#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 -0.58 -0.08 1.61 0.15 -1.26 -5.08 113.70 108.46 2dlu s SER 2 Ca 0.00 0.80 -0.16 0.00 0.70 0.00 0.00 55.95 57.29 2dlu s SER 2 Cb 0.00 0.70 -0.12 0.00 -1.71 0.00 0.00 66.02 64.89 2dlu s SER 2 CO 0.00 -0.42 0.59 0.28 1.20 0.00 0.00 173.24 174.89 2dlu h SER 3 N 3.42 -0.15 -3.07 5.45 0.02 -2.08 -3.46 113.55 113.68 2dlu h SER 3 Ca -0.25 -0.31 -0.48 0.00 -0.84 0.00 0.00 61.79 59.91 2dlu h SER 3 Cb 1.15 0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.75 2dlu h SER 3 CO 0.27 0.44 -0.06 -0.83 -1.14 0.00 0.00 176.83 175.51 2dlu s GLY 4 N -3.44 1.44 -0.12 -3.77 0.00 -1.26 -5.03 107.32 95.13 2dlu s GLY 4 Ca -0.10 -0.80 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 2dlu s GLY 4 CO 0.35 -0.67 0.72 0.23 0.00 0.00 0.00 173.10 173.73 2dlu h SER 5 N 0.48 0.13 -2.47 1.64 0.87 -2.05 -3.47 113.55 108.69 2dlu h SER 5 Ca -0.48 -0.92 -0.54 0.00 -1.23 0.00 0.00 61.79 58.62 2dlu h SER 5 Cb 1.22 -0.04 0.23 0.00 -0.44 0.00 0.00 62.40 63.37 2dlu h SER 5 CO 0.61 1.19 -1.43 -1.20 -0.53 0.00 0.00 176.83 175.47 2dlu n SER 6 N -4.43 -4.43 0.00 6.23 7.64 -1.26 -5.02 113.62 112.35 2dlu n SER 6 Ca -0.14 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2dlu n SER 6 Cb 0.61 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2dlu n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlu n GLY 7 N 2.75 5.70 3.70 0.23 0.00 -1.26 -5.08 105.19 111.23 2dlu n GLY 7 Ca 0.01 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 1.82 4.29 -0.35 1.61 0.04 -1.26 -4.97 135.00 136.17 2dlu s PRO 8 Ca 0.00 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 2dlu s PRO 8 Cb 0.00 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 31.07 2dlu s PRO 8 CO 0.00 -0.54 1.18 -1.21 0.04 0.00 0.00 177.00 176.47 2dlu s GLU 9 N 2.03 3.91 -1.12 4.56 0.41 -1.26 -4.96 118.70 122.28 2dlu s GLU 9 Ca 0.65 1.00 -0.13 0.00 -0.41 0.00 0.00 54.97 56.08 2dlu s GLU 9 Cb -0.34 -3.84 0.20 0.00 -1.78 0.00 0.00 34.13 28.37 2dlu s GLU 9 CO 0.28 -1.12 1.26 0.95 -0.49 0.00 0.00 175.26 176.14 2dlu s THR 10 N 4.16 5.29 0.00 3.63 -4.23 -1.26 -4.60 115.64 118.64 2dlu s THR 10 Ca 0.50 -2.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2dlu s THR 10 Cb -0.12 -4.78 0.00 0.00 1.34 0.00 0.00 72.50 68.94 2dlu s THR 10 CO 0.22 -1.45 0.50 0.52 -0.54 0.00 0.00 174.62 173.87 2dlu n VAL 11 N 4.18 0.18 -3.22 2.29 0.31 -1.26 -4.92 118.33 115.89 2dlu n VAL 11 Ca 0.30 -0.47 -0.45 0.00 -0.01 0.00 0.00 64.34 63.71 2dlu n VAL 11 Cb 0.43 1.10 -0.01 0.00 -0.91 0.00 0.00 33.84 34.45 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlu n TRP 13 N 4.07 0.53 0.00 0.00 7.02 -1.26 -3.78 117.44 124.02 2dlu n TRP 13 Ca 0.23 -1.62 0.00 0.00 -1.02 0.00 0.00 57.50 55.08 2dlu n TRP 13 Cb 0.44 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 2dlu n TRP 13 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dlu n GLY 14 N 0.86 0.00 2.80 6.99 0.00 0.63 -4.91 105.19 111.58 2dlu n GLY 14 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2dlu n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dlu s HIS 15 N -1.99 2.98 -0.31 1.61 5.65 -1.26 -4.93 115.29 117.04 2dlu s HIS 15 Ca 0.00 -3.08 -0.09 0.00 0.25 0.00 0.00 55.06 52.15 2dlu s HIS 15 Cb 0.00 -2.35 -0.00 0.00 -1.18 0.00 0.00 32.58 29.05 2dlu s HIS 15 CO 0.00 -0.63 0.13 0.08 -0.65 0.00 0.00 174.74 173.67 2dlu s VAL 16 N -0.92 4.41 -0.04 0.89 1.01 -1.26 -2.84 120.40 121.65 2dlu s VAL 16 Ca 0.25 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2dlu s VAL 16 Cb -0.07 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2dlu s VAL 16 CO -0.14 0.05 -0.02 -0.70 0.00 0.00 0.00 175.10 174.29 2dlu s GLU 17 N 1.58 0.56 -0.43 2.72 2.12 -1.15 -5.03 118.70 119.06 2dlu s GLU 17 Ca 0.04 -0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.06 2dlu s GLU 17 Cb -0.17 -0.65 0.03 0.00 0.26 0.00 0.00 34.13 33.60 2dlu s GLU 17 CO 0.05 -0.10 1.12 -2.00 -0.54 0.00 0.00 175.26 173.79 2dlu s GLU 18 N 0.93 3.82 -0.13 4.30 2.12 -1.26 -3.53 118.70 124.95 2dlu s GLU 18 Ca -0.11 0.71 -0.23 0.00 0.36 0.00 0.00 54.97 55.71 2dlu s GLU 18 Cb -0.14 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 2dlu s GLU 18 CO -0.01 -1.24 0.69 0.08 -0.54 0.00 0.00 175.26 174.25 2dlu s VAL 19 N 4.22 5.01 -0.36 3.70 1.01 -0.64 -4.86 120.40 128.48 2dlu s VAL 19 Ca 0.47 1.37 -0.07 0.00 0.00 0.00 0.00 61.98 63.75 2dlu s VAL 19 Cb -0.09 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.33 2dlu s VAL 19 CO 0.27 0.16 0.14 -0.70 0.00 0.00 0.00 175.10 174.97 2dlu s GLU 20 N 1.44 2.59 -0.25 2.72 2.12 -1.26 -2.01 118.70 124.06 2dlu s GLU 20 Ca 0.34 -1.26 -0.06 0.00 0.36 0.00 0.00 54.97 54.35 2dlu s GLU 20 Cb -0.17 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2dlu s GLU 20 CO 0.14 -0.74 0.03 -0.51 -0.54 0.00 0.00 175.26 173.64 2dlu s LEU 21 N 1.40 3.36 -0.18 2.70 1.43 0.48 -4.86 118.68 123.01 2dlu s LEU 21 Ca -0.00 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 2dlu s LEU 21 Cb -0.20 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2dlu s LEU 21 CO 0.02 -0.07 0.61 -0.63 0.23 0.00 0.00 176.35 176.51 2dlu s ILE 22 N 1.53 5.05 -0.55 -0.59 1.09 -1.26 -0.34 121.20 126.14 2dlu s ILE 22 Ca 0.05 1.16 -0.28 0.00 -1.10 0.00 0.00 60.65 60.47 2dlu s ILE 22 Cb -0.15 -3.93 0.02 0.00 -1.06 0.00 0.00 42.46 37.34 2dlu s ILE 22 CO 0.01 0.15 1.34 0.20 -0.10 0.00 0.00 174.94 176.54 2dlu s ASN 23 N 1.11 6.26 -0.14 3.58 -0.87 -0.06 -4.87 114.94 119.95 2dlu s ASN 23 Ca 0.29 0.31 -0.15 0.00 -1.57 0.00 0.00 52.86 51.73 2dlu s ASN 23 Cb -0.16 -2.55 -0.12 0.00 -0.02 0.00 0.00 41.25 38.40 2dlu s ASN 23 CO 0.11 -1.59 0.23 -2.24 -2.57 0.00 0.00 177.10 171.03 2dlu h ASP 24 N 10.51 0.00 0.00 -1.22 2.03 -1.90 -3.47 116.42 122.37 2dlu h ASP 24 Ca -0.26 -0.39 0.00 0.00 -0.73 0.00 0.00 57.03 55.65 2dlu h ASP 24 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2dlu h ASP 24 CO 1.17 0.90 0.00 0.61 -1.03 0.00 0.00 179.24 180.89 2dlu n GLY 25 N 1.63 -1.48 0.52 7.15 0.00 -1.26 -5.00 105.19 106.74 2dlu n GLY 25 Ca -0.11 0.36 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.25 -0.32 1.61 0.02 -1.99 -3.49 113.55 108.13 2dlu h SER 26 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2dlu h SER 26 Cb 0.00 0.37 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2dlu h SER 26 CO 0.00 -0.76 0.00 0.61 -1.14 0.00 0.00 176.83 175.54 2dlu n GLY 27 N -1.63 2.67 0.38 -3.77 0.00 -1.26 -4.92 105.19 96.66 2dlu n GLY 27 Ca -0.15 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -0.72 0.99 3.38 -1.94 -3.43 115.31 113.59 2dlu h LEU 28 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dlu h LEU 28 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dlu h LEU 28 CO 0.00 0.00 -0.05 0.61 0.09 0.00 0.00 178.44 179.09 2dlu n GLY 29 N -1.44 0.72 3.64 0.83 0.00 -1.26 -3.43 105.19 104.25 2dlu n GLY 29 Ca 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.83 -0.40 0.34 1.61 -0.12 -1.26 -0.87 117.98 114.46 2dlu s PHE 30 Ca 0.04 0.87 0.01 0.00 -0.05 0.00 0.00 56.93 57.80 2dlu s PHE 30 Cb -0.02 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2dlu s PHE 30 CO 0.05 -0.19 0.54 0.20 -0.05 0.00 0.00 175.22 175.76 2dlu s GLY 31 N 0.69 1.35 0.14 1.99 0.00 -0.50 -4.95 107.32 106.04 2dlu s GLY 31 Ca -0.02 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 43.79 2dlu s GLY 31 CO -0.11 -0.92 -0.04 -0.26 0.00 0.00 0.00 173.10 171.77 2dlu s ILE 32 N -2.30 3.60 -0.12 0.90 -4.36 -1.26 -0.59 121.20 117.07 2dlu s ILE 32 Ca 0.40 -1.34 -0.06 0.00 -0.26 0.00 0.00 60.65 59.39 2dlu s ILE 32 Cb -0.10 -2.75 0.06 0.00 1.25 0.00 0.00 42.46 40.92 2dlu s ILE 32 CO 0.35 -0.01 0.28 0.54 0.24 0.00 0.00 174.94 176.34 2dlu s VAL 33 N -1.51 -0.17 -0.49 8.37 0.11 0.14 -4.58 120.40 122.26 2dlu s VAL 33 Ca 0.25 0.18 -0.28 0.00 -2.93 0.00 0.00 61.98 59.20 2dlu s VAL 33 Cb -0.10 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2dlu s VAL 33 CO 0.17 0.07 1.74 -0.83 -3.33 0.00 0.00 175.10 172.92 2dlu s GLY 34 N 1.67 0.57 0.72 6.54 0.00 -1.26 -1.07 107.32 114.49 2dlu s GLY 34 Ca -0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 2dlu s GLY 34 CO -0.09 3.23 0.41 0.61 0.00 0.00 0.00 173.10 177.26 2dlu n GLY 35 N 5.49 -3.61 0.09 0.20 0.00 -1.22 -4.95 105.19 101.20 2dlu n GLY 35 Ca 0.20 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 2dlu n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dlu h LYS 36 N 0.00 0.16 0.00 1.61 6.56 -1.94 -3.45 116.57 119.52 2dlu h LYS 36 Ca -0.19 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2dlu h LYS 36 Cb 0.64 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2dlu h LYS 36 CO 0.11 0.92 0.00 0.25 -2.06 0.00 0.00 179.45 178.67 2dlu n THR 37 N -4.52 0.92 -0.87 -0.16 -2.24 -1.26 -5.08 114.28 101.07 2dlu n THR 37 Ca -0.10 0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.63 2dlu n THR 37 Cb 0.50 -1.37 0.09 0.00 -2.10 0.00 0.00 70.33 67.45 2dlu n THR 37 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dlu n SER 38 N -3.34 -3.02 0.00 3.42 3.41 -1.26 -4.90 113.62 107.92 2dlu n SER 38 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dlu n SER 38 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2dlu n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 39 N 2.86 -3.12 3.90 5.00 0.00 -1.26 -4.37 105.19 108.21 2dlu n GLY 39 Ca -0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 5.07 0.22 1.61 1.01 -1.25 -3.38 120.40 123.69 2dlu s VAL 40 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2dlu s VAL 40 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2dlu s VAL 40 CO 0.00 -0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 174.14 2dlu s VAL 41 N -1.95 1.33 -0.54 2.92 1.01 -0.23 0.06 120.40 123.00 2dlu s VAL 41 Ca 0.43 -2.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.15 2dlu s VAL 41 Cb -0.11 -2.22 0.11 0.00 0.00 0.00 0.00 36.38 34.16 2dlu s VAL 41 CO 0.28 -0.45 0.54 -0.69 0.00 0.00 0.00 175.10 174.79 2dlu s VAL 42 N -3.22 5.09 0.05 2.92 1.01 -1.21 0.24 120.40 125.28 2dlu s VAL 42 Ca 0.25 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 2dlu s VAL 42 Cb 0.04 -4.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 2dlu s VAL 42 CO 0.08 -0.89 1.27 -0.09 0.00 0.00 0.00 175.10 175.47 2dlu h ARG 43 N 8.95 -0.38 -4.70 2.72 9.65 -1.09 0.99 114.38 130.52 2dlu h ARG 43 Ca -0.29 0.03 -0.37 0.00 -1.10 0.00 0.00 59.98 58.24 2dlu h ARG 43 Cb 1.10 0.09 -0.13 0.00 -1.39 0.00 0.00 29.97 29.63 2dlu h ARG 43 CO 1.03 -0.25 -0.49 0.95 2.80 0.00 0.00 179.97 184.01 2dlu s THR 44 N -4.37 0.00 -0.23 0.20 -4.23 -1.25 -4.44 115.64 101.33 2dlu s THR 44 Ca -0.08 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.44 2dlu s THR 44 Cb 0.03 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.44 2dlu s THR 44 CO 0.30 0.00 0.10 -0.63 -0.54 0.00 0.00 174.62 173.85 2dlu s ILE 45 N -3.62 0.00 0.01 2.99 1.01 -1.26 -1.42 121.20 118.91 2dlu s ILE 45 Ca 0.39 -0.49 -0.39 0.00 0.00 0.00 0.00 60.65 60.15 2dlu s ILE 45 Cb 0.03 -0.82 -0.20 0.00 0.01 0.00 0.00 42.46 41.48 2dlu s ILE 45 CO 0.22 -0.48 1.03 0.52 0.00 0.00 0.00 174.94 176.23 2dlu n VAL 46 N 5.23 0.12 -2.23 2.92 0.31 -0.05 -4.82 118.33 119.81 2dlu n VAL 46 Ca -0.06 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2dlu n VAL 46 Cb 0.46 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.36 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 -0.06 4.42 -1.66 5.55 0.04 -1.26 -3.25 135.00 138.78 2dlu s PRO 47 Ca 0.89 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.80 2dlu s PRO 47 Cb -1.25 -3.17 0.15 0.00 0.04 0.00 0.00 34.50 30.27 2dlu s PRO 47 CO 0.57 -0.17 0.80 0.41 0.04 0.00 0.00 177.00 178.64 2dlu n GLY 48 N 1.88 -0.46 0.00 0.56 0.00 -1.26 -4.90 105.19 101.01 2dlu n GLY 48 Ca 0.04 0.14 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 -1.40 -0.06 0.05 -0.02 0.00 -1.20 -4.95 105.19 97.61 2dlu n GLY 49 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 2.19 -0.03 0.99 7.94 -1.26 -4.73 117.00 122.10 2dlu n LEU 50 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dlu n LEU 50 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dlu n LEU 50 CO 0.00 0.36 -0.02 0.00 -1.11 0.00 0.00 177.39 176.62 2dlu h ALA 51 N 0.00 0.00 -1.69 1.96 0.00 -1.78 -3.22 119.26 114.53 2dlu h ALA 51 Ca 0.00 -0.05 0.49 0.00 0.00 0.00 0.00 54.91 55.35 2dlu h ALA 51 Cb 0.76 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2dlu h ALA 51 CO 0.00 0.04 1.24 -0.44 0.00 0.00 0.00 179.25 180.08 2dlu h ASP 52 N -0.62 0.00 -0.17 0.00 3.32 -1.84 1.38 116.42 118.49 2dlu h ASP 52 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 2dlu h ASP 52 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dlu h ASP 52 CO 0.00 0.00 -0.64 0.03 -1.72 0.00 0.00 179.24 176.91 2dlu h ARG 53 N 0.00 0.79 0.79 3.56 2.47 -1.85 -3.32 114.38 116.81 2dlu h ARG 53 Ca 0.80 -0.56 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2dlu h ARG 53 Cb 3.27 0.09 0.01 0.00 -1.65 0.00 0.00 29.97 31.69 2dlu h ARG 53 CO -0.01 1.18 -0.38 0.22 0.56 0.00 0.00 179.97 181.54 2dlu h ASP 54 N 0.58 -0.90 0.00 7.04 1.82 0.18 -3.48 116.42 121.67 2dlu h ASP 54 Ca -0.01 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2dlu h ASP 54 Cb 1.25 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.49 2dlu h ASP 54 CO 0.13 -0.61 0.00 0.61 -1.61 0.00 0.00 179.24 177.76 2dlu n GLY 55 N -1.33 0.81 0.01 -0.78 0.00 -1.05 -4.96 105.19 97.89 2dlu n GLY 55 Ca -0.13 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.32 0.44 -5.02 1.61 0.63 -1.26 -4.98 116.66 105.77 2dlu n ARG 56 Ca 0.00 -0.11 -0.32 0.00 -0.92 0.00 0.00 57.85 56.50 2dlu n ARG 56 Cb 0.00 -1.28 -0.14 0.00 0.45 0.00 0.00 32.46 31.48 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 -3.82 2.50 0.21 6.15 0.20 -1.26 -4.95 118.68 117.71 2dlu s LEU 57 Ca -0.04 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 54.56 2dlu s LEU 57 Cb 0.08 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.31 2dlu s LEU 57 CO 0.51 0.30 -0.08 -1.58 -0.29 0.00 0.00 176.35 175.21 2dlu s GLN 58 N -0.50 2.09 0.28 1.98 0.74 -1.26 -4.82 119.66 118.17 2dlu s GLN 58 Ca 0.06 -1.33 -0.30 0.00 0.05 0.00 0.00 55.36 53.84 2dlu s GLN 58 Cb -0.12 -2.13 -0.11 0.00 1.10 0.00 0.00 33.01 31.75 2dlu s GLN 58 CO 0.01 0.41 1.57 0.95 -0.55 0.00 0.00 175.29 177.69 2dlu s THR 59 N -1.89 2.17 -0.43 -0.34 -4.23 -1.26 -3.14 115.64 106.52 2dlu s THR 59 Ca 0.27 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 2dlu s THR 59 Cb -0.08 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2dlu s THR 59 CO 0.16 0.02 0.36 0.61 -0.54 0.00 0.00 174.62 175.23 2dlu n GLY 60 N 2.20 0.24 3.70 3.99 0.00 0.34 -4.94 105.19 110.72 2dlu n GLY 60 Ca 0.08 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.37 6.53 -0.62 1.61 1.01 -1.19 -4.70 116.67 115.96 2dlu s ASP 61 Ca 0.06 0.63 -0.26 0.00 0.71 0.00 0.00 52.55 53.68 2dlu s ASP 61 Cb -0.02 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 2dlu s ASP 61 CO 0.25 -0.03 1.85 -1.00 0.21 0.00 0.00 175.17 176.44 2dlu s HIS 62 N 0.98 1.67 0.31 4.23 3.76 -1.26 -3.32 115.29 121.67 2dlu s HIS 62 Ca 0.22 0.77 -0.29 0.00 -0.15 0.00 0.00 55.06 55.60 2dlu s HIS 62 Cb -0.15 -4.10 -0.10 0.00 1.11 0.00 0.00 32.58 29.35 2dlu s HIS 62 CO 0.08 -2.30 1.17 0.42 -0.85 0.00 0.00 174.74 173.26 2dlu s ILE 63 N 9.02 3.21 -0.19 0.60 1.01 0.11 -3.18 121.20 131.78 2dlu s ILE 63 Ca 0.66 1.19 -0.04 0.00 0.00 0.00 0.00 60.65 62.46 2dlu s ILE 63 Cb -0.12 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 2dlu s ILE 63 CO 0.20 0.26 -0.21 0.18 0.00 0.00 0.00 174.94 175.38 2dlu n LEU 64 N 0.91 2.15 -3.81 2.97 4.77 0.21 -3.81 117.00 120.39 2dlu n LEU 64 Ca -0.00 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2dlu n LEU 64 Cb 0.44 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2dlu n LEU 64 CO 0.55 0.60 0.26 -1.59 -1.33 0.00 0.00 177.39 175.88 2dlu s LYS 65 N -2.36 1.44 -0.09 3.23 0.00 -1.26 -3.89 119.74 116.81 2dlu s LYS 65 Ca -0.26 -0.97 -0.02 0.00 0.00 0.00 0.00 55.97 54.72 2dlu s LYS 65 Cb 0.08 0.51 0.03 0.00 0.00 0.00 0.00 37.83 38.46 2dlu s LYS 65 CO 0.38 -0.61 0.01 0.42 0.00 0.00 0.00 175.35 175.55 2dlu s ILE 66 N -3.91 0.35 -0.79 3.79 1.01 -1.03 -1.58 121.20 119.04 2dlu s ILE 66 Ca 0.12 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 2dlu s ILE 66 Cb -0.01 -0.58 0.06 0.00 0.01 0.00 0.00 42.46 41.94 2dlu s ILE 66 CO 0.01 0.18 0.21 0.61 0.00 0.00 0.00 174.94 175.95 2dlu n GLY 67 N 5.15 -0.48 1.45 6.18 0.00 0.12 0.67 105.19 118.27 2dlu n GLY 67 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.80 0.80 3.42 -0.02 0.00 -1.26 -5.07 105.19 102.27 2dlu n GLY 68 Ca -0.01 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.13 2.92 -0.95 2.61 2.01 0.21 -5.07 115.64 115.25 2dlu s THR 69 Ca 0.00 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 2dlu s THR 69 Cb 0.00 -2.15 0.10 0.00 0.01 0.00 0.00 72.50 70.46 2dlu s THR 69 CO 0.00 0.57 1.22 0.20 -0.69 0.00 0.00 174.62 175.93 2dlu s ASN 70 N -0.40 6.57 -0.08 3.53 -0.87 -1.26 -2.47 114.94 119.96 2dlu s ASN 70 Ca 0.04 -1.81 0.16 0.00 -1.57 0.00 0.00 52.86 49.69 2dlu s ASN 70 Cb -0.12 -2.45 -0.22 0.00 -0.02 0.00 0.00 41.25 38.43 2dlu s ASN 70 CO 0.02 -1.22 0.47 1.33 -2.57 0.00 0.00 177.10 175.13 2dlu n VAL 71 N 5.95 1.32 -1.40 1.60 0.24 -1.26 -4.71 118.33 120.07 2dlu n VAL 71 Ca 0.26 -0.77 -0.19 0.00 -2.04 0.00 0.00 64.34 61.60 2dlu n VAL 71 Cb 0.50 -0.69 -0.12 0.00 -1.47 0.00 0.00 33.84 32.06 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 -2.85 0.07 0.00 7.34 6.02 -1.25 -1.07 117.38 125.65 2dlu n GLN 72 Ca -0.20 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.23 2dlu n GLN 72 Cb 1.01 -3.67 0.00 0.00 1.02 0.00 0.00 30.24 28.60 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 5.93 0.58 4.02 1.08 0.00 -1.26 -4.92 105.19 110.62 2dlu n GLY 73 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 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 1.97 0.37 1.61 0.23 -0.23 -5.11 119.30 118.14 2dlu s MET 74 Ca 0.00 -1.52 -0.07 0.00 -1.03 0.00 0.00 55.69 53.07 2dlu s MET 74 Cb 0.00 -2.52 -0.05 0.00 -1.53 0.00 0.00 34.83 30.73 2dlu s MET 74 CO 0.00 -1.18 0.68 0.95 -2.03 0.00 0.00 175.02 173.44 2dlu s THR 75 N -2.89 4.92 0.42 3.16 -4.23 -1.26 -4.91 115.64 110.84 2dlu s THR 75 Ca 0.65 0.27 0.09 0.00 -1.18 0.00 0.00 61.69 61.51 2dlu s THR 75 Cb -0.05 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.31 2dlu s THR 75 CO 0.42 -0.51 2.05 0.77 -0.54 0.00 0.00 174.62 176.80 2dlu h SER 76 N 1.19 0.44 -0.92 3.99 4.64 -1.95 -1.70 113.55 119.24 2dlu h SER 76 Ca -0.47 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 60.96 2dlu h SER 76 Cb 1.19 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 2dlu h SER 76 CO 0.64 0.31 0.59 -0.08 -0.87 0.00 0.00 176.83 177.42 2dlu h GLU 77 N 0.51 0.81 0.00 4.77 4.57 -1.99 0.23 114.58 123.48 2dlu h GLU 77 Ca 0.17 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2dlu h GLU 77 Cb 0.06 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2dlu h GLU 77 CO -0.04 0.53 -0.28 1.04 -1.18 0.00 0.00 179.01 179.08 2dlu n GLN 78 N -4.57 0.16 0.04 1.92 1.13 -0.67 -3.59 117.38 111.80 2dlu n GLN 78 Ca 0.17 0.08 -0.07 0.00 -1.94 0.00 0.00 57.00 55.25 2dlu n GLN 78 Cb 0.39 -1.64 -0.12 0.00 0.11 0.00 0.00 30.24 28.99 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 -0.22 5.09 2.07 -0.26 -3.33 116.25 120.94 2dlu h VAL 79 Ca 0.00 -3.07 0.05 0.00 0.82 0.00 0.00 66.70 64.50 2dlu h VAL 79 Cb 0.64 2.66 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 2dlu h VAL 79 CO 0.00 0.77 -0.13 0.00 0.02 0.00 0.00 177.57 178.23 2dlu h ALA 80 N 1.05 0.04 -0.85 1.67 0.00 -1.27 -1.32 119.26 118.59 2dlu h ALA 80 Ca -0.10 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dlu h ALA 80 Cb 1.81 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 2dlu h ALA 80 CO 0.11 -0.55 0.56 -0.56 0.00 0.00 0.00 179.25 178.80 2dlu h GLN 81 N -0.12 1.03 -0.13 0.00 3.07 -1.75 -2.51 115.11 114.70 2dlu h GLN 81 Ca 0.12 -0.06 0.01 0.00 0.09 0.00 0.00 58.65 58.81 2dlu h GLN 81 Cb 0.30 -0.23 -0.01 0.00 0.08 0.00 0.00 27.48 27.62 2dlu h GLN 81 CO -0.30 0.68 0.07 0.28 0.09 0.00 0.00 178.83 179.65 2dlu h VAL 82 N 1.06 1.00 -1.00 1.86 2.07 -1.39 1.00 116.25 120.85 2dlu h VAL 82 Ca 0.33 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.93 2dlu h VAL 82 Cb 0.02 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 2dlu h VAL 82 CO -0.10 0.03 0.63 -0.07 0.02 0.00 0.00 177.57 178.08 2dlu h LEU 83 N 0.14 0.91 -0.07 2.57 3.38 -0.89 -1.01 115.31 120.34 2dlu h LEU 83 Ca 0.05 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2dlu h LEU 83 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dlu h LEU 83 CO -0.03 0.48 -0.20 0.03 0.09 0.00 0.00 178.44 178.80 2dlu h ARG 84 N 0.97 0.26 -0.92 1.13 3.08 -1.21 -3.23 114.38 114.47 2dlu h ARG 84 Ca 0.50 -0.19 0.14 0.00 0.07 0.00 0.00 59.98 60.50 2dlu h ARG 84 Cb 0.51 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 2dlu h ARG 84 CO -0.26 0.81 0.53 -0.91 -1.07 0.00 0.00 179.97 179.07 2dlu h ASN 85 N -0.23 0.72 -0.85 7.04 -0.26 -0.16 -2.59 115.58 119.25 2dlu h ASN 85 Ca -0.01 0.07 0.09 0.00 -0.56 0.00 0.00 56.30 55.90 2dlu h ASN 85 Cb 0.82 -0.06 -0.11 0.00 -1.06 0.00 0.00 38.32 37.91 2dlu h ASN 85 CO 0.04 0.33 -0.46 0.00 -1.06 0.00 0.00 177.43 176.28 2dlu n GLY 87 N -1.25 0.27 0.04 0.00 0.00 -0.98 -4.87 105.19 98.40 2dlu n GLY 87 Ca 0.03 -1.39 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 -0.04 -3.40 1.61 4.21 -1.91 -3.44 115.58 112.61 2dlu h ASN 88 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.92 2dlu h ASN 88 Cb 0.00 0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 37.12 2dlu h ASN 88 CO 0.00 0.18 0.52 -0.94 -1.29 0.00 0.00 177.43 175.90 2dlu s SER 89 N -4.07 6.73 -0.31 5.81 1.04 -1.26 -0.88 113.70 120.75 2dlu s SER 89 Ca -0.01 0.75 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 2dlu s SER 89 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 2dlu s SER 89 CO 0.02 -0.69 0.20 -0.69 0.98 0.00 0.00 173.24 173.05 2dlu s VAL 90 N 3.15 5.13 -0.15 5.02 1.01 0.54 -4.91 120.40 130.19 2dlu s VAL 90 Ca 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2dlu s VAL 90 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2dlu s VAL 90 CO 0.13 0.13 -0.00 -0.13 0.00 0.00 0.00 175.10 175.23 2dlu s ARG 91 N 1.71 3.62 0.03 2.72 3.00 -1.26 -0.38 118.95 128.39 2dlu s ARG 91 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 55.73 55.35 2dlu s ARG 91 Cb -0.17 -2.97 -0.02 0.00 0.00 0.00 0.00 34.95 31.79 2dlu s ARG 91 CO 0.10 0.35 -0.04 -1.64 0.00 0.00 0.00 175.30 174.07 2dlu s MET 92 N 0.10 0.40 -0.44 3.54 -1.94 -0.85 0.11 119.30 120.21 2dlu s MET 92 Ca 0.02 -0.73 -0.15 0.00 -1.71 0.00 0.00 55.69 53.12 2dlu s MET 92 Cb -0.13 0.05 0.05 0.00 2.01 0.00 0.00 34.83 36.81 2dlu s MET 92 CO 0.02 -0.04 0.34 -0.51 -0.01 0.00 0.00 175.02 174.82 2dlu s LEU 93 N -1.71 5.35 0.08 -0.03 1.43 -0.61 -1.63 118.68 121.57 2dlu s LEU 93 Ca -0.11 -1.15 0.06 0.00 -1.03 0.00 0.00 54.13 51.90 2dlu s LEU 93 Cb -0.07 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2dlu s LEU 93 CO -0.02 -0.55 -0.09 0.68 0.23 0.00 0.00 176.35 176.60 2dlu s VAL 94 N 1.64 3.42 0.25 -1.59 -7.23 -1.23 0.67 120.40 116.34 2dlu s VAL 94 Ca 0.04 -1.17 0.10 0.00 -1.81 0.00 0.00 61.98 59.14 2dlu s VAL 94 Cb -0.22 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 2dlu s VAL 94 CO 0.08 0.17 -0.16 0.00 -0.31 0.00 0.00 175.10 174.87 2dlu s ALA 95 N -1.17 2.45 0.00 1.32 0.00 -1.19 -2.93 121.76 120.23 2dlu s ALA 95 Ca 0.21 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2dlu s ALA 95 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2dlu s ALA 95 CO 0.13 0.16 0.00 0.54 0.00 0.00 0.00 175.76 176.59 2dlu n ARG 96 N -0.53 0.68 -3.54 0.00 5.12 -1.13 -4.18 116.66 113.07 2dlu n ARG 96 Ca -0.06 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.46 2dlu n ARG 96 Cb 0.61 -0.74 -0.05 0.00 -1.16 0.00 0.00 32.46 31.12 2dlu n ARG 96 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2dlu s ASP 97 N -2.94 6.20 0.41 0.55 -1.08 -1.26 -4.95 116.67 113.60 2dlu s ASP 97 Ca 0.00 -3.28 0.00 0.00 -0.52 0.00 0.00 52.55 48.75 2dlu s ASP 97 Cb 0.00 -2.01 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 2dlu s ASP 97 CO 0.00 -0.32 0.00 -0.81 0.52 0.00 0.00 175.17 174.56 2dlu n PRO 98 N 3.01 0.18 -4.65 4.34 -0.04 -1.26 -0.27 135.00 136.31 2dlu n PRO 98 Ca 0.17 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.39 2dlu n PRO 98 Cb 0.40 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.71 2dlu n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dlu s ALA 99 N -2.98 1.48 0.00 0.55 0.00 -1.25 -4.69 121.76 114.87 2dlu s ALA 99 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2dlu s ALA 99 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2dlu s ALA 99 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2dlu n GLY 100 N 2.21 -0.42 3.05 0.00 0.00 -1.26 -5.11 105.19 103.65 2dlu n GLY 100 Ca -0.16 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.00 3.04 0.03 1.61 2.15 -1.26 -5.12 116.67 113.12 2dlu s ASP 101 Ca 0.00 -0.66 -0.15 0.00 0.43 0.00 0.00 52.55 52.17 2dlu s ASP 101 Cb 0.00 -1.30 -0.06 0.00 -0.30 0.00 0.00 42.92 41.26 2dlu s ASP 101 CO 0.00 -0.06 0.44 -0.63 -0.17 0.00 0.00 175.17 174.75 2dlu s ILE 102 N 1.39 4.98 -0.81 4.11 1.09 -1.26 -4.97 121.20 125.73 2dlu s ILE 102 Ca 0.03 0.86 -0.23 0.00 -1.10 0.00 0.00 60.65 60.21 2dlu s ILE 102 Cb -0.14 -3.73 -0.17 0.00 -1.06 0.00 0.00 42.46 37.36 2dlu s ILE 102 CO -0.11 0.53 2.38 -1.20 -0.10 0.00 0.00 174.94 176.44 2dlu n SER 103 N 1.66 1.29 -4.66 3.58 7.64 -1.26 -4.89 113.62 116.97 2dlu n SER 103 Ca -0.12 -1.29 -0.31 0.00 1.01 0.00 0.00 58.87 58.15 2dlu n SER 103 Cb 0.52 -1.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.16 2dlu n SER 103 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dlu s VAL 104 N 12.35 3.97 -0.25 0.44 0.11 -1.26 -5.11 120.40 130.64 2dlu s VAL 104 Ca 1.00 -0.83 -0.28 0.00 -2.93 0.00 0.00 61.98 58.94 2dlu s VAL 104 Cb -0.26 -2.82 0.17 0.00 -1.53 0.00 0.00 36.38 31.94 2dlu s VAL 104 CO 0.17 0.26 1.24 0.28 -3.33 0.00 0.00 175.10 173.72 2dlu s THR 105 N -1.17 0.00 -0.69 5.04 -1.32 -1.26 -5.04 115.64 111.21 2dlu s THR 105 Ca 0.22 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.84 2dlu s THR 105 Cb -0.11 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.72 2dlu s THR 105 CO 0.13 0.00 0.62 -1.54 -2.21 0.00 0.00 174.62 171.62 2dlu n SER 106 N 0.94 0.69 0.00 8.08 3.41 -1.26 -5.10 113.62 120.38 2dlu n SER 106 Ca -0.06 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2dlu n SER 106 Cb 0.58 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 2dlu n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 107 N 1.34 0.22 3.68 5.00 0.00 -1.26 -5.04 105.19 109.14 2dlu n GLY 107 Ca 0.03 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.57 0.60 0.87 1.61 0.04 -1.26 -5.04 135.00 127.26 2dlu s PRO 108 Ca 0.00 0.59 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 2dlu s PRO 108 Cb 0.00 -1.75 0.12 0.00 0.04 0.00 0.00 34.50 32.90 2dlu s PRO 108 CO 0.00 -2.63 1.12 -1.54 0.04 0.00 0.00 177.00 173.99 2dlu s SER 109 N -3.44 3.81 0.13 6.66 1.04 -1.26 -5.08 113.70 115.55 2dlu s SER 109 Ca 0.65 1.12 -0.25 0.00 0.48 0.00 0.00 55.95 57.95 2dlu s SER 109 Cb -0.18 -1.77 0.07 0.00 0.10 0.00 0.00 66.02 64.24 2dlu s SER 109 CO 0.57 -2.38 0.81 -0.55 0.98 0.00 0.00 173.24 172.67 2dlu s SER 110 N -3.92 -0.34 0.00 7.02 0.15 -1.26 -5.31 113.70 110.03 2dlu s SER 110 Ca 0.63 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2dlu s SER 110 Cb -0.15 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2dlu s SER 110 CO 0.54 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.67