca 0.04 1.94 0.08 0.00 0.71 0.00 0.00 52.55 55.31 2dlu s ASP 101 Cb -0.15 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2dlu s ASP 101 CO -0.03 -1.58 0.26 0.27 0.21 0.00 0.00 175.17 174.30 2dlu s ILE 102 N -2.44 2.67 0.20 0.77 -4.36 -1.26 -5.07 121.20 111.71 2dlu s ILE 102 Ca 0.65 -1.53 -0.33 0.00 -0.26 0.00 0.00 60.65 59.19 2dlu s ILE 102 Cb -0.19 -3.01 -0.13 0.00 1.25 0.00 0.00 42.46 40.38 2dlu s ILE 102 CO 0.43 -0.05 1.68 -1.54 0.24 0.00 0.00 174.94 175.70 2dlu n SER 103 N -1.36 3.76 0.20 4.36 3.41 -1.26 -4.87 113.62 117.86 2dlu n SER 103 Ca 0.00 1.07 0.06 0.00 -0.26 0.00 0.00 58.87 59.74 2dlu n SER 103 Cb 0.62 -1.54 0.52 0.00 -0.26 0.00 0.00 64.21 63.56 2dlu n SER 103 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2dlu h VAL 104 N 3.74 1.09 -4.23 -3.33 3.04 -2.06 -3.44 116.25 111.06 2dlu h VAL 104 Ca -0.44 -0.39 -0.17 0.00 -1.01 0.00 0.00 66.70 64.69 2dlu h VAL 104 Cb 1.22 1.12 -0.13 0.00 -2.01 0.00 0.00 31.29 31.49 2dlu h VAL 104 CO 0.94 0.12 -0.43 0.42 -1.01 0.00 0.00 177.57 177.61 2dlu s THR 105 N -4.88 0.00 -0.30 3.17 -4.23 -1.26 -5.16 115.64 102.98 2dlu s THR 105 Ca -0.05 -1.77 -0.10 0.00 -1.18 0.00 0.00 61.69 58.59 2dlu s THR 105 Cb 0.16 -2.38 0.16 0.00 1.34 0.00 0.00 72.50 71.79 2dlu s THR 105 CO 0.70 -0.01 0.83 -0.94 -0.54 0.00 0.00 174.62 174.65 2dlu s SER 106 N -3.10 -0.88 0.00 3.99 1.04 -1.26 -5.17 113.70 108.32 2dlu s SER 106 Ca 0.32 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2dlu s SER 106 Cb 0.04 1.89 0.00 0.00 0.10 0.00 0.00 66.02 68.05 2dlu s SER 106 CO 0.11 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2dlu n GLY 107 N 5.28 -1.02 0.00 7.32 0.00 -1.26 -4.94 105.19 110.57 2dlu n GLY 107 Ca -0.08 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.97 2dlu n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlu n PRO 108 N 0.00 0.44 -0.77 1.61 -0.04 -1.26 -4.85 135.00 130.13 2dlu n PRO 108 Ca 0.00 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 2dlu n PRO 108 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2dlu n PRO 108 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dlu n SER 109 N -1.05 -2.60 -4.50 3.54 3.41 -1.26 -4.92 113.62 106.24 2dlu n SER 109 Ca 0.11 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2dlu n SER 109 Cb 0.07 -0.82 -0.10 0.00 -0.26 0.00 0.00 64.21 63.09 2dlu n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dlu s SER 110 N -1.58 6.05 0.00 4.04 0.15 -1.26 -5.15 113.70 115.94 2dlu s SER 110 Ca 0.50 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2dlu s SER 110 Cb -0.05 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2dlu s SER 110 CO 0.66 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.40