#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 -0.21 -0.09 1.61 0.15 -1.26 -5.05 113.70 108.85 2dlu s SER 2 Ca 0.00 0.72 -0.26 0.00 0.70 0.00 0.00 55.95 57.11 2dlu s SER 2 Cb 0.00 1.38 -0.22 0.00 -1.71 0.00 0.00 66.02 65.48 2dlu s SER 2 CO 0.00 -0.26 0.90 0.77 1.20 0.00 0.00 173.24 175.85 2dlu h SER 3 N 8.15 -0.03 0.00 5.45 4.64 -2.08 -3.51 113.55 126.18 2dlu h SER 3 Ca -0.18 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 2dlu h SER 3 Cb 1.13 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2dlu h SER 3 CO 0.19 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2dlu n GLY 4 N 1.06 0.60 1.63 -0.77 0.00 -1.26 -4.73 105.19 101.72 2dlu n GLY 4 Ca -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2dlu n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlu n SER 5 N 0.00 0.13 0.05 1.61 2.88 -1.26 -4.90 113.62 112.13 2dlu n SER 5 Ca 0.00 0.15 -0.13 0.00 -1.33 0.00 0.00 58.87 57.57 2dlu n SER 5 Cb 0.00 0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 2dlu n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dlu h SER 6 N 0.00 -0.13 0.00 -3.46 0.02 -2.01 -3.49 113.55 104.49 2dlu h SER 6 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2dlu h SER 6 Cb 0.22 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2dlu h SER 6 CO 0.00 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.57 2dlu n GLY 7 N -0.06 0.78 3.65 -3.77 0.00 -1.26 -5.14 105.19 99.38 2dlu n GLY 7 Ca -0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2dlu n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlu s PRO 8 N -0.21 -0.08 -0.09 1.61 0.04 -1.26 -5.07 135.00 129.94 2dlu s PRO 8 Ca 0.00 0.35 -0.02 0.00 0.04 0.00 0.00 61.00 61.36 2dlu s PRO 8 Cb 0.00 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 32.88 2dlu s PRO 8 CO 0.00 -3.03 0.04 -2.00 0.04 0.00 0.00 177.00 172.04 2dlu s GLU 9 N -5.07 0.30 -0.72 4.56 2.12 -1.26 -5.10 118.70 113.54 2dlu s GLU 9 Ca 0.67 0.11 -0.17 0.00 0.36 0.00 0.00 54.97 55.94 2dlu s GLU 9 Cb -0.16 -1.07 0.14 0.00 0.26 0.00 0.00 34.13 33.30 2dlu s GLU 9 CO 0.57 -0.40 0.78 0.99 -0.54 0.00 0.00 175.26 176.66 2dlu s THR 10 N 2.05 5.07 0.33 -1.70 2.01 -1.26 -5.03 115.64 117.11 2dlu s THR 10 Ca 0.04 -1.58 0.03 0.00 0.31 0.00 0.00 61.69 60.49 2dlu s THR 10 Cb -0.13 -4.52 0.06 0.00 0.01 0.00 0.00 72.50 67.91 2dlu s THR 10 CO -0.05 -1.15 0.46 1.33 -0.69 0.00 0.00 174.62 174.52 2dlu n VAL 11 N 5.06 0.00 -1.38 3.82 0.24 -1.26 -4.93 118.33 119.88 2dlu n VAL 11 Ca 0.03 -0.94 -0.50 0.00 -2.04 0.00 0.00 64.34 60.89 2dlu n VAL 11 Cb 0.45 -0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 31.79 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu s TRP 13 N 7.60 -0.35 -0.14 0.00 0.52 -1.26 -4.70 118.94 120.61 2dlu s TRP 13 Ca 1.28 0.03 0.13 0.00 0.02 0.00 0.00 56.10 57.56 2dlu s TRP 13 Cb -1.37 0.63 -0.24 0.00 -1.15 0.00 0.00 33.47 31.35 2dlu s TRP 13 CO 0.57 -1.02 0.28 0.41 0.02 0.00 0.00 176.95 177.21 2dlu n GLY 14 N -0.42 -0.91 3.32 0.98 0.00 -0.17 -4.86 105.19 103.13 2dlu n GLY 14 Ca -0.10 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.54 -1.33 -0.18 1.61 3.76 -1.06 -5.00 115.29 110.56 2dlu s HIS 15 Ca -0.11 1.73 -0.03 0.00 -0.15 0.00 0.00 55.06 56.50 2dlu s HIS 15 Cb 0.07 0.59 -0.02 0.00 1.11 0.00 0.00 32.58 34.33 2dlu s HIS 15 CO 0.80 -0.70 -0.07 0.08 -0.85 0.00 0.00 174.74 174.00 2dlu s VAL 16 N 2.84 3.41 -0.14 -0.90 1.01 -1.26 -2.73 120.40 122.64 2dlu s VAL 16 Ca 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2dlu s VAL 16 Cb -0.13 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.79 2dlu s VAL 16 CO -0.19 0.47 0.35 -0.70 0.00 0.00 0.00 175.10 175.03 2dlu s GLU 17 N 0.85 0.37 -0.32 2.72 2.12 -1.16 -5.08 118.70 118.20 2dlu s GLU 17 Ca -0.02 0.57 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 2dlu s GLU 17 Cb -0.15 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.33 2dlu s GLU 17 CO 0.01 -0.10 0.82 -2.00 -0.54 0.00 0.00 175.26 173.46 2dlu s GLU 18 N 0.67 3.95 -0.27 4.30 2.12 -1.26 -3.20 118.70 125.00 2dlu s GLU 18 Ca -0.04 0.61 -0.24 0.00 0.36 0.00 0.00 54.97 55.66 2dlu s GLU 18 Cb -0.05 -3.74 -0.00 0.00 0.26 0.00 0.00 34.13 30.59 2dlu s GLU 18 CO -0.04 -0.73 0.80 0.08 -0.54 0.00 0.00 175.26 174.83 2dlu s VAL 19 N 3.06 4.82 -0.37 3.70 1.01 -0.22 -4.87 120.40 127.54 2dlu s VAL 19 Ca 0.34 1.37 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 2dlu s VAL 19 Cb -0.14 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2dlu s VAL 19 CO 0.13 -0.15 0.20 -0.70 0.00 0.00 0.00 175.10 174.59 2dlu s GLU 20 N 2.88 2.91 -0.06 2.72 2.12 -1.26 -1.93 118.70 126.08 2dlu s GLU 20 Ca 0.33 -1.02 0.06 0.00 0.36 0.00 0.00 54.97 54.70 2dlu s GLU 20 Cb -0.15 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2dlu s GLU 20 CO 0.10 -0.66 -0.25 -0.51 -0.54 0.00 0.00 175.26 173.40 2dlu s LEU 21 N 1.57 2.09 -0.04 2.70 1.43 -0.72 -4.93 118.68 120.77 2dlu s LEU 21 Ca 0.03 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 2dlu s LEU 21 Cb -0.19 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2dlu s LEU 21 CO 0.07 0.24 0.39 -0.63 0.23 0.00 0.00 176.35 176.64 2dlu s ILE 22 N -0.13 5.11 -0.44 -0.59 -1.09 -1.26 -1.17 121.20 121.63 2dlu s ILE 22 Ca -0.05 0.78 -0.22 0.00 -2.23 0.00 0.00 60.65 58.93 2dlu s ILE 22 Cb -0.14 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2dlu s ILE 22 CO 0.04 0.53 0.71 0.20 -1.23 0.00 0.00 174.94 175.19 2dlu s ASN 23 N -0.68 6.37 -0.08 3.58 -0.87 0.16 -4.93 114.94 118.49 2dlu s ASN 23 Ca 0.23 -0.23 -0.26 0.00 -1.57 0.00 0.00 52.86 51.03 2dlu s ASN 23 Cb -0.16 -2.35 -0.21 0.00 -0.02 0.00 0.00 41.25 38.51 2dlu s ASN 23 CO 0.11 -0.85 0.97 -0.78 -2.57 0.00 0.00 177.10 173.99 2dlu h ASP 24 N 8.93 -0.03 0.00 -1.22 3.58 -1.89 -3.44 116.42 122.35 2dlu h ASP 24 Ca -0.25 -0.66 0.00 0.00 0.42 0.00 0.00 57.03 56.54 2dlu h ASP 24 Cb 1.09 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2dlu h ASP 24 CO 0.93 0.67 0.00 0.61 -2.88 0.00 0.00 179.24 178.57 2dlu n GLY 25 N 0.88 0.68 0.24 -0.78 0.00 -1.26 -4.99 105.19 99.96 2dlu n GLY 25 Ca -0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 0.74 -3.73 1.61 0.87 -2.00 -3.49 113.55 107.55 2dlu h SER 26 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2dlu h SER 26 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2dlu h SER 26 CO 0.00 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 177.67 2dlu n GLY 27 N -0.66 4.13 0.31 5.77 0.00 -1.26 -4.92 105.19 108.56 2dlu n GLY 27 Ca 0.01 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.40 0.00 0.99 3.38 -1.94 -3.46 115.31 113.88 2dlu h LEU 28 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2dlu h LEU 28 Cb 0.00 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dlu h LEU 28 CO 0.00 -0.25 0.00 0.61 0.09 0.00 0.00 178.44 178.89 2dlu n GLY 29 N -1.46 3.08 3.71 0.83 0.00 -1.26 -4.31 105.19 105.78 2dlu n GLY 29 Ca 0.18 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.39 3.39 0.46 1.61 -0.12 -1.26 -3.84 117.98 117.83 2dlu s PHE 30 Ca 0.00 1.33 -0.21 0.00 -0.05 0.00 0.00 56.93 58.00 2dlu s PHE 30 Cb 0.00 -3.38 -0.10 0.00 -0.63 0.00 0.00 43.02 38.91 2dlu s PHE 30 CO 0.00 -1.12 1.00 0.20 -0.05 0.00 0.00 175.22 175.25 2dlu s GLY 31 N 1.18 2.45 0.22 1.99 0.00 0.12 -4.94 107.32 108.34 2dlu s GLY 31 Ca 0.57 0.51 0.09 0.00 0.00 0.00 0.00 44.72 45.89 2dlu s GLY 31 CO 0.27 0.81 -0.06 -0.26 0.00 0.00 0.00 173.10 173.86 2dlu s ILE 32 N -2.08 3.29 -0.18 0.90 -4.36 -1.26 -0.95 121.20 116.57 2dlu s ILE 32 Ca 0.65 -1.77 -0.08 0.00 -0.26 0.00 0.00 60.65 59.19 2dlu s ILE 32 Cb -0.13 -2.69 0.07 0.00 1.25 0.00 0.00 42.46 40.96 2dlu s ILE 32 CO 0.17 -0.22 0.40 0.54 0.24 0.00 0.00 174.94 176.07 2dlu s VAL 33 N -1.98 -0.32 0.11 8.37 0.11 0.16 -4.65 120.40 122.21 2dlu s VAL 33 Ca 0.28 0.14 -0.31 0.00 -2.93 0.00 0.00 61.98 59.16 2dlu s VAL 33 Cb -0.08 -0.62 -0.10 0.00 -1.53 0.00 0.00 36.38 34.06 2dlu s VAL 33 CO 0.17 0.06 1.83 -0.83 -3.33 0.00 0.00 175.10 173.00 2dlu s GLY 34 N 1.98 1.36 0.28 6.54 0.00 -1.26 -0.56 107.32 115.66 2dlu s GLY 34 Ca -0.05 1.42 -0.28 0.00 0.00 0.00 0.00 44.72 45.81 2dlu s GLY 34 CO -0.12 3.17 0.95 -0.32 0.00 0.00 0.00 173.10 176.77 2dlu s GLY 35 N 2.87 2.97 0.12 0.20 0.00 0.95 -4.89 107.32 109.53 2dlu s GLY 35 Ca 0.81 0.59 -0.31 0.00 0.00 0.00 0.00 44.72 45.81 2dlu s GLY 35 CO 0.37 1.10 1.58 1.70 0.00 0.00 0.00 173.10 177.85 2dlu h LYS 36 N 3.69 -0.60 0.00 2.90 1.63 -1.93 -3.31 116.57 118.96 2dlu h LYS 36 Ca -0.46 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2dlu h LYS 36 Cb 1.20 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2dlu h LYS 36 CO 0.67 -0.40 -1.48 0.25 -3.45 0.00 0.00 179.45 175.04 2dlu n THR 37 N -5.46 0.02 -3.21 1.00 -2.24 -1.26 -5.02 114.28 98.11 2dlu n THR 37 Ca -0.06 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2dlu n THR 37 Cb 0.38 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.85 2dlu n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dlu s SER 38 N -3.22 5.85 0.00 3.42 1.04 -1.25 -4.98 113.70 114.57 2dlu s SER 38 Ca -0.04 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2dlu s SER 38 Cb 0.07 -1.27 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2dlu s SER 38 CO 0.43 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2dlu n GLY 39 N -1.86 -2.84 3.84 7.32 0.00 -1.26 -3.02 105.19 107.37 2dlu n GLY 39 Ca 0.02 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.86 0.19 1.61 1.01 -1.26 -0.04 120.40 126.78 2dlu s VAL 40 Ca 0.00 0.88 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2dlu s VAL 40 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2dlu s VAL 40 CO 0.00 0.34 -0.19 -0.69 0.00 0.00 0.00 175.10 174.56 2dlu s VAL 41 N -1.36 1.98 -0.62 2.92 1.01 0.28 -1.88 120.40 122.74 2dlu s VAL 41 Ca 0.34 -2.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.06 2dlu s VAL 41 Cb -0.16 -1.99 0.10 0.00 0.00 0.00 0.00 36.38 34.33 2dlu s VAL 41 CO 0.19 -0.35 0.77 -0.69 0.00 0.00 0.00 175.10 175.01 2dlu s VAL 42 N -2.24 4.73 0.09 2.92 1.01 -1.25 0.38 120.40 126.03 2dlu s VAL 42 Ca 0.20 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2dlu s VAL 42 Cb -0.05 -4.54 -0.13 0.00 0.00 0.00 0.00 36.38 31.66 2dlu s VAL 42 CO 0.08 -1.20 1.65 -0.09 0.00 0.00 0.00 175.10 175.54 2dlu h ARG 43 N 9.24 -0.51 -3.65 2.72 9.65 -1.31 0.21 114.38 130.73 2dlu h ARG 43 Ca -0.28 0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 2dlu h ARG 43 Cb 1.08 0.12 -0.12 0.00 -1.39 0.00 0.00 29.97 29.66 2dlu h ARG 43 CO 1.12 -0.34 -0.19 -0.08 2.80 0.00 0.00 179.97 183.28 2dlu s THR 44 N -6.09 0.06 -0.32 0.20 -1.32 -1.24 -4.70 115.64 102.23 2dlu s THR 44 Ca -0.16 -1.13 -0.01 0.00 -1.21 0.00 0.00 61.69 59.18 2dlu s THR 44 Cb 0.06 -1.70 0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2dlu s THR 44 CO 0.64 -0.25 0.12 -0.63 -2.21 0.00 0.00 174.62 172.29 2dlu s ILE 45 N -3.92 0.80 -0.09 5.08 1.01 -1.26 0.13 121.20 122.95 2dlu s ILE 45 Ca 0.13 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.04 2dlu s ILE 45 Cb 0.02 -1.61 -0.14 0.00 0.01 0.00 0.00 42.46 40.73 2dlu s ILE 45 CO -0.02 -0.71 0.87 0.52 0.00 0.00 0.00 174.94 175.60 2dlu n VAL 46 N 4.75 0.00 -2.26 2.92 0.31 -1.25 -4.76 118.33 118.05 2dlu n VAL 46 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 2dlu n VAL 46 Cb 0.41 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.22 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 0.56 4.41 -1.43 5.55 0.04 -1.26 -3.51 135.00 139.36 2dlu s PRO 47 Ca 0.68 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 2dlu s PRO 47 Cb -0.95 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 30.54 2dlu s PRO 47 CO 0.45 -0.07 0.47 0.41 0.04 0.00 0.00 177.00 178.30 2dlu n GLY 48 N 0.91 -0.25 0.00 0.56 0.00 -1.26 -4.92 105.19 100.23 2dlu n GLY 48 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.92 1.05 0.62 -0.02 0.00 -1.23 -4.88 105.19 98.82 2dlu n GLY 49 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 1.14 0.11 0.99 7.94 -1.26 -4.56 117.00 121.35 2dlu n LEU 50 Ca 0.00 0.18 -0.05 0.00 -1.11 0.00 0.00 56.01 55.03 2dlu n LEU 50 Cb 0.00 -0.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.49 2dlu n LEU 50 CO 0.00 -0.09 0.15 0.00 -1.11 0.00 0.00 177.39 176.35 2dlu h ALA 51 N -0.45 -0.38 -0.57 1.96 0.00 -1.86 -3.26 119.26 114.70 2dlu h ALA 51 Ca -0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dlu h ALA 51 Cb 0.92 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2dlu h ALA 51 CO -0.11 -0.36 -0.39 0.22 0.00 0.00 0.00 179.25 178.62 2dlu h ASP 52 N -1.00 -1.39 -0.92 0.00 1.82 -1.86 0.15 116.42 113.22 2dlu h ASP 52 Ca -0.04 0.21 0.20 0.00 -0.39 0.00 0.00 57.03 57.01 2dlu h ASP 52 Cb 0.27 0.61 -0.17 0.00 0.68 0.00 0.00 39.33 40.71 2dlu h ASP 52 CO 0.06 -0.18 -0.19 0.54 -1.61 0.00 0.00 179.24 177.86 2dlu n ARG 53 N -4.48 -0.08 -0.04 0.28 5.12 -1.26 0.79 116.66 116.98 2dlu n ARG 53 Ca 0.00 1.43 -0.10 0.00 -1.93 0.00 0.00 57.85 57.26 2dlu n ARG 53 Cb 0.18 -2.16 -0.03 0.00 -1.16 0.00 0.00 32.46 29.29 2dlu n ARG 53 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2dlu h ASP 54 N 0.00 0.23 -0.81 0.55 3.32 -0.79 -3.47 116.42 115.45 2dlu h ASP 54 Ca 0.46 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.47 2dlu h ASP 54 Cb 0.76 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dlu h ASP 54 CO -0.94 0.17 -0.05 0.61 -1.72 0.00 0.00 179.24 177.31 2dlu n GLY 55 N -1.14 0.57 0.35 2.75 0.00 0.24 -4.97 105.19 103.00 2dlu n GLY 55 Ca -0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.01 0.24 -3.29 1.61 0.63 -1.26 -5.01 116.66 108.58 2dlu n ARG 56 Ca -0.01 0.08 -0.38 0.00 -0.92 0.00 0.00 57.85 56.62 2dlu n ARG 56 Cb 0.51 -1.05 -0.06 0.00 0.45 0.00 0.00 32.46 32.32 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 -6.08 4.44 0.54 6.15 0.20 -1.26 -5.01 118.68 117.66 2dlu s LEU 57 Ca -0.14 1.11 0.06 0.00 0.69 0.00 0.00 54.13 55.85 2dlu s LEU 57 Cb 0.05 -2.83 0.04 0.00 -0.43 0.00 0.00 46.19 43.02 2dlu s LEU 57 CO 0.21 0.18 0.46 -1.10 -0.29 0.00 0.00 176.35 175.81 2dlu s GLN 58 N -0.51 2.28 0.16 1.98 -1.52 -1.26 -4.79 119.66 116.00 2dlu s GLN 58 Ca 0.28 -1.93 -0.30 0.00 -1.95 0.00 0.00 55.36 51.46 2dlu s GLN 58 Cb -0.18 -2.20 -0.07 0.00 -0.22 0.00 0.00 33.01 30.34 2dlu s GLN 58 CO 0.16 -0.63 1.02 0.95 -0.25 0.00 0.00 175.29 176.54 2dlu s THR 59 N -2.74 4.13 -0.61 -0.19 -4.23 -1.26 -3.89 115.64 106.85 2dlu s THR 59 Ca 0.39 1.86 -0.00 0.00 -1.18 0.00 0.00 61.69 62.76 2dlu s THR 59 Cb -0.03 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.63 2dlu s THR 59 CO 0.24 0.33 0.51 0.61 -0.54 0.00 0.00 174.62 175.77 2dlu n GLY 60 N 2.02 0.04 3.54 3.99 0.00 0.73 -4.94 105.19 110.57 2dlu n GLY 60 Ca 0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.66 6.33 -0.53 1.61 1.11 -1.25 -4.71 116.67 115.56 2dlu s ASP 61 Ca 0.01 -0.16 -0.26 0.00 0.18 0.00 0.00 52.55 52.32 2dlu s ASP 61 Cb -0.01 -2.29 -0.05 0.00 1.07 0.00 0.00 42.92 41.64 2dlu s ASP 61 CO 0.37 -0.60 2.22 -1.00 1.18 0.00 0.00 175.17 177.34 2dlu s HIS 62 N 2.56 1.27 0.15 4.23 3.76 -1.26 -3.95 115.29 122.05 2dlu s HIS 62 Ca 0.20 1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 2dlu s HIS 62 Cb -0.15 -3.75 -0.07 0.00 1.11 0.00 0.00 32.58 29.71 2dlu s HIS 62 CO 0.15 -2.47 1.20 0.42 -0.85 0.00 0.00 174.74 173.20 2dlu s ILE 63 N 11.15 3.69 -0.21 0.60 1.01 -0.79 -2.95 121.20 133.71 2dlu s ILE 63 Ca 0.87 1.36 -0.15 0.00 0.00 0.00 0.00 60.65 62.74 2dlu s ILE 63 Cb -0.16 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.36 2dlu s ILE 63 CO 0.24 0.19 -0.33 0.18 0.00 0.00 0.00 174.94 175.22 2dlu n LEU 64 N 2.88 1.84 -3.97 2.97 4.77 -0.33 -4.23 117.00 120.93 2dlu n LEU 64 Ca 0.06 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2dlu n LEU 64 Cb 0.45 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2dlu n LEU 64 CO 0.56 0.12 -0.25 -1.59 -1.33 0.00 0.00 177.39 174.90 2dlu s LYS 65 N -2.65 0.64 -0.41 3.23 -2.85 -1.26 -2.57 119.74 113.88 2dlu s LYS 65 Ca -0.31 -0.97 0.01 0.00 -1.00 0.00 0.00 55.97 53.70 2dlu s LYS 65 Cb 0.09 0.24 0.13 0.00 -2.06 0.00 0.00 37.83 36.24 2dlu s LYS 65 CO 0.42 -0.16 0.22 0.42 0.10 0.00 0.00 175.35 176.36 2dlu s ILE 66 N -3.33 0.98 0.00 3.79 1.01 -1.08 -2.04 121.20 120.54 2dlu s ILE 66 Ca 0.01 -2.23 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2dlu s ILE 66 Cb 0.03 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2dlu s ILE 66 CO -0.08 -0.91 0.00 0.61 0.00 0.00 0.00 174.94 174.56 2dlu n GLY 67 N 3.77 0.42 0.24 6.18 0.00 -0.75 -3.74 105.19 111.31 2dlu n GLY 67 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.84 1.34 3.39 -0.02 0.00 -1.26 -5.07 105.19 100.72 2dlu n GLY 68 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 2.46 -0.73 2.61 2.01 -1.25 -5.08 115.64 113.66 2dlu s THR 69 Ca 0.00 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 60.71 2dlu s THR 69 Cb 0.00 -1.93 0.07 0.00 0.01 0.00 0.00 72.50 70.65 2dlu s THR 69 CO 0.00 0.51 1.07 0.21 -0.69 0.00 0.00 174.62 175.72 2dlu s ASN 70 N -0.88 6.26 -0.03 3.53 3.84 -1.26 -2.63 114.94 123.77 2dlu s ASN 70 Ca 0.11 -1.09 0.19 0.00 0.21 0.00 0.00 52.86 52.28 2dlu s ASN 70 Cb -0.10 -2.45 -0.29 0.00 -0.55 0.00 0.00 41.25 37.86 2dlu s ASN 70 CO 0.01 -1.45 0.42 1.33 -2.79 0.00 0.00 177.10 174.62 2dlu n VAL 71 N 6.00 0.00 -2.18 -5.21 0.24 -1.14 -4.71 118.33 111.32 2dlu n VAL 71 Ca 0.04 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.34 61.60 2dlu n VAL 71 Cb 0.47 0.08 -0.05 0.00 -1.47 0.00 0.00 33.84 32.88 2dlu n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu s GLN 72 N -3.31 2.83 0.00 7.34 -2.07 -1.06 -2.78 119.66 120.61 2dlu s GLN 72 Ca -0.07 -0.97 0.00 0.00 -1.82 0.00 0.00 55.36 52.50 2dlu s GLN 72 Cb 0.12 -5.23 0.00 0.00 -1.09 0.00 0.00 33.01 26.81 2dlu s GLN 72 CO 0.79 -3.36 0.00 0.41 -1.32 0.00 0.00 175.29 171.81 2dlu n GLY 73 N 6.23 2.91 1.94 2.60 0.00 -1.26 -4.80 105.19 112.81 2dlu n GLY 73 Ca 0.42 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.67 -3.49 1.61 0.00 -1.12 -4.99 117.12 108.47 2dlu n MET 74 Ca 0.00 -1.03 -0.38 0.00 0.00 0.00 0.00 57.70 56.29 2dlu n MET 74 Cb 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 33.22 32.47 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 -2.46 5.01 0.25 3.17 -4.23 -1.26 -4.86 115.64 111.26 2dlu s THR 75 Ca 0.38 0.82 -0.05 0.00 -1.18 0.00 0.00 61.69 61.66 2dlu s THR 75 Cb -0.01 -3.72 0.28 0.00 1.34 0.00 0.00 72.50 70.39 2dlu s THR 75 CO 0.27 0.54 1.65 0.77 -0.54 0.00 0.00 174.62 177.30 2dlu h SER 76 N 4.55 -0.20 -1.32 3.99 4.64 -1.94 0.26 113.55 123.54 2dlu h SER 76 Ca -0.51 0.19 0.44 0.00 -0.47 0.00 0.00 61.79 61.43 2dlu h SER 76 Cb 1.22 0.30 -0.13 0.00 -0.31 0.00 0.00 62.40 63.47 2dlu h SER 76 CO 0.62 -0.15 0.84 -0.33 -0.87 0.00 0.00 176.83 176.95 2dlu h GLU 77 N 0.16 0.07 0.12 4.77 5.08 -2.01 1.38 114.58 124.16 2dlu h GLU 77 Ca 0.44 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.53 2dlu h GLU 77 Cb 0.81 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2dlu h GLU 77 CO -0.63 0.05 -1.25 1.96 -1.00 0.00 0.00 179.01 178.14 2dlu h GLN 78 N 0.08 0.26 -0.56 2.33 4.20 -0.87 -3.32 115.11 117.23 2dlu h GLN 78 Ca 0.83 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 59.03 2dlu h GLN 78 Cb 2.59 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 30.51 2dlu h GLN 78 CO -0.44 1.21 0.10 0.28 -0.67 0.00 0.00 178.83 179.32 2dlu h VAL 79 N 0.07 1.25 -0.99 -0.54 2.07 0.20 -3.04 116.25 115.27 2dlu h VAL 79 Ca -0.13 -0.94 0.21 0.00 0.82 0.00 0.00 66.70 66.66 2dlu h VAL 79 Cb 1.97 0.79 -0.19 0.00 -1.52 0.00 0.00 31.29 32.34 2dlu h VAL 79 CO 0.20 0.34 -0.19 0.00 0.02 0.00 0.00 177.57 177.94 2dlu h ALA 80 N 1.00 0.76 0.00 1.67 0.00 -1.00 1.65 119.26 123.34 2dlu h ALA 80 Ca 0.17 0.38 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2dlu h ALA 80 Cb 0.39 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2dlu h ALA 80 CO 0.01 -0.42 -0.43 -0.56 0.00 0.00 0.00 179.25 177.85 2dlu h GLN 81 N 0.00 0.00 -0.59 0.00 3.07 -1.71 -3.07 115.11 112.80 2dlu h GLN 81 Ca 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 59.18 2dlu h GLN 81 Cb 0.83 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.36 2dlu h GLN 81 CO -1.00 0.43 0.11 0.28 0.09 0.00 0.00 178.83 178.74 2dlu h VAL 82 N 0.00 1.25 0.44 1.86 2.07 0.25 -1.81 116.25 120.31 2dlu h VAL 82 Ca -0.00 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2dlu h VAL 82 Cb 0.96 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2dlu h VAL 82 CO 0.06 0.35 -0.21 -0.07 0.02 0.00 0.00 177.57 177.71 2dlu h LEU 83 N 0.90 -0.50 -1.73 2.57 3.38 -1.08 -2.96 115.31 115.89 2dlu h LEU 83 Ca 0.19 -0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.29 2dlu h LEU 83 Cb 0.37 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2dlu h LEU 83 CO 0.01 -0.09 0.58 0.08 0.09 0.00 0.00 178.44 179.11 2dlu h ARG 84 N -1.04 0.22 0.31 1.13 0.11 -1.56 -1.39 114.38 112.16 2dlu h ARG 84 Ca -0.06 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 2dlu h ARG 84 Cb 0.55 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2dlu h ARG 84 CO 0.10 0.15 -0.15 -0.91 0.10 0.00 0.00 179.97 179.26 2dlu h ASN 85 N 0.23 -0.35 -0.71 0.08 2.35 -1.28 -3.17 115.58 112.73 2dlu h ASN 85 Ca 0.42 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.20 2dlu h ASN 85 Cb 1.31 0.09 -0.09 0.00 0.05 0.00 0.00 38.32 39.68 2dlu h ASN 85 CO -0.10 -0.18 -0.42 0.00 -1.65 0.00 0.00 177.43 175.08 2dlu n GLY 87 N -1.18 0.70 0.00 0.00 0.00 -1.20 -4.81 105.19 98.70 2dlu n GLY 87 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2dlu n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dlu n ASN 88 N 0.00 0.00 -4.71 1.61 4.13 -1.26 -4.47 115.26 110.56 2dlu n ASN 88 Ca 0.00 0.25 -0.42 0.00 1.68 0.00 0.00 54.58 56.08 2dlu n ASN 88 Cb 0.00 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 2dlu n ASN 88 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dlu s SER 89 N -3.22 7.20 -0.16 6.41 0.15 -1.26 0.38 113.70 123.20 2dlu s SER 89 Ca 0.00 1.83 -0.00 0.00 0.70 0.00 0.00 55.95 58.47 2dlu s SER 89 Cb 0.00 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2dlu s SER 89 CO 0.00 -0.40 -0.06 -0.69 1.20 0.00 0.00 173.24 173.29 2dlu s VAL 90 N 1.24 1.10 -0.41 4.45 1.01 -0.32 -4.94 120.40 122.52 2dlu s VAL 90 Ca 0.55 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2dlu s VAL 90 Cb -0.25 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2dlu s VAL 90 CO 0.27 0.17 0.27 -0.13 0.00 0.00 0.00 175.10 175.69 2dlu s ARG 91 N 1.65 2.78 -0.13 2.72 0.52 -1.26 -1.76 118.95 123.47 2dlu s ARG 91 Ca 0.02 -1.27 -0.02 0.00 -0.52 0.00 0.00 55.73 53.94 2dlu s ARG 91 Cb -0.15 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 2dlu s ARG 91 CO -0.08 -0.86 -0.06 -1.64 0.02 0.00 0.00 175.30 172.68 2dlu s MET 92 N 1.53 3.41 -0.76 3.54 -1.94 -0.81 -1.81 119.30 122.47 2dlu s MET 92 Ca 0.03 -0.55 -0.21 0.00 -1.71 0.00 0.00 55.69 53.25 2dlu s MET 92 Cb -0.22 -2.80 0.09 0.00 2.01 0.00 0.00 34.83 33.92 2dlu s MET 92 CO 0.05 0.35 1.02 -0.51 -0.01 0.00 0.00 175.02 175.92 2dlu s LEU 93 N 0.06 4.65 -0.13 -0.03 1.43 -0.87 -1.05 118.68 122.74 2dlu s LEU 93 Ca -0.01 -1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 51.62 2dlu s LEU 93 Cb -0.14 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2dlu s LEU 93 CO 0.03 -1.30 0.16 0.68 0.23 0.00 0.00 176.35 176.16 2dlu s VAL 94 N 3.54 5.44 -0.11 -1.59 -7.23 -1.19 -1.18 120.40 118.08 2dlu s VAL 94 Ca 0.26 0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.71 2dlu s VAL 94 Cb -0.13 -3.45 0.01 0.00 0.56 0.00 0.00 36.38 33.37 2dlu s VAL 94 CO 0.03 0.56 -0.17 0.00 -0.31 0.00 0.00 175.10 175.21 2dlu s ALA 95 N -0.62 1.77 0.37 1.32 0.00 -1.15 -3.01 121.76 120.43 2dlu s ALA 95 Ca 0.14 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2dlu s ALA 95 Cb -0.12 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.12 2dlu s ALA 95 CO 0.03 0.00 0.05 -0.98 0.00 0.00 0.00 175.76 174.87 2dlu s ARG 96 N 0.84 1.80 -0.83 0.00 1.70 -1.10 -4.04 118.95 117.31 2dlu s ARG 96 Ca -0.09 -2.03 -0.02 0.00 -0.47 0.00 0.00 55.73 53.12 2dlu s ARG 96 Cb -0.15 -1.04 -0.02 0.00 -0.57 0.00 0.00 34.95 33.17 2dlu s ARG 96 CO 0.00 -0.22 0.71 -3.47 -1.08 0.00 0.00 175.30 171.25 2dlu n ASP 97 N -0.88 -3.55 -4.69 -2.89 -0.08 -1.26 -2.57 116.55 100.64 2dlu n ASP 97 Ca -0.05 -0.49 -0.42 0.00 -1.51 0.00 0.00 54.79 52.32 2dlu n ASP 97 Cb 0.66 -3.94 -0.03 0.00 2.34 0.00 0.00 41.12 40.16 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2dlu s PRO 98 N -4.56 4.26 -0.40 -0.67 0.04 -1.26 -1.00 135.00 131.41 2dlu s PRO 98 Ca 0.15 2.02 -0.35 0.00 0.04 0.00 0.00 61.00 62.86 2dlu s PRO 98 Cb -0.02 -3.61 -0.15 0.00 0.04 0.00 0.00 34.50 30.76 2dlu s PRO 98 CO 0.54 -0.62 1.57 0.00 0.04 0.00 0.00 177.00 178.53 2dlu n ALA 99 N 5.56 -0.19 0.00 8.56 0.00 -1.26 -4.70 120.51 128.47 2dlu n ALA 99 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2dlu n ALA 99 Cb 0.43 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2dlu n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlu n GLY 100 N 5.12 3.11 3.60 0.00 0.00 -1.26 -5.09 105.19 110.68 2dlu n GLY 100 Ca 0.38 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2dlu n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlu s ASP 101 N 0.00 6.60 0.43 1.61 2.15 -1.26 -5.02 116.67 121.18 2dlu s ASP 101 Ca 0.00 0.61 0.08 0.00 0.43 0.00 0.00 52.55 53.67 2dlu s ASP 101 Cb 0.00 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2dlu s ASP 101 CO 0.00 -1.25 0.46 0.27 -0.17 0.00 0.00 175.17 174.48 2dlu s ILE 102 N 4.57 2.75 -0.66 4.11 -4.36 -1.26 -5.09 121.20 121.27 2dlu s ILE 102 Ca 0.51 -1.21 0.05 0.00 -0.26 0.00 0.00 60.65 59.74 2dlu s ILE 102 Cb -0.09 -2.95 0.16 0.00 1.25 0.00 0.00 42.46 40.83 2dlu s ILE 102 CO 0.30 0.00 0.45 -0.44 0.24 0.00 0.00 174.94 175.49 2dlu s SER 103 N -4.23 4.50 0.37 4.36 0.01 -1.26 -5.09 113.70 112.35 2dlu s SER 103 Ca 0.51 -3.67 -0.26 0.00 1.31 0.00 0.00 55.95 53.84 2dlu s SER 103 Cb -0.06 -1.54 -0.12 0.00 0.21 0.00 0.00 66.02 64.52 2dlu s SER 103 CO 0.30 -0.11 1.07 1.33 0.41 0.00 0.00 173.24 176.24 2dlu n VAL 104 N 2.21 2.24 -4.80 3.43 0.24 -1.26 -5.00 118.33 115.38 2dlu n VAL 104 Ca 0.18 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.34 61.72 2dlu n VAL 104 Cb 0.35 -1.20 -0.16 0.00 -1.47 0.00 0.00 33.84 31.36 2dlu n VAL 104 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2dlu s THR 105 N -1.18 1.43 -0.10 3.34 -1.32 -1.26 -5.05 115.64 111.50 2dlu s THR 105 Ca 0.60 -0.67 -0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2dlu s THR 105 Cb -0.60 -1.26 -0.00 0.00 -1.51 0.00 0.00 72.50 69.14 2dlu s THR 105 CO 0.59 0.42 -0.01 -1.28 -2.21 0.00 0.00 174.62 172.13 2dlu h SER 106 N 6.65 0.00 -2.45 8.08 0.87 -2.09 -3.51 113.55 121.11 2dlu h SER 106 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2dlu h SER 106 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2dlu h SER 106 CO 0.47 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 177.86 2dlu n GLY 107 N 1.79 3.95 3.77 5.77 0.00 -1.26 -5.14 105.19 114.07 2dlu n GLY 107 Ca -0.00 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.65 2.58 -0.38 1.61 0.04 -1.26 -4.97 135.00 129.96 2dlu s PRO 108 Ca 0.00 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2dlu s PRO 108 Cb 0.00 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2dlu s PRO 108 CO 0.00 -1.41 1.09 -1.12 0.04 0.00 0.00 177.00 175.60 2dlu s SER 109 N -2.91 6.80 0.17 6.66 0.01 -1.26 -4.93 113.70 118.24 2dlu s SER 109 Ca 0.65 0.80 -0.22 0.00 1.31 0.00 0.00 55.95 58.48 2dlu s SER 109 Cb -0.19 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.58 2dlu s SER 109 CO 0.47 -1.02 1.59 -1.28 0.41 0.00 0.00 173.24 173.41 2dlu h SER 110 N 8.55 -1.13 0.00 2.44 0.87 -2.06 -3.58 113.55 118.65 2dlu h SER 110 Ca -0.22 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2dlu h SER 110 Cb 1.06 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2dlu h SER 110 CO 1.07 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.67