#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 6.53 0.02 1.61 1.04 -1.26 -4.95 113.70 116.70 2dlu s SER 2 Ca 0.00 1.45 -0.39 0.00 0.48 0.00 0.00 55.95 57.49 2dlu s SER 2 Cb 0.00 -2.46 -0.20 0.00 0.10 0.00 0.00 66.02 63.46 2dlu s SER 2 CO 0.00 -0.60 1.02 -1.54 0.98 0.00 0.00 173.24 173.10 2dlu n SER 3 N -1.76 -0.08 -0.53 7.02 3.41 -1.26 -4.44 113.62 115.98 2dlu n SER 3 Ca 0.06 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 2dlu n SER 3 Cb 0.54 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2dlu n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 4 N 1.58 -2.98 3.43 5.00 0.00 -1.26 -4.89 105.19 106.07 2dlu n GLY 4 Ca 0.20 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 7.10 0.24 1.61 1.04 -1.26 -4.95 113.70 117.48 2dlu s SER 5 Ca 0.00 -3.09 -0.12 0.00 0.48 0.00 0.00 55.95 53.22 2dlu s SER 5 Cb 0.00 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 2dlu s SER 5 CO 0.00 -0.64 0.46 -0.44 0.98 0.00 0.00 173.24 173.60 2dlu s SER 6 N 2.45 -0.08 0.00 7.02 0.01 -1.26 -5.18 113.70 116.66 2dlu s SER 6 Ca 0.38 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2dlu s SER 6 Cb -0.05 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2dlu s SER 6 CO -0.03 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2dlu n GLY 7 N -0.37 3.09 3.67 3.44 0.00 -1.26 -5.12 105.19 108.64 2dlu n GLY 7 Ca -0.02 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 1.51 4.22 -0.49 1.61 0.04 -1.26 -4.91 135.00 135.72 2dlu s PRO 8 Ca 0.00 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.79 2dlu s PRO 8 Cb 0.00 -3.80 -0.08 0.00 0.04 0.00 0.00 34.50 30.66 2dlu s PRO 8 CO 0.00 -0.74 2.41 0.39 0.04 0.00 0.00 177.00 179.11 2dlu n GLU 9 N 6.46 1.08 -3.96 4.56 4.71 -1.26 -4.89 120.64 127.33 2dlu n GLU 9 Ca 0.15 0.06 -0.30 0.00 -0.01 0.00 0.00 57.16 57.06 2dlu n GLU 9 Cb 0.43 -3.30 -0.14 0.00 -1.01 0.00 0.00 31.44 27.42 2dlu n GLU 9 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2dlu s THR 10 N 11.57 2.42 -0.13 2.62 -4.23 -1.26 -4.89 115.64 121.75 2dlu s THR 10 Ca 1.01 -2.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2dlu s THR 10 Cb -0.27 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 70.79 2dlu s THR 10 CO 0.29 -0.74 -0.14 1.33 -0.54 0.00 0.00 174.62 174.82 2dlu n VAL 11 N 3.50 0.70 -2.25 2.29 0.24 -1.26 -4.77 118.33 116.78 2dlu n VAL 11 Ca 0.05 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.95 2dlu n VAL 11 Cb 0.35 -1.31 0.03 0.00 -1.47 0.00 0.00 33.84 31.44 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 -3.66 1.45 -0.07 0.00 0.52 -1.26 -3.58 118.94 112.34 2dlu s TRP 13 Ca 0.44 -1.13 0.01 0.00 0.02 0.00 0.00 56.10 55.44 2dlu s TRP 13 Cb 0.38 -0.84 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 2dlu s TRP 13 CO 0.02 -0.29 -0.06 0.41 0.02 0.00 0.00 176.95 177.05 2dlu n GLY 14 N -0.40 -0.10 2.78 0.98 0.00 -1.06 -4.91 105.19 102.47 2dlu n GLY 14 Ca -0.02 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.13 1.47 0.05 1.61 5.65 -1.08 -5.08 115.29 115.78 2dlu s HIS 15 Ca -0.09 -1.26 0.07 0.00 0.25 0.00 0.00 55.06 54.03 2dlu s HIS 15 Cb 0.02 -1.31 -0.03 0.00 -1.18 0.00 0.00 32.58 30.09 2dlu s HIS 15 CO 0.16 -0.71 -0.19 0.08 -0.65 0.00 0.00 174.74 173.42 2dlu s VAL 16 N 1.70 1.54 -0.09 0.89 1.01 -1.26 -1.79 120.40 122.40 2dlu s VAL 16 Ca 0.01 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 2dlu s VAL 16 Cb -0.17 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 34.92 2dlu s VAL 16 CO -0.12 0.12 0.68 -0.70 0.00 0.00 0.00 175.10 175.08 2dlu s GLU 17 N -1.27 1.01 -0.35 2.72 2.12 -1.04 -5.02 118.70 116.87 2dlu s GLU 17 Ca 0.06 0.38 -0.19 0.00 0.36 0.00 0.00 54.97 55.58 2dlu s GLU 17 Cb -0.09 0.48 -0.00 0.00 0.26 0.00 0.00 34.13 34.78 2dlu s GLU 17 CO 0.02 -0.29 0.58 -2.00 -0.54 0.00 0.00 175.26 173.03 2dlu s GLU 18 N -0.91 3.67 0.04 4.30 2.12 -1.26 -2.88 118.70 123.78 2dlu s GLU 18 Ca -0.09 -0.03 -0.25 0.00 0.36 0.00 0.00 54.97 54.96 2dlu s GLU 18 Cb -0.01 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 2dlu s GLU 18 CO 0.08 -0.68 0.79 0.08 -0.54 0.00 0.00 175.26 174.99 2dlu s VAL 19 N 2.55 4.74 -0.26 3.70 1.01 -0.45 -4.88 120.40 126.82 2dlu s VAL 19 Ca 0.22 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2dlu s VAL 19 Cb -0.15 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2dlu s VAL 19 CO 0.14 0.35 -0.11 -0.70 0.00 0.00 0.00 175.10 174.78 2dlu s GLU 20 N 0.04 2.26 -0.04 2.72 -6.30 -1.26 -1.78 118.70 114.34 2dlu s GLU 20 Ca 0.40 -1.34 0.06 0.00 -2.50 0.00 0.00 54.97 51.59 2dlu s GLU 20 Cb -0.21 -2.89 -0.02 0.00 0.00 0.00 0.00 34.13 31.01 2dlu s GLU 20 CO 0.23 -0.56 -0.22 -0.51 0.02 0.00 0.00 175.26 174.22 2dlu s LEU 21 N 1.11 2.28 -0.02 2.70 1.43 -0.71 -4.92 118.68 120.55 2dlu s LEU 21 Ca -0.09 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 2dlu s LEU 21 Cb -0.20 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 2dlu s LEU 21 CO -0.05 0.31 0.45 -0.63 0.23 0.00 0.00 176.35 176.65 2dlu s ILE 22 N -0.51 5.02 -0.30 -0.59 -1.09 -1.26 -0.62 121.20 121.84 2dlu s ILE 22 Ca 0.07 0.93 -0.27 0.00 -2.23 0.00 0.00 60.65 59.14 2dlu s ILE 22 Cb -0.11 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2dlu s ILE 22 CO 0.01 0.52 0.97 0.21 -1.23 0.00 0.00 174.94 175.42 2dlu s ASN 23 N -0.69 6.86 -0.16 3.58 3.84 -0.04 -4.93 114.94 123.40 2dlu s ASN 23 Ca 0.25 0.96 -0.25 0.00 0.21 0.00 0.00 52.86 54.03 2dlu s ASN 23 Cb -0.17 -2.50 -0.23 0.00 -0.55 0.00 0.00 41.25 37.80 2dlu s ASN 23 CO 0.14 -0.76 0.54 -0.78 -2.79 0.00 0.00 177.10 173.44 2dlu h ASP 24 N 8.02 0.04 -1.36 -4.21 3.58 -1.91 -3.44 116.42 117.13 2dlu h ASP 24 Ca -0.22 -0.79 -0.43 0.00 0.42 0.00 0.00 57.03 56.01 2dlu h ASP 24 Cb 1.07 -0.01 -0.30 0.00 1.72 0.00 0.00 39.33 41.81 2dlu h ASP 24 CO 0.98 1.24 -0.87 0.61 -2.88 0.00 0.00 179.24 178.32 2dlu n GLY 25 N 1.55 1.72 1.88 -0.78 0.00 -1.26 -4.93 105.19 103.36 2dlu n GLY 25 Ca -0.20 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 1.71 -0.60 -3.53 1.61 3.41 -1.26 -4.80 113.62 110.16 2dlu n SER 26 Ca 0.18 0.30 -0.29 0.00 -0.26 0.00 0.00 58.87 58.80 2dlu n SER 26 Cb 0.56 -0.79 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 2dlu n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlu s GLY 27 N -1.57 0.93 0.13 5.00 0.00 -1.26 -4.99 107.32 105.56 2dlu s GLY 27 Ca 0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 44.72 42.71 2dlu s GLY 27 CO 0.00 1.97 1.77 1.41 0.00 0.00 0.00 173.10 178.26 2dlu h LEU 28 N 7.28 0.37 0.00 0.66 3.38 -1.94 -3.43 115.31 121.62 2dlu h LEU 28 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dlu h LEU 28 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dlu h LEU 28 CO 0.34 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.78 2dlu n GLY 29 N -1.10 2.90 3.72 0.83 0.00 -1.26 -4.46 105.19 105.83 2dlu n GLY 29 Ca -0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 3.24 0.66 1.61 -0.12 -1.26 -4.10 117.98 118.00 2dlu s PHE 30 Ca 0.00 1.02 -0.06 0.00 -0.05 0.00 0.00 56.93 57.85 2dlu s PHE 30 Cb 0.00 -3.67 0.04 0.00 -0.63 0.00 0.00 43.02 38.77 2dlu s PHE 30 CO 0.00 -2.27 0.96 0.20 -0.05 0.00 0.00 175.22 174.06 2dlu s GLY 31 N 0.89 1.68 0.14 1.99 0.00 -0.48 -4.98 107.32 106.55 2dlu s GLY 31 Ca 0.62 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 44.52 2dlu s GLY 31 CO 0.33 -0.55 -0.17 -0.26 0.00 0.00 0.00 173.10 172.45 2dlu s ILE 32 N -3.12 1.62 -0.15 0.90 -4.36 -1.26 -2.70 121.20 112.13 2dlu s ILE 32 Ca 0.58 -1.79 -0.07 0.00 -0.26 0.00 0.00 60.65 59.11 2dlu s ILE 32 Cb -0.11 -1.68 0.06 0.00 1.25 0.00 0.00 42.46 41.98 2dlu s ILE 32 CO 0.44 -0.32 0.34 0.54 0.24 0.00 0.00 174.94 176.19 2dlu s VAL 33 N -1.95 -0.17 -0.09 8.37 0.11 0.23 -4.70 120.40 122.21 2dlu s VAL 33 Ca 0.12 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 2dlu s VAL 33 Cb -0.06 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 2dlu s VAL 33 CO 0.05 0.06 1.62 -0.83 -3.33 0.00 0.00 175.10 172.67 2dlu s GLY 34 N 1.68 1.49 0.00 6.54 0.00 -1.26 0.21 107.32 115.98 2dlu s GLY 34 Ca -0.07 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.48 2dlu s GLY 34 CO -0.11 2.99 0.00 0.61 0.00 0.00 0.00 173.10 176.59 2dlu n GLY 35 N 4.16 0.02 0.09 0.20 0.00 -0.97 -4.93 105.19 103.77 2dlu n GLY 35 Ca 0.17 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 2dlu n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dlu n LYS 36 N 0.00 0.68 -1.38 1.61 3.00 -1.26 -4.46 118.16 116.35 2dlu n LYS 36 Ca 0.00 -0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2dlu n LYS 36 Cb 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 35.03 33.41 2dlu n LYS 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2dlu n THR 37 N -2.73 3.29 -2.16 3.15 -2.24 -1.26 -4.76 114.28 107.58 2dlu n THR 37 Ca -0.29 -2.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.83 2dlu n THR 37 Cb 1.10 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2dlu n THR 37 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dlu n SER 38 N 1.30 -0.82 -1.25 3.42 2.88 -1.26 -4.62 113.62 113.27 2dlu n SER 38 Ca 0.48 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2dlu n SER 38 Cb 0.63 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2dlu n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlu n GLY 39 N -0.41 3.63 3.24 0.46 0.00 -1.25 0.88 105.19 111.74 2dlu n GLY 39 Ca 0.00 -2.12 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 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 0.62 1.59 0.09 1.61 1.01 -1.26 -2.30 120.40 121.76 2dlu s VAL 40 Ca 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.76 2dlu s VAL 40 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2dlu s VAL 40 CO 0.00 0.11 -0.08 -0.69 0.00 0.00 0.00 175.10 174.43 2dlu s VAL 41 N -0.90 0.81 -0.59 2.92 1.01 0.13 -1.90 120.40 121.88 2dlu s VAL 41 Ca 0.06 -1.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.11 2dlu s VAL 41 Cb -0.09 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.93 2dlu s VAL 41 CO 0.02 -0.67 0.83 -0.69 0.00 0.00 0.00 175.10 174.58 2dlu s VAL 42 N -2.84 4.57 0.03 2.92 1.01 -1.26 0.78 120.40 125.61 2dlu s VAL 42 Ca 0.07 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2dlu s VAL 42 Cb -0.00 -4.53 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 2dlu s VAL 42 CO -0.02 -1.17 1.28 -0.09 0.00 0.00 0.00 175.10 175.10 2dlu h ARG 43 N 9.31 -0.75 -4.73 2.72 2.43 -1.79 0.50 114.38 122.06 2dlu h ARG 43 Ca -0.28 0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.64 2dlu h ARG 43 Cb 1.08 0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 30.65 2dlu h ARG 43 CO 1.10 -0.50 -0.61 0.95 -1.51 0.00 0.00 179.97 179.40 2dlu s THR 44 N -4.63 0.23 -0.20 0.20 -4.23 -1.26 -4.61 115.64 101.14 2dlu s THR 44 Ca -0.11 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.35 2dlu s THR 44 Cb 0.01 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.38 2dlu s THR 44 CO 0.34 0.00 0.14 -0.63 -0.54 0.00 0.00 174.62 173.93 2dlu s ILE 45 N -3.94 -0.17 0.09 2.99 1.01 -1.26 -1.38 121.20 118.53 2dlu s ILE 45 Ca 0.38 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 2dlu s ILE 45 Cb 0.07 -0.69 -0.16 0.00 0.01 0.00 0.00 42.46 41.69 2dlu s ILE 45 CO 0.14 -0.34 0.69 0.52 0.00 0.00 0.00 174.94 175.95 2dlu n VAL 46 N 5.29 0.87 -2.26 2.92 0.31 -1.26 -4.82 118.33 119.38 2dlu n VAL 46 Ca -0.06 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.66 2dlu n VAL 46 Cb 0.48 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.44 4.22 -1.09 5.55 0.04 -1.26 -3.63 135.00 138.39 2dlu s PRO 47 Ca 0.68 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.64 2dlu s PRO 47 Cb -0.96 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2dlu s PRO 47 CO 0.49 -0.21 0.06 0.41 0.04 0.00 0.00 177.00 177.79 2dlu n GLY 48 N 0.77 -0.15 0.00 0.56 0.00 -1.26 -4.84 105.19 100.26 2dlu n GLY 48 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.10 1.07 0.09 -0.02 0.00 -1.24 -4.78 105.19 98.21 2dlu n GLY 49 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 1.89 0.06 0.99 7.94 -1.26 -4.31 117.00 122.30 2dlu n LEU 50 Ca 0.00 0.45 -0.03 0.00 -1.11 0.00 0.00 56.01 55.32 2dlu n LEU 50 Cb 0.00 -0.82 -0.02 0.00 0.53 0.00 0.00 43.42 43.11 2dlu n LEU 50 CO 0.00 -0.18 0.11 0.00 -1.11 0.00 0.00 177.39 176.22 2dlu h ALA 51 N -0.95 -0.27 -0.69 1.96 0.00 -1.85 -3.20 119.26 114.26 2dlu h ALA 51 Ca -0.13 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2dlu h ALA 51 Cb 0.94 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2dlu h ALA 51 CO -0.08 -0.26 -0.41 -0.25 0.00 0.00 0.00 179.25 178.26 2dlu n ASP 52 N -4.14 -0.73 -0.20 0.00 9.92 -1.26 0.21 116.55 120.34 2dlu n ASP 52 Ca -0.03 1.34 -0.04 0.00 -0.53 0.00 0.00 54.79 55.53 2dlu n ASP 52 Cb 0.08 -0.21 0.02 0.00 -0.64 0.00 0.00 41.12 40.37 2dlu n ASP 52 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2dlu h ARG 53 N 0.00 -0.13 -0.69 -1.24 2.47 -1.75 0.85 114.38 113.89 2dlu h ARG 53 Ca 0.11 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.97 2dlu h ARG 53 Cb 0.28 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.54 2dlu h ARG 53 CO -0.65 -0.09 0.21 -0.44 0.56 0.00 0.00 179.97 179.56 2dlu h ASP 54 N -0.14 0.13 -1.42 7.04 3.32 -0.23 -3.46 116.42 121.65 2dlu h ASP 54 Ca 0.25 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.29 2dlu h ASP 54 Cb 0.54 0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.23 2dlu h ASP 54 CO -0.68 0.05 -0.17 0.61 -1.72 0.00 0.00 179.24 177.33 2dlu n GLY 55 N -1.33 0.27 0.75 2.75 0.00 0.29 -4.95 105.19 102.99 2dlu n GLY 55 Ca 0.12 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.65 0.17 -3.25 1.61 3.00 -1.26 -5.04 116.66 110.23 2dlu n ARG 56 Ca -0.04 0.07 -0.34 0.00 -0.00 0.00 0.00 57.85 57.54 2dlu n ARG 56 Cb 0.54 -0.78 -0.06 0.00 0.00 0.00 0.00 32.46 32.16 2dlu n ARG 56 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2dlu s LEU 57 N -6.44 4.23 0.48 6.15 0.20 -1.26 -5.06 118.68 116.97 2dlu s LEU 57 Ca -0.11 1.17 0.02 0.00 0.69 0.00 0.00 54.13 55.90 2dlu s LEU 57 Cb 0.04 -3.65 -0.02 0.00 -0.43 0.00 0.00 46.19 42.13 2dlu s LEU 57 CO 0.14 -0.04 0.04 -1.10 -0.29 0.00 0.00 176.35 175.10 2dlu s GLN 58 N -2.43 2.13 0.35 1.98 -1.52 -1.26 -4.76 119.66 114.14 2dlu s GLN 58 Ca 0.46 -2.35 -0.26 0.00 -1.95 0.00 0.00 55.36 51.26 2dlu s GLN 58 Cb -0.13 -1.27 -0.09 0.00 -0.22 0.00 0.00 33.01 31.29 2dlu s GLN 58 CO 0.20 -0.40 1.07 0.95 -0.25 0.00 0.00 175.29 176.86 2dlu s THR 59 N -2.97 3.59 -1.03 -0.19 -4.23 -1.26 -3.78 115.64 105.78 2dlu s THR 59 Ca 0.10 1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 61.98 2dlu s THR 59 Cb 0.02 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2dlu s THR 59 CO 0.06 0.16 0.87 0.61 -0.54 0.00 0.00 174.62 175.78 2dlu n GLY 60 N 0.73 -0.24 3.37 3.99 0.00 0.17 -4.93 105.19 108.28 2dlu n GLY 60 Ca 0.02 0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.92 6.22 -0.44 1.61 1.11 -1.25 -4.72 116.67 115.28 2dlu s ASP 61 Ca 0.12 -1.55 -0.42 0.00 0.18 0.00 0.00 52.55 50.88 2dlu s ASP 61 Cb -0.05 -2.29 -0.17 0.00 1.07 0.00 0.00 42.92 41.48 2dlu s ASP 61 CO 0.61 -1.06 2.09 1.41 1.18 0.00 0.00 175.17 179.39 2dlu n HIS 62 N 6.12 1.39 -2.96 4.23 8.25 -1.25 -4.22 115.22 126.78 2dlu n HIS 62 Ca -0.08 0.65 -0.42 0.00 -0.26 0.00 0.00 57.72 57.61 2dlu n HIS 62 Cb 0.42 -2.36 -0.05 0.00 1.12 0.00 0.00 29.99 29.12 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 5.98 4.77 -0.14 1.59 1.01 -0.80 -2.72 121.20 130.89 2dlu s ILE 63 Ca 1.14 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 62.66 2dlu s ILE 63 Cb -1.29 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 36.86 2dlu s ILE 63 CO 0.62 -0.33 0.31 -0.07 0.00 0.00 0.00 174.94 175.47 2dlu h LEU 64 N 9.58 0.00 -7.87 2.97 3.38 -1.38 -3.38 115.31 118.61 2dlu h LEU 64 Ca -0.25 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.10 2dlu h LEU 64 Cb 1.10 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.66 2dlu h LEU 64 CO 0.89 0.94 -0.54 -1.59 0.09 0.00 0.00 178.44 178.24 2dlu s LYS 65 N -2.08 0.52 -0.14 1.13 -2.85 -1.26 -2.73 119.74 112.34 2dlu s LYS 65 Ca -0.16 -0.63 0.01 0.00 -1.00 0.00 0.00 55.97 54.19 2dlu s LYS 65 Cb 0.00 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 36.00 2dlu s LYS 65 CO 0.42 -0.12 -0.16 0.42 0.10 0.00 0.00 175.35 176.01 2dlu s ILE 66 N -2.10 1.63 -0.63 3.79 1.01 -0.79 -1.41 121.20 122.70 2dlu s ILE 66 Ca -0.09 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2dlu s ILE 66 Cb -0.04 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2dlu s ILE 66 CO -0.02 0.47 0.07 0.61 0.00 0.00 0.00 174.94 176.06 2dlu n GLY 67 N 4.50 -0.49 1.11 6.18 0.00 0.02 0.64 105.19 117.15 2dlu n GLY 67 Ca -0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.71 0.99 3.43 -0.02 0.00 -1.26 -4.98 105.19 102.63 2dlu n GLY 68 Ca -0.06 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 3.36 -0.86 2.61 2.01 0.21 -5.06 115.64 115.91 2dlu s THR 69 Ca 0.00 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 2dlu s THR 69 Cb 0.00 -2.43 0.06 0.00 0.01 0.00 0.00 72.50 70.14 2dlu s THR 69 CO 0.00 0.52 1.27 0.21 -0.69 0.00 0.00 174.62 175.93 2dlu s ASN 70 N 0.24 6.35 -0.12 3.53 3.84 -1.26 -1.89 114.94 125.63 2dlu s ASN 70 Ca -0.07 -1.14 0.16 0.00 0.21 0.00 0.00 52.86 52.03 2dlu s ASN 70 Cb -0.15 -2.52 0.31 0.00 -0.55 0.00 0.00 41.25 38.35 2dlu s ASN 70 CO 0.04 -1.54 1.20 1.33 -2.79 0.00 0.00 177.10 175.35 2dlu n VAL 71 N 6.36 1.85 0.27 -5.21 0.24 -1.22 -4.68 118.33 115.94 2dlu n VAL 71 Ca 0.16 -1.99 0.11 0.00 -2.04 0.00 0.00 64.34 60.58 2dlu n VAL 71 Cb 0.49 -0.13 0.74 0.00 -1.47 0.00 0.00 33.84 33.47 2dlu n VAL 71 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2dlu h GLN 72 N 0.50 0.00 -0.20 7.34 4.20 -1.77 -2.77 115.11 122.41 2dlu h GLN 72 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2dlu h GLN 72 Cb 1.04 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.57 2dlu h GLN 72 CO 0.05 0.01 -0.79 0.41 -0.67 0.00 0.00 178.83 177.84 2dlu n GLY 73 N -1.43 3.82 3.55 3.46 0.00 -1.20 -3.74 105.19 109.65 2dlu n GLY 73 Ca -0.03 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 2dlu n GLY 73 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dlu s MET 74 N -2.50 1.88 0.05 1.61 -1.94 0.25 -4.85 119.30 113.80 2dlu s MET 74 Ca 0.38 -1.76 -0.14 0.00 -1.71 0.00 0.00 55.69 52.45 2dlu s MET 74 Cb 0.38 -1.84 -0.06 0.00 2.01 0.00 0.00 34.83 35.32 2dlu s MET 74 CO -0.07 0.24 0.45 -0.08 -0.01 0.00 0.00 175.02 175.55 2dlu s THR 75 N -2.51 4.98 0.28 2.05 -1.32 -1.26 -3.80 115.64 114.05 2dlu s THR 75 Ca 0.32 0.82 0.01 0.00 -1.21 0.00 0.00 61.69 61.62 2dlu s THR 75 Cb -0.02 -3.73 0.31 0.00 -1.51 0.00 0.00 72.50 67.56 2dlu s THR 75 CO 0.17 0.48 1.64 0.28 -2.21 0.00 0.00 174.62 174.97 2dlu h SER 76 N 4.34 -0.10 -1.13 8.08 0.02 -1.93 0.54 113.55 123.37 2dlu h SER 76 Ca -0.50 0.20 0.33 0.00 -0.84 0.00 0.00 61.79 60.98 2dlu h SER 76 Cb 1.21 0.30 -0.12 0.00 0.14 0.00 0.00 62.40 63.94 2dlu h SER 76 CO 0.63 -0.18 0.71 -0.33 -1.14 0.00 0.00 176.83 176.52 2dlu h GLU 77 N 0.17 0.27 0.00 3.45 3.07 -1.98 0.94 114.58 120.50 2dlu h GLU 77 Ca 0.53 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2dlu h GLU 77 Cb 1.06 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2dlu h GLU 77 CO -0.68 0.18 -1.25 1.04 -1.40 0.00 0.00 179.01 176.89 2dlu n GLN 78 N -4.73 0.58 0.16 2.33 1.13 0.17 -4.00 117.38 113.02 2dlu n GLN 78 Ca 0.30 0.03 0.07 0.00 -1.94 0.00 0.00 57.00 55.46 2dlu n GLN 78 Cb 1.08 -1.72 0.07 0.00 0.11 0.00 0.00 30.24 29.77 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 0.37 -0.34 5.09 2.07 0.22 -3.32 116.25 120.35 2dlu h VAL 79 Ca 0.00 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 65.97 2dlu h VAL 79 Cb 0.97 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2dlu h VAL 79 CO 0.00 0.21 0.22 0.00 0.02 0.00 0.00 177.57 178.02 2dlu h ALA 80 N 1.75 0.43 -0.34 1.67 0.00 0.09 -2.37 119.26 120.49 2dlu h ALA 80 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dlu h ALA 80 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dlu h ALA 80 CO 0.03 -0.12 -0.06 -0.56 0.00 0.00 0.00 179.25 178.54 2dlu h GLN 81 N 0.45 0.55 0.04 0.00 -0.00 -1.77 -3.04 115.11 111.33 2dlu h GLN 81 Ca 0.13 -0.14 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2dlu h GLN 81 Cb -0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 27.35 2dlu h GLN 81 CO -0.03 0.62 -0.10 0.28 -0.00 0.00 0.00 178.83 179.60 2dlu h VAL 82 N 0.52 0.75 -0.43 1.86 2.07 -1.53 -2.57 116.25 116.91 2dlu h VAL 82 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 2dlu h VAL 82 Cb 0.43 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 2dlu h VAL 82 CO 0.02 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.24 2dlu h LEU 83 N -0.20 -1.02 -0.55 2.57 3.38 -1.35 -0.60 115.31 117.55 2dlu h LEU 83 Ca 0.03 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2dlu h LEU 83 Cb 0.23 0.49 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2dlu h LEU 83 CO -0.08 -0.30 -0.01 0.03 0.09 0.00 0.00 178.44 178.17 2dlu h ARG 84 N -0.22 0.11 -0.98 1.13 3.08 -1.52 -0.06 114.38 115.92 2dlu h ARG 84 Ca 0.19 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2dlu h ARG 84 Cb 0.52 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 2dlu h ARG 84 CO -0.55 0.07 0.63 -0.91 -1.07 0.00 0.00 179.97 178.14 2dlu h ASN 85 N 0.11 0.99 -0.65 7.04 2.35 -0.76 -2.97 115.58 121.69 2dlu h ASN 85 Ca 0.28 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.11 2dlu h ASN 85 Cb 0.44 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.53 2dlu h ASN 85 CO -0.47 0.62 -0.39 0.00 -1.65 0.00 0.00 177.43 175.54 2dlu n GLY 87 N -1.16 0.24 0.02 0.00 0.00 -1.13 -4.86 105.19 98.30 2dlu n GLY 87 Ca 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 -3.27 1.61 4.21 -1.91 -3.44 115.58 112.79 2dlu h ASN 88 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 2dlu h ASN 88 Cb 0.00 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.14 2dlu h ASN 88 CO 0.00 0.22 0.88 -0.94 -1.29 0.00 0.00 177.43 176.31 2dlu s SER 89 N -4.16 6.85 -0.32 5.81 1.04 -1.26 -0.86 113.70 120.80 2dlu s SER 89 Ca -0.04 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.39 2dlu s SER 89 Cb 0.01 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2dlu s SER 89 CO 0.06 -0.94 0.16 -0.69 0.98 0.00 0.00 173.24 172.81 2dlu s VAL 90 N 3.86 4.52 -0.42 5.02 1.01 0.21 -4.95 120.40 129.64 2dlu s VAL 90 Ca 0.49 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 2dlu s VAL 90 Cb -0.13 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 32.98 2dlu s VAL 90 CO 0.18 -0.01 0.25 -0.13 0.00 0.00 0.00 175.10 175.40 2dlu s ARG 91 N 1.58 2.38 0.07 2.72 0.52 -1.26 -1.74 118.95 123.23 2dlu s ARG 91 Ca 0.04 -1.64 0.04 0.00 -0.52 0.00 0.00 55.73 53.64 2dlu s ARG 91 Cb -0.18 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 2dlu s ARG 91 CO 0.06 -1.04 0.01 -1.64 0.02 0.00 0.00 175.30 172.70 2dlu s MET 92 N 1.31 2.62 -0.68 3.54 -1.94 -0.73 -0.80 119.30 122.62 2dlu s MET 92 Ca 0.05 -0.78 -0.16 0.00 -1.71 0.00 0.00 55.69 53.09 2dlu s MET 92 Cb -0.24 -2.58 0.16 0.00 2.01 0.00 0.00 34.83 34.18 2dlu s MET 92 CO -0.01 0.56 0.67 -0.51 -0.01 0.00 0.00 175.02 175.72 2dlu s LEU 93 N -2.15 6.26 -0.07 -0.03 1.43 -0.50 -1.33 118.68 122.28 2dlu s LEU 93 Ca 0.25 -2.13 -0.07 0.00 -1.03 0.00 0.00 54.13 51.15 2dlu s LEU 93 Cb -0.12 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2dlu s LEU 93 CO 0.17 -0.79 0.19 0.68 0.23 0.00 0.00 176.35 176.84 2dlu s VAL 94 N 1.21 5.42 -0.02 -1.59 -7.23 -1.14 -0.95 120.40 116.10 2dlu s VAL 94 Ca 0.12 0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.58 2dlu s VAL 94 Cb -0.20 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.25 2dlu s VAL 94 CO -0.02 0.54 -0.22 0.00 -0.31 0.00 0.00 175.10 175.09 2dlu s ALA 95 N -1.11 1.82 0.07 1.32 0.00 -1.10 -2.49 121.76 120.26 2dlu s ALA 95 Ca 0.19 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2dlu s ALA 95 Cb -0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2dlu s ALA 95 CO 0.09 0.43 -0.03 -0.98 0.00 0.00 0.00 175.76 175.27 2dlu s ARG 96 N -0.43 0.69 -0.30 0.00 1.70 -0.74 -3.90 118.95 115.97 2dlu s ARG 96 Ca 0.06 -1.27 -0.01 0.00 -0.47 0.00 0.00 55.73 54.05 2dlu s ARG 96 Cb -0.09 0.13 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 2dlu s ARG 96 CO -0.00 -0.11 0.25 -3.47 -1.08 0.00 0.00 175.30 170.89 2dlu n ASP 97 N 0.05 -2.53 -4.77 -2.89 -0.08 -1.26 -2.64 116.55 102.44 2dlu n ASP 97 Ca -0.13 -0.17 -0.37 0.00 -1.51 0.00 0.00 54.79 52.61 2dlu n ASP 97 Cb 0.61 -1.72 -0.01 0.00 2.34 0.00 0.00 41.12 42.35 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 -3.93 3.71 -0.45 -0.67 0.04 -1.26 -2.56 135.00 129.88 2dlu s PRO 98 Ca 0.05 1.75 -0.32 0.00 0.04 0.00 0.00 61.00 62.52 2dlu s PRO 98 Cb -0.01 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2dlu s PRO 98 CO 0.19 -0.58 2.31 0.00 0.04 0.00 0.00 177.00 178.96 2dlu n ALA 99 N -0.58 0.98 -2.12 8.56 0.00 -1.23 -2.60 120.51 123.52 2dlu n ALA 99 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.22 2dlu n ALA 99 Cb 0.48 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 6.37 -0.61 3.76 0.00 0.00 -1.26 -4.98 105.19 108.46 2dlu n GLY 100 Ca 0.43 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.45 5.74 0.24 1.61 -1.08 -1.07 -5.00 116.67 114.66 2dlu s ASP 101 Ca 0.01 2.72 -0.13 0.00 -0.52 0.00 0.00 52.55 54.63 2dlu s ASP 101 Cb -0.00 -2.64 -0.08 0.00 -1.46 0.00 0.00 42.92 38.74 2dlu s ASP 101 CO 0.29 -1.25 0.62 0.27 0.52 0.00 0.00 175.17 175.63 2dlu s ILE 102 N -1.30 4.81 0.37 4.11 -4.36 -1.26 -5.07 121.20 118.49 2dlu s ILE 102 Ca 0.65 0.75 -0.18 0.00 -0.26 0.00 0.00 60.65 61.61 2dlu s ILE 102 Cb -0.39 -3.66 -0.10 0.00 1.25 0.00 0.00 42.46 39.56 2dlu s ILE 102 CO 0.48 -0.02 0.83 -0.44 0.24 0.00 0.00 174.94 176.03 2dlu s SER 103 N -2.15 6.86 -0.33 4.36 0.01 -1.26 -5.03 113.70 116.16 2dlu s SER 103 Ca 0.47 1.47 -0.21 0.00 1.31 0.00 0.00 55.95 58.99 2dlu s SER 103 Cb -0.12 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2dlu s SER 103 CO 0.20 -0.26 0.67 -0.69 0.41 0.00 0.00 173.24 173.56 2dlu s VAL 104 N -2.05 4.88 -0.05 3.43 1.01 -1.26 -5.05 120.40 121.31 2dlu s VAL 104 Ca 0.57 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 2dlu s VAL 104 Cb -0.10 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2dlu s VAL 104 CO 0.16 -0.25 0.35 -0.89 0.00 0.00 0.00 175.10 174.47 2dlu s THR 105 N 2.74 5.16 -0.21 3.92 2.01 -1.26 -5.07 115.64 122.94 2dlu s THR 105 Ca 0.26 0.70 -0.17 0.00 0.31 0.00 0.00 61.69 62.79 2dlu s THR 105 Cb -0.14 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2dlu s THR 105 CO 0.14 0.54 0.48 -0.94 -0.69 0.00 0.00 174.62 174.14 2dlu s SER 106 N -0.70 6.50 -0.30 3.53 1.04 -1.26 -5.03 113.70 117.49 2dlu s SER 106 Ca 0.21 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 57.08 2dlu s SER 106 Cb -0.15 -2.27 0.21 0.00 0.10 0.00 0.00 66.02 63.90 2dlu s SER 106 CO 0.10 -0.16 1.26 -0.83 0.98 0.00 0.00 173.24 174.59 2dlu s GLY 107 N 1.17 0.55 -0.19 7.32 0.00 -1.26 -5.13 107.32 109.78 2dlu s GLY 107 Ca 0.22 3.79 -0.29 0.00 0.00 0.00 0.00 44.72 48.44 2dlu s GLY 107 CO 0.09 2.89 1.59 2.56 0.00 0.00 0.00 173.10 180.23 2dlu s PRO 108 N 1.25 3.90 0.35 2.90 0.04 -1.26 -4.99 135.00 137.18 2dlu s PRO 108 Ca -0.06 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2dlu s PRO 108 Cb -0.02 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 2dlu s PRO 108 CO -0.11 -1.17 0.12 -1.12 0.04 0.00 0.00 177.00 174.76 2dlu s SER 109 N 3.89 2.19 0.39 6.66 0.01 -1.26 -5.14 113.70 120.43 2dlu s SER 109 Ca 0.70 -1.55 -0.24 0.00 1.31 0.00 0.00 55.95 56.18 2dlu s SER 109 Cb -0.26 0.31 -0.10 0.00 0.21 0.00 0.00 66.02 66.18 2dlu s SER 109 CO 0.28 -0.83 0.99 -0.44 0.41 0.00 0.00 173.24 173.65 2dlu s SER 110 N -3.49 6.96 0.00 2.44 0.01 -1.26 -5.34 113.70 113.03 2dlu s SER 110 Ca 0.31 1.87 0.22 0.00 1.31 0.00 0.00 55.95 59.67 2dlu s SER 110 Cb 0.05 -2.57 1.33 0.00 0.21 0.00 0.00 66.02 65.04 2dlu s SER 110 CO 0.16 -0.34 1.71 0.61 0.41 0.00 0.00 173.24 175.78