#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 1.40 -4.65 1.61 7.64 -1.26 -4.90 113.62 113.46 2dlu n SER 2 Ca 0.00 1.04 -0.35 0.00 1.01 0.00 0.00 58.87 60.57 2dlu n SER 2 Cb 0.00 -0.95 -0.09 0.00 -1.01 0.00 0.00 64.21 62.15 2dlu n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlu s SER 3 N 3.83 5.81 -0.00 6.43 0.01 -1.26 -5.05 113.70 123.47 2dlu s SER 3 Ca 1.07 0.10 -0.05 0.00 1.31 0.00 0.00 55.95 58.38 2dlu s SER 3 Cb -1.39 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 62.84 2dlu s SER 3 CO 0.75 0.14 0.21 0.61 0.41 0.00 0.00 173.24 175.36 2dlu n GLY 4 N 3.75 0.61 3.47 3.44 0.00 -1.26 -5.16 105.19 110.04 2dlu n GLY 4 Ca -0.16 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2dlu n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlu n SER 5 N -0.33 -1.49 -4.22 1.61 7.64 -1.26 -4.98 113.62 110.59 2dlu n SER 5 Ca 0.01 -0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.47 2dlu n SER 5 Cb 0.09 -1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 61.94 2dlu n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlu s SER 6 N -2.33 5.49 0.00 6.43 0.15 -1.26 -4.90 113.70 117.27 2dlu s SER 6 Ca 0.66 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2dlu s SER 6 Cb -0.23 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2dlu s SER 6 CO 0.64 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2dlu n GLY 7 N 4.82 -1.37 0.00 9.45 0.00 -1.26 -5.01 105.19 111.82 2dlu n GLY 7 Ca -0.08 0.75 0.06 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 0.49 -1.56 1.61 -0.04 -1.26 -3.19 135.00 131.05 2dlu n PRO 8 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2dlu n PRO 8 Cb 0.00 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.15 2dlu n PRO 8 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dlu n GLU 9 N -0.87 2.89 -2.98 0.54 0.00 -1.26 -4.88 120.64 114.09 2dlu n GLU 9 Ca 0.09 -3.52 -0.44 0.00 0.00 0.00 0.00 57.16 53.29 2dlu n GLU 9 Cb 0.04 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.20 2dlu n GLU 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2dlu n THR 10 N -0.82 4.33 -1.48 3.84 -2.24 -1.19 -5.01 114.28 111.71 2dlu n THR 10 Ca 0.58 -4.84 -0.30 0.00 -2.27 0.00 0.00 64.05 57.22 2dlu n THR 10 Cb 0.67 -2.48 0.22 0.00 -2.10 0.00 0.00 70.33 66.64 2dlu n THR 10 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2dlu s VAL 11 N 0.95 1.77 -0.74 2.28 -7.23 -1.26 -4.80 120.40 111.37 2dlu s VAL 11 Ca 0.41 0.00 -0.37 0.00 -1.81 0.00 0.00 61.98 60.20 2dlu s VAL 11 Cb -0.03 -2.73 -0.20 0.00 0.56 0.00 0.00 36.38 33.98 2dlu s VAL 11 CO -0.01 0.00 2.42 0.00 -0.31 0.00 0.00 175.10 177.20 2dlu s TRP 13 N 7.60 0.19 -0.05 0.00 0.52 -1.26 -4.62 118.94 121.31 2dlu s TRP 13 Ca 1.27 -0.71 0.13 0.00 0.02 0.00 0.00 56.10 56.81 2dlu s TRP 13 Cb -1.35 0.60 -0.19 0.00 -1.15 0.00 0.00 33.47 31.38 2dlu s TRP 13 CO 0.57 -1.35 0.21 0.41 0.02 0.00 0.00 176.95 176.80 2dlu n GLY 14 N -0.50 -0.61 3.56 0.98 0.00 -0.83 -4.72 105.19 103.07 2dlu n GLY 14 Ca -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.71 -1.15 -0.27 1.61 5.65 -1.07 -4.99 115.29 112.36 2dlu s HIS 15 Ca -0.05 1.96 0.03 0.00 0.25 0.00 0.00 55.06 57.24 2dlu s HIS 15 Cb 0.07 0.68 0.06 0.00 -1.18 0.00 0.00 32.58 32.21 2dlu s HIS 15 CO 0.54 -0.57 -0.09 0.08 -0.65 0.00 0.00 174.74 174.05 2dlu s VAL 16 N 2.76 2.23 0.31 0.89 1.01 -1.26 -1.82 120.40 124.53 2dlu s VAL 16 Ca -0.04 -1.69 0.06 0.00 0.00 0.00 0.00 61.98 60.32 2dlu s VAL 16 Cb -0.10 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 2dlu s VAL 16 CO -0.19 -0.09 -0.03 -1.83 0.00 0.00 0.00 175.10 172.97 2dlu s GLU 17 N 1.09 1.66 -0.19 2.72 -1.05 -0.81 -5.03 118.70 117.08 2dlu s GLU 17 Ca -0.07 -1.87 0.00 0.00 -0.15 0.00 0.00 54.97 52.88 2dlu s GLU 17 Cb -0.20 -1.22 0.02 0.00 -0.44 0.00 0.00 34.13 32.29 2dlu s GLU 17 CO -0.05 -0.01 -0.17 -2.00 0.95 0.00 0.00 175.26 173.98 2dlu s GLU 18 N -3.75 3.02 0.02 -4.83 2.12 -1.26 -1.14 118.70 112.88 2dlu s GLU 18 Ca 0.32 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.57 2dlu s GLU 18 Cb 0.05 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.73 2dlu s GLU 18 CO 0.14 -0.23 0.80 0.08 -0.54 0.00 0.00 175.26 175.51 2dlu s VAL 19 N 1.32 4.80 -0.32 3.70 1.01 0.12 -4.89 120.40 126.14 2dlu s VAL 19 Ca 0.04 1.69 -0.03 0.00 0.00 0.00 0.00 61.98 63.68 2dlu s VAL 19 Cb -0.14 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.15 2dlu s VAL 19 CO -0.11 0.30 0.04 -0.70 0.00 0.00 0.00 175.10 174.64 2dlu s GLU 20 N 0.30 2.45 -0.09 2.72 2.56 -1.26 -1.89 118.70 123.49 2dlu s GLU 20 Ca 0.41 -1.28 0.04 0.00 0.00 0.00 0.00 54.97 54.13 2dlu s GLU 20 Cb -0.20 -3.29 0.00 0.00 2.00 0.00 0.00 34.13 32.64 2dlu s GLU 20 CO 0.23 -0.67 -0.21 -0.51 -0.56 0.00 0.00 175.26 173.54 2dlu s LEU 21 N 1.29 1.98 -0.13 2.70 1.43 -0.43 -4.97 118.68 120.55 2dlu s LEU 21 Ca -0.03 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2dlu s LEU 21 Cb -0.20 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2dlu s LEU 21 CO -0.00 0.14 0.09 -0.63 0.23 0.00 0.00 176.35 176.18 2dlu s ILE 22 N 0.36 5.07 0.03 -0.59 1.09 -1.26 0.43 121.20 126.33 2dlu s ILE 22 Ca -0.16 0.05 -0.30 0.00 -1.10 0.00 0.00 60.65 59.13 2dlu s ILE 22 Cb -0.17 -3.22 -0.05 0.00 -1.06 0.00 0.00 42.46 37.96 2dlu s ILE 22 CO 0.07 0.56 1.15 0.20 -0.10 0.00 0.00 174.94 176.82 2dlu s ASN 23 N -0.54 7.14 -0.25 3.58 -0.87 -0.21 -4.94 114.94 118.85 2dlu s ASN 23 Ca 0.11 1.91 -0.10 0.00 -1.57 0.00 0.00 52.86 53.21 2dlu s ASN 23 Cb -0.12 -2.57 -0.16 0.00 -0.02 0.00 0.00 41.25 38.38 2dlu s ASN 23 CO 0.02 -0.44 -0.16 -0.67 -2.57 0.00 0.00 177.10 173.28 2dlu n ASP 24 N 4.09 1.97 0.00 -1.22 -0.08 -1.26 -4.96 116.55 115.09 2dlu n ASP 24 Ca 0.09 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 2dlu n ASP 24 Cb 0.47 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 43.21 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 1.65 0.20 2.24 0.27 0.00 -1.26 -4.98 105.19 103.31 2dlu n GLY 25 Ca -0.47 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2dlu n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dlu n SER 26 N 0.00 6.90 0.00 1.61 3.41 -1.26 -5.00 113.62 119.28 2dlu n SER 26 Ca 0.00 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2dlu n SER 26 Cb 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 2dlu n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 27 N 0.05 1.59 0.43 5.00 0.00 -1.26 -4.28 105.19 106.71 2dlu n GLY 27 Ca 0.45 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 1.67 0.00 0.99 4.77 -1.26 -4.10 117.00 119.07 2dlu n LEU 28 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dlu n LEU 28 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2dlu n LEU 28 CO 0.00 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2dlu n GLY 29 N 2.85 2.23 3.67 -0.72 0.00 -1.26 -4.22 105.19 107.75 2dlu n GLY 29 Ca -0.13 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 2dlu n GLY 29 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dlu n PHE 30 N 0.00 2.32 -2.07 1.61 1.16 -1.26 -4.42 117.46 114.79 2dlu n PHE 30 Ca 0.00 0.20 -0.29 0.00 -1.87 0.00 0.00 57.45 55.48 2dlu n PHE 30 Cb 0.00 -2.58 0.03 0.00 -1.61 0.00 0.00 39.48 35.32 2dlu n PHE 30 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2dlu s GLY 31 N 1.52 1.62 0.21 4.97 0.00 0.23 -4.97 107.32 110.90 2dlu s GLY 31 Ca 0.81 -0.38 0.09 0.00 0.00 0.00 0.00 44.72 45.25 2dlu s GLY 31 CO 0.40 -0.07 -0.18 -0.26 0.00 0.00 0.00 173.10 172.99 2dlu s ILE 32 N -3.17 2.00 -0.13 0.90 -4.36 -1.26 -2.32 121.20 112.86 2dlu s ILE 32 Ca 0.55 -2.15 -0.06 0.00 -0.26 0.00 0.00 60.65 58.74 2dlu s ILE 32 Cb -0.11 -2.05 0.06 0.00 1.25 0.00 0.00 42.46 41.61 2dlu s ILE 32 CO 0.50 -0.41 0.29 0.54 0.24 0.00 0.00 174.94 176.10 2dlu s VAL 33 N -2.43 -0.20 0.02 8.37 0.11 0.23 -4.66 120.40 121.85 2dlu s VAL 33 Ca 0.22 0.18 -0.39 0.00 -2.93 0.00 0.00 61.98 59.07 2dlu s VAL 33 Cb -0.04 -0.45 -0.18 0.00 -1.53 0.00 0.00 36.38 34.17 2dlu s VAL 33 CO 0.09 0.08 1.24 0.61 -3.33 0.00 0.00 175.10 173.78 2dlu n GLY 34 N 4.68 0.14 3.47 6.54 0.00 -1.26 -1.00 105.19 117.76 2dlu n GLY 34 Ca -0.18 0.74 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 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 2.14 -1.85 0.05 -0.02 0.00 0.73 -4.76 105.19 101.48 2dlu n GLY 35 Ca 0.20 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.47 0.01 0.00 1.61 3.64 -1.90 -3.39 116.57 114.07 2dlu h LYS 36 Ca -0.57 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.69 2dlu h LYS 36 Cb 1.33 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2dlu h LYS 36 CO 0.46 0.43 -1.44 -2.37 -2.27 0.00 0.00 179.45 174.26 2dlu n THR 37 N -4.88 0.44 -3.63 1.00 5.66 -1.26 -5.10 114.28 106.51 2dlu n THR 37 Ca -0.08 -0.27 -0.02 0.00 -3.05 0.00 0.00 64.05 60.63 2dlu n THR 37 Cb 0.22 -0.83 -0.01 0.00 -1.55 0.00 0.00 70.33 68.16 2dlu n THR 37 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dlu s SER 38 N -3.78 -0.14 0.11 1.09 1.04 -1.26 -4.96 113.70 105.81 2dlu s SER 38 Ca -0.03 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2dlu s SER 38 Cb 0.02 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2dlu s SER 38 CO 0.26 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2dlu n GLY 39 N -0.37 -1.52 3.51 7.32 0.00 -1.26 -4.35 105.19 108.53 2dlu n GLY 39 Ca -0.06 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.47 2.83 0.14 1.61 1.01 -1.18 -0.20 120.40 123.15 2dlu s VAL 40 Ca 0.00 -1.92 0.06 0.00 0.00 0.00 0.00 61.98 60.12 2dlu s VAL 40 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2dlu s VAL 40 CO 0.00 -0.18 -0.14 -0.69 0.00 0.00 0.00 175.10 174.09 2dlu s VAL 41 N -1.88 1.41 -0.53 2.92 1.01 -0.17 -0.50 120.40 122.67 2dlu s VAL 41 Ca 0.25 -1.85 -0.19 0.00 0.00 0.00 0.00 61.98 60.20 2dlu s VAL 41 Cb -0.08 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2dlu s VAL 41 CO 0.14 -0.47 0.62 -0.69 0.00 0.00 0.00 175.10 174.70 2dlu s VAL 42 N -2.39 4.90 0.07 2.92 1.01 -1.26 0.76 120.40 126.42 2dlu s VAL 42 Ca 0.12 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2dlu s VAL 42 Cb -0.03 -4.34 -0.18 0.00 0.00 0.00 0.00 36.38 31.83 2dlu s VAL 42 CO 0.04 -0.87 1.64 -0.09 0.00 0.00 0.00 175.10 175.81 2dlu h ARG 43 N 9.02 -0.58 -3.87 2.72 9.65 -1.73 0.57 114.38 130.17 2dlu h ARG 43 Ca -0.28 0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.54 2dlu h ARG 43 Cb 1.09 0.13 -0.13 0.00 -1.39 0.00 0.00 29.97 29.67 2dlu h ARG 43 CO 1.00 -0.37 -0.34 0.95 2.80 0.00 0.00 179.97 184.00 2dlu s THR 44 N -6.03 0.09 -0.32 0.20 -4.23 -1.26 -4.68 115.64 99.43 2dlu s THR 44 Ca -0.16 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.02 2dlu s THR 44 Cb 0.04 -1.67 0.10 0.00 1.34 0.00 0.00 72.50 72.31 2dlu s THR 44 CO 0.63 -0.42 0.10 -0.63 -0.54 0.00 0.00 174.62 173.76 2dlu s ILE 45 N -3.93 0.92 0.06 2.99 1.01 -1.26 -0.60 121.20 120.39 2dlu s ILE 45 Ca 0.13 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.04 2dlu s ILE 45 Cb 0.04 -1.70 -0.15 0.00 0.01 0.00 0.00 42.46 40.66 2dlu s ILE 45 CO -0.04 -0.68 0.67 0.52 0.00 0.00 0.00 174.94 175.40 2dlu n VAL 46 N 4.79 0.60 -2.25 2.92 0.31 -1.26 -4.84 118.33 118.59 2dlu n VAL 46 Ca -0.01 -0.15 -0.39 0.00 -0.01 0.00 0.00 64.34 63.78 2dlu n VAL 46 Cb 0.42 0.00 -0.02 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 -0.30 4.11 -1.76 5.55 0.04 -1.26 -3.39 135.00 137.99 2dlu s PRO 47 Ca 0.63 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 63.41 2dlu s PRO 47 Cb -0.88 -2.76 0.17 0.00 0.04 0.00 0.00 34.50 31.06 2dlu s PRO 47 CO 0.44 -0.29 0.53 0.41 0.04 0.00 0.00 177.00 178.13 2dlu n GLY 48 N 0.70 -0.35 0.00 0.56 0.00 -1.26 -4.88 105.19 99.95 2dlu n GLY 48 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.45 0.35 0.51 -0.02 0.00 -1.22 -4.81 105.19 98.56 2dlu n GLY 49 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 1.16 -0.03 0.99 7.94 -1.26 -4.29 117.00 121.51 2dlu n LEU 50 Ca 0.00 0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.94 2dlu n LEU 50 Cb 0.00 -0.48 -0.09 0.00 0.53 0.00 0.00 43.42 43.39 2dlu n LEU 50 CO 0.00 0.25 0.38 0.00 -1.11 0.00 0.00 177.39 176.91 2dlu h ALA 51 N -0.57 0.18 0.27 1.96 0.00 -1.87 -3.19 119.26 116.05 2dlu h ALA 51 Ca -0.36 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 2dlu h ALA 51 Cb 1.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2dlu h ALA 51 CO -0.22 0.34 -0.17 0.22 0.00 0.00 0.00 179.25 179.42 2dlu h ASP 52 N 0.06 -0.43 -1.03 0.00 1.82 -1.85 -0.38 116.42 114.61 2dlu h ASP 52 Ca -0.03 0.03 0.29 0.00 -0.39 0.00 0.00 57.03 56.92 2dlu h ASP 52 Cb 1.11 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 41.20 2dlu h ASP 52 CO 0.10 -0.28 0.72 0.08 -1.61 0.00 0.00 179.24 178.25 2dlu h ARG 53 N -0.43 0.11 0.10 0.28 0.11 -1.75 0.22 114.38 113.02 2dlu h ARG 53 Ca -0.02 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 59.89 2dlu h ARG 53 Cb 0.36 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.43 2dlu h ARG 53 CO 0.02 0.07 -0.67 0.22 0.10 0.00 0.00 179.97 179.71 2dlu h ASP 54 N 0.11 0.43 -0.90 0.08 1.82 -1.35 -3.48 116.42 113.13 2dlu h ASP 54 Ca 0.51 -0.91 -0.10 0.00 -0.39 0.00 0.00 57.03 56.15 2dlu h ASP 54 Cb 1.82 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.69 2dlu h ASP 54 CO -0.08 1.30 -0.13 0.61 -1.61 0.00 0.00 179.24 179.34 2dlu n GLY 55 N 1.51 0.24 0.41 -0.78 0.00 0.06 -4.95 105.19 101.69 2dlu n GLY 55 Ca -0.13 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.47 0.28 -3.12 1.61 0.63 -1.26 -5.01 116.66 108.32 2dlu n ARG 56 Ca -0.05 0.10 -0.39 0.00 -0.92 0.00 0.00 57.85 56.59 2dlu n ARG 56 Cb 0.54 -1.05 -0.06 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 -6.33 4.55 0.30 6.15 0.20 -1.26 -5.05 118.68 117.22 2dlu s LEU 57 Ca -0.17 1.44 0.10 0.00 0.69 0.00 0.00 54.13 56.19 2dlu s LEU 57 Cb 0.06 -3.10 -0.05 0.00 -0.43 0.00 0.00 46.19 42.67 2dlu s LEU 57 CO 0.24 0.22 -0.08 -1.10 -0.29 0.00 0.00 176.35 175.34 2dlu s GLN 58 N -0.99 1.99 0.34 1.98 -0.21 -1.26 -4.82 119.66 116.68 2dlu s GLN 58 Ca 0.33 -1.66 -0.29 0.00 0.02 0.00 0.00 55.36 53.76 2dlu s GLN 58 Cb -0.21 -1.93 -0.11 0.00 1.00 0.00 0.00 33.01 31.76 2dlu s GLN 58 CO 0.22 0.28 1.51 0.95 -2.12 0.00 0.00 175.29 176.13 2dlu s THR 59 N -2.46 2.10 -0.75 -0.19 -4.23 -1.26 -2.65 115.64 106.20 2dlu s THR 59 Ca 0.32 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2dlu s THR 59 Cb -0.04 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2dlu s THR 59 CO 0.18 0.02 0.28 0.61 -0.54 0.00 0.00 174.62 175.16 2dlu n GLY 60 N 1.07 0.10 3.57 3.99 0.00 0.20 -4.92 105.19 109.20 2dlu n GLY 60 Ca 0.03 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.84 6.42 -0.42 1.61 1.11 -1.08 -4.62 116.67 116.85 2dlu s ASP 61 Ca 0.14 0.01 -0.31 0.00 0.18 0.00 0.00 52.55 52.57 2dlu s ASP 61 Cb -0.06 -2.53 -0.10 0.00 1.07 0.00 0.00 42.92 41.30 2dlu s ASP 61 CO 0.17 -1.44 2.31 1.41 1.18 0.00 0.00 175.17 178.79 2dlu n HIS 62 N 8.29 1.54 -2.86 4.23 8.25 -1.26 -4.02 115.22 129.39 2dlu n HIS 62 Ca 0.07 0.15 -0.43 0.00 -0.26 0.00 0.00 57.72 57.25 2dlu n HIS 62 Cb 0.49 -2.59 -0.04 0.00 1.12 0.00 0.00 29.99 28.96 2dlu n HIS 62 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dlu s ILE 63 N 8.99 4.53 -0.12 1.59 1.01 0.35 -2.69 121.20 134.85 2dlu s ILE 63 Ca 1.07 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 62.39 2dlu s ILE 63 Cb -0.60 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 37.46 2dlu s ILE 63 CO 0.40 -0.77 -0.09 -0.07 0.00 0.00 0.00 174.94 174.41 2dlu h LEU 64 N 10.40 0.00 -9.65 2.97 3.38 -1.22 -3.11 115.31 118.09 2dlu h LEU 64 Ca -0.24 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.17 2dlu h LEU 64 Cb 1.08 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2dlu h LEU 64 CO 1.00 0.63 -0.61 -0.75 0.09 0.00 0.00 178.44 178.81 2dlu s LYS 65 N -1.90 2.31 -0.25 1.13 2.20 -1.24 -3.30 119.74 118.69 2dlu s LYS 65 Ca -0.08 -1.48 -0.02 0.00 -0.36 0.00 0.00 55.97 54.04 2dlu s LYS 65 Cb 0.01 -2.15 0.13 0.00 -1.51 0.00 0.00 37.83 34.31 2dlu s LYS 65 CO 0.11 0.26 0.34 0.42 -0.36 0.00 0.00 175.35 176.13 2dlu s ILE 66 N -2.37 -0.52 -1.56 5.43 1.01 -1.20 -1.77 121.20 120.22 2dlu s ILE 66 Ca 0.34 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 2dlu s ILE 66 Cb -0.05 -0.84 0.09 0.00 0.01 0.00 0.00 42.46 41.67 2dlu s ILE 66 CO 0.21 -0.22 0.87 0.61 0.00 0.00 0.00 174.94 176.40 2dlu n GLY 67 N 5.35 -0.45 2.20 6.18 0.00 0.19 -0.95 105.19 117.71 2dlu n GLY 67 Ca -0.03 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.62 0.16 3.52 -0.02 0.00 -1.26 -4.96 105.19 101.00 2dlu n GLY 68 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.64 2.93 -1.11 2.61 2.01 -0.12 -5.07 115.64 114.25 2dlu s THR 69 Ca 0.07 -1.70 -0.07 0.00 0.31 0.00 0.00 61.69 60.30 2dlu s THR 69 Cb -0.03 -2.42 0.28 0.00 0.01 0.00 0.00 72.50 70.35 2dlu s THR 69 CO 0.09 -0.06 1.29 -3.20 -0.69 0.00 0.00 174.62 172.06 2dlu n ASN 70 N 0.27 5.85 0.07 3.53 2.85 -1.26 -3.22 115.26 123.35 2dlu n ASN 70 Ca -0.12 -3.18 0.13 0.00 -0.11 0.00 0.00 54.58 51.29 2dlu n ASN 70 Cb 0.55 -1.35 0.34 0.00 1.24 0.00 0.00 39.78 40.56 2dlu n ASN 70 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2dlu n VAL 71 N 2.25 0.39 -1.59 3.44 0.24 -1.26 -4.67 118.33 117.13 2dlu n VAL 71 Ca 0.26 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 2dlu n VAL 71 Cb 0.37 -0.35 -0.12 0.00 -1.47 0.00 0.00 33.84 32.28 2dlu n VAL 71 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2dlu s GLN 72 N -3.10 1.12 0.00 7.34 -0.21 -1.21 -1.47 119.66 122.13 2dlu s GLN 72 Ca 0.10 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.08 2dlu s GLN 72 Cb 0.14 -4.97 0.00 0.00 1.00 0.00 0.00 33.01 29.18 2dlu s GLN 72 CO 0.64 -5.57 0.00 0.41 -2.12 0.00 0.00 175.29 168.65 2dlu n GLY 73 N 6.17 3.68 3.88 3.09 0.00 -1.26 -4.78 105.19 115.96 2dlu n GLY 73 Ca 0.41 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 2.08 0.41 1.61 0.23 -0.54 -4.71 119.30 118.38 2dlu s MET 74 Ca 0.00 0.25 0.03 0.00 -1.03 0.00 0.00 55.69 54.94 2dlu s MET 74 Cb 0.00 -1.95 -0.00 0.00 -1.53 0.00 0.00 34.83 31.35 2dlu s MET 74 CO 0.00 -1.54 0.60 -0.08 -2.03 0.00 0.00 175.02 171.97 2dlu s THR 75 N -3.47 3.87 0.20 3.16 -1.32 -1.26 -4.37 115.64 112.46 2dlu s THR 75 Ca 0.61 -0.73 -0.10 0.00 -1.21 0.00 0.00 61.69 60.26 2dlu s THR 75 Cb -0.12 -3.39 0.14 0.00 -1.51 0.00 0.00 72.50 67.62 2dlu s THR 75 CO 0.50 -0.22 1.75 -1.28 -2.21 0.00 0.00 174.62 173.16 2dlu h SER 76 N 0.57 0.24 -1.79 8.08 0.87 -1.92 -0.54 113.55 119.07 2dlu h SER 76 Ca -0.45 0.07 0.53 0.00 -1.23 0.00 0.00 61.79 60.71 2dlu h SER 76 Cb 1.26 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 63.18 2dlu h SER 76 CO 0.55 0.15 1.27 -0.08 -0.53 0.00 0.00 176.83 178.18 2dlu h GLU 77 N 0.42 0.01 0.00 2.24 4.57 -2.00 1.99 114.58 121.81 2dlu h GLU 77 Ca 0.30 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.41 2dlu h GLU 77 Cb 0.35 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2dlu h GLU 77 CO -0.29 0.01 -1.93 1.04 -1.18 0.00 0.00 179.01 176.66 2dlu n GLN 78 N -4.08 0.66 0.02 1.92 1.13 -0.28 -4.34 117.38 112.40 2dlu n GLN 78 Ca 0.41 -0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 55.18 2dlu n GLN 78 Cb 1.84 -1.57 -0.07 0.00 0.11 0.00 0.00 30.24 30.55 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 1.30 -0.99 5.09 2.07 0.37 -3.25 116.25 120.84 2dlu h VAL 79 Ca -0.09 -2.16 0.27 0.00 0.82 0.00 0.00 66.70 65.54 2dlu h VAL 79 Cb 1.22 2.22 -0.18 0.00 -1.52 0.00 0.00 31.29 33.03 2dlu h VAL 79 CO 0.01 0.67 0.02 0.00 0.02 0.00 0.00 177.57 178.29 2dlu n ALA 80 N -2.61 0.51 0.11 1.67 0.00 0.76 0.19 120.51 121.13 2dlu n ALA 80 Ca -0.09 1.06 -0.04 0.00 0.00 0.00 0.00 53.44 54.37 2dlu n ALA 80 Cb 0.81 -0.78 0.10 0.00 0.00 0.00 0.00 19.45 19.59 2dlu n ALA 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2dlu h GLN 81 N 0.00 0.11 -0.35 0.00 3.07 -1.82 -3.08 115.11 113.03 2dlu h GLN 81 Ca 0.60 -0.09 -0.02 0.00 0.09 0.00 0.00 58.65 59.24 2dlu h GLN 81 Cb 1.24 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.80 2dlu h GLN 81 CO -0.93 0.75 0.15 0.28 0.09 0.00 0.00 178.83 179.17 2dlu h VAL 82 N 0.07 1.13 0.08 1.86 2.07 0.20 -0.18 116.25 121.49 2dlu h VAL 82 Ca -0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dlu h VAL 82 Cb 1.21 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2dlu h VAL 82 CO 0.10 0.16 -0.04 -0.07 0.02 0.00 0.00 177.57 177.74 2dlu h LEU 83 N 0.49 -0.09 -1.62 2.57 3.38 -1.12 -2.94 115.31 115.98 2dlu h LEU 83 Ca 0.12 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2dlu h LEU 83 Cb 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dlu h LEU 83 CO -0.01 0.49 0.26 0.08 0.09 0.00 0.00 178.44 179.34 2dlu h ARG 84 N -0.72 0.51 -0.59 1.13 0.11 -1.46 -2.22 114.38 111.13 2dlu h ARG 84 Ca -0.01 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 2dlu h ARG 84 Cb 0.57 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.51 2dlu h ARG 84 CO 0.02 0.34 0.26 -0.91 0.10 0.00 0.00 179.97 179.78 2dlu h ASN 85 N 0.53 0.80 -0.85 0.08 2.35 -1.05 -2.89 115.58 114.55 2dlu h ASN 85 Ca 0.14 -0.15 0.29 0.00 -0.55 0.00 0.00 56.30 56.03 2dlu h ASN 85 Cb -0.06 -0.21 -0.16 0.00 0.05 0.00 0.00 38.32 37.95 2dlu h ASN 85 CO -0.03 0.73 0.22 0.00 -1.65 0.00 0.00 177.43 176.69 2dlu n GLY 87 N -1.33 0.92 0.33 0.00 0.00 -1.09 -4.59 105.19 99.43 2dlu n GLY 87 Ca 0.26 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.70 -3.36 1.61 -0.26 -1.90 -3.42 115.58 107.54 2dlu h ASN 88 Ca 0.00 0.02 -0.58 0.00 -0.56 0.00 0.00 56.30 55.19 2dlu h ASN 88 Cb 0.00 0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 37.37 2dlu h ASN 88 CO 0.00 -0.50 0.19 -0.94 -1.06 0.00 0.00 177.43 175.12 2dlu s SER 89 N -3.25 6.87 -0.28 5.81 1.04 -1.26 -1.04 113.70 121.60 2dlu s SER 89 Ca -0.12 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.30 2dlu s SER 89 Cb 0.01 -2.40 -0.00 0.00 0.10 0.00 0.00 66.02 63.73 2dlu s SER 89 CO 0.36 -0.25 0.07 -0.69 0.98 0.00 0.00 173.24 173.71 2dlu s VAL 90 N 1.58 4.01 -0.14 5.02 1.01 0.17 -4.85 120.40 127.20 2dlu s VAL 90 Ca 0.35 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2dlu s VAL 90 Cb -0.17 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2dlu s VAL 90 CO 0.14 0.17 0.07 -0.13 0.00 0.00 0.00 175.10 175.34 2dlu s ARG 91 N 1.53 3.55 -0.11 2.72 0.52 -1.26 -1.32 118.95 124.58 2dlu s ARG 91 Ca 0.04 -0.29 -0.05 0.00 -0.52 0.00 0.00 55.73 54.91 2dlu s ARG 91 Cb -0.16 -3.10 0.05 0.00 0.52 0.00 0.00 34.95 32.25 2dlu s ARG 91 CO 0.02 0.55 0.24 -1.64 0.02 0.00 0.00 175.30 174.49 2dlu s MET 92 N -0.41 0.16 -0.75 3.54 -1.94 -0.79 0.55 119.30 119.67 2dlu s MET 92 Ca 0.10 0.59 -0.20 0.00 -1.71 0.00 0.00 55.69 54.46 2dlu s MET 92 Cb -0.12 -0.11 0.10 0.00 2.01 0.00 0.00 34.83 36.71 2dlu s MET 92 CO 0.02 -0.21 0.97 -0.51 -0.01 0.00 0.00 175.02 175.27 2dlu s LEU 93 N 1.69 4.89 0.07 -0.03 1.43 -0.73 0.10 118.68 126.10 2dlu s LEU 93 Ca -0.05 -1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 51.54 2dlu s LEU 93 Cb -0.11 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2dlu s LEU 93 CO -0.08 -1.22 0.23 0.68 0.23 0.00 0.00 176.35 176.19 2dlu s VAL 94 N 3.20 5.36 0.08 -1.59 -7.23 -0.30 -0.70 120.40 119.22 2dlu s VAL 94 Ca 0.24 -0.34 0.07 0.00 -1.81 0.00 0.00 61.98 60.13 2dlu s VAL 94 Cb -0.14 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2dlu s VAL 94 CO 0.02 0.12 -0.17 0.00 -0.31 0.00 0.00 175.10 174.76 2dlu s ALA 95 N -1.54 1.47 0.30 1.32 0.00 -1.10 -1.93 121.76 120.29 2dlu s ALA 95 Ca 0.36 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 2dlu s ALA 95 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2dlu s ALA 95 CO 0.28 0.26 0.41 -0.98 0.00 0.00 0.00 175.76 175.73 2dlu s ARG 96 N -1.75 1.71 -1.24 0.00 1.70 -0.76 -4.02 118.95 114.59 2dlu s ARG 96 Ca 0.02 -1.64 -0.06 0.00 -0.47 0.00 0.00 55.73 53.58 2dlu s ARG 96 Cb -0.10 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 2dlu s ARG 96 CO 0.03 -0.69 0.73 -0.25 -1.08 0.00 0.00 175.30 174.04 2dlu n ASP 97 N -1.00 -2.86 -4.77 -2.89 8.00 -1.26 -2.60 116.55 109.16 2dlu n ASP 97 Ca 0.01 -0.87 -0.34 0.00 0.71 0.00 0.00 54.79 54.30 2dlu n ASP 97 Cb 0.62 -3.94 0.03 0.00 -0.02 0.00 0.00 41.12 37.81 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dlu s PRO 98 N -5.82 3.00 0.21 -0.24 0.04 -1.26 -1.97 135.00 128.96 2dlu s PRO 98 Ca 0.18 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 2dlu s PRO 98 Cb -0.05 -1.97 0.20 0.00 0.04 0.00 0.00 34.50 32.71 2dlu s PRO 98 CO 0.82 -1.10 1.59 0.00 0.04 0.00 0.00 177.00 178.35 2dlu h ALA 99 N 0.45 0.16 -2.40 8.56 0.00 -1.84 -3.41 119.26 120.78 2dlu h ALA 99 Ca -0.48 0.22 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 2dlu h ALA 99 Cb 1.25 0.73 0.18 0.00 0.00 0.00 0.00 17.79 19.96 2dlu h ALA 99 CO 0.55 -0.58 0.28 0.20 0.00 0.00 0.00 179.25 179.70 2dlu s GLY 100 N -3.37 1.87 -0.14 0.00 0.00 -1.26 -5.05 107.32 99.37 2dlu s GLY 100 Ca -0.14 0.65 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 2dlu s GLY 100 CO 0.71 1.06 0.30 -0.35 0.00 0.00 0.00 173.10 174.83 2dlu s ASP 101 N -2.55 0.13 0.85 1.64 -1.08 -1.26 -5.05 116.67 109.35 2dlu s ASP 101 Ca 0.68 0.69 -0.12 0.00 -0.52 0.00 0.00 52.55 53.28 2dlu s ASP 101 Cb -0.24 0.81 0.10 0.00 -1.46 0.00 0.00 42.92 42.14 2dlu s ASP 101 CO 0.55 -0.23 1.14 0.27 0.52 0.00 0.00 175.17 177.42 2dlu s ILE 102 N 2.31 2.22 -0.03 4.11 -4.36 -1.26 -5.04 121.20 119.15 2dlu s ILE 102 Ca -0.01 0.07 -0.08 0.00 -0.26 0.00 0.00 60.65 60.37 2dlu s ILE 102 Cb -0.12 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.65 2dlu s ILE 102 CO -0.10 -0.09 -0.16 -0.24 0.24 0.00 0.00 174.94 174.59 2dlu n SER 103 N -3.54 1.48 -3.17 4.36 2.88 -1.26 -5.02 113.62 109.34 2dlu n SER 103 Ca 0.07 0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 57.42 2dlu n SER 103 Cb 0.59 -0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 63.48 2dlu n SER 103 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2dlu n VAL 104 N -3.93 0.00 -3.14 2.46 0.24 -1.26 -4.85 118.33 107.85 2dlu n VAL 104 Ca -0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.82 2dlu n VAL 104 Cb 0.24 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2dlu n VAL 104 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2dlu s THR 105 N 0.10 4.93 0.33 3.34 -4.23 -1.26 -5.06 115.64 113.79 2dlu s THR 105 Ca 0.64 0.61 0.08 0.00 -1.18 0.00 0.00 61.69 61.85 2dlu s THR 105 Cb -0.90 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 68.87 2dlu s THR 105 CO 0.41 -0.24 0.17 -0.44 -0.54 0.00 0.00 174.62 173.98 2dlu s SER 106 N 1.74 4.86 0.00 3.99 0.01 -1.26 -5.11 113.70 117.93 2dlu s SER 106 Ca 0.23 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2dlu s SER 106 Cb -0.15 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2dlu s SER 106 CO 0.14 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2dlu n GLY 107 N -1.19 -0.60 3.56 3.44 0.00 -1.26 -5.08 105.19 104.07 2dlu n GLY 107 Ca -0.03 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.14 2.56 -0.30 1.61 0.04 -1.26 -4.91 135.00 132.59 2dlu s PRO 108 Ca 0.00 -0.28 -0.33 0.00 0.04 0.00 0.00 61.00 60.43 2dlu s PRO 108 Cb 0.00 -5.05 -0.09 0.00 0.04 0.00 0.00 34.50 29.39 2dlu s PRO 108 CO 0.00 -3.37 2.20 0.45 0.04 0.00 0.00 177.00 176.32 2dlu n SER 109 N 13.95 2.50 -4.09 6.66 2.88 -1.26 -4.92 113.62 129.35 2dlu n SER 109 Ca 0.40 0.35 -0.34 0.00 -1.33 0.00 0.00 58.87 57.96 2dlu n SER 109 Cb 0.47 -1.36 -0.14 0.00 -0.75 0.00 0.00 64.21 62.44 2dlu n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dlu s SER 110 N 7.58 4.91 0.00 -3.46 0.01 -1.26 -5.33 113.70 116.14 2dlu s SER 110 Ca 1.07 -1.85 0.07 0.00 1.31 0.00 0.00 55.95 56.55 2dlu s SER 110 Cb -0.69 -1.70 0.43 0.00 0.21 0.00 0.00 66.02 64.27 2dlu s SER 110 CO 0.45 -0.38 0.89 0.61 0.41 0.00 0.00 173.24 175.21