#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 4.01 0.06 1.61 0.01 -1.26 -5.09 113.70 113.04 2dlu s SER 2 Ca 0.00 -1.33 -0.35 0.00 1.31 0.00 0.00 55.95 55.58 2dlu s SER 2 Cb 0.00 -1.24 -0.18 0.00 0.21 0.00 0.00 66.02 64.81 2dlu s SER 2 CO 0.00 -0.26 0.87 -1.20 0.41 0.00 0.00 173.24 173.06 2dlu n SER 3 N 4.62 -0.36 -4.64 2.44 7.64 -1.26 -4.78 113.62 117.29 2dlu n SER 3 Ca -0.10 1.10 -0.43 0.00 1.01 0.00 0.00 58.87 60.45 2dlu n SER 3 Cb 0.43 -0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 2dlu n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dlu s GLY 4 N -0.28 1.31 -1.01 0.23 0.00 -1.26 -4.94 107.32 101.37 2dlu s GLY 4 Ca 0.79 0.60 -0.11 0.00 0.00 0.00 0.00 44.72 46.00 2dlu s GLY 4 CO 0.54 3.00 0.98 -0.45 0.00 0.00 0.00 173.10 177.18 2dlu s SER 5 N 3.97 7.11 0.36 1.64 0.15 -1.26 -5.04 113.70 120.63 2dlu s SER 5 Ca 0.72 -3.26 0.01 0.00 0.70 0.00 0.00 55.95 54.12 2dlu s SER 5 Cb -0.27 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2dlu s SER 5 CO 0.29 -0.39 0.56 -0.94 1.20 0.00 0.00 173.24 173.95 2dlu s SER 6 N 1.62 6.18 0.00 5.45 1.04 -1.26 -5.10 113.70 121.63 2dlu s SER 6 Ca 0.26 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2dlu s SER 6 Cb -0.10 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.16 2dlu s SER 6 CO -0.08 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2dlu n GLY 7 N -1.82 2.79 3.66 7.32 0.00 -1.26 -5.17 105.19 110.72 2dlu n GLY 7 Ca -0.03 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.85 0.12 -0.13 1.61 0.04 -1.26 -5.04 135.00 128.49 2dlu s PRO 8 Ca 0.00 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 2dlu s PRO 8 Cb 0.00 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2dlu s PRO 8 CO 0.00 -2.92 -0.25 0.39 0.04 0.00 0.00 177.00 174.26 2dlu n GLU 9 N -4.29 0.39 -4.13 4.56 -0.58 -1.26 -5.01 120.64 110.33 2dlu n GLU 9 Ca 0.06 0.16 -0.30 0.00 -0.42 0.00 0.00 57.16 56.66 2dlu n GLU 9 Cb 0.58 -1.18 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 2dlu n GLU 9 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2dlu n THR 10 N -4.11 -2.17 0.27 2.62 -2.24 -1.26 -4.88 114.28 102.50 2dlu n THR 10 Ca -0.18 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 60.97 2dlu n THR 10 Cb 0.48 -1.91 -0.05 0.00 -2.10 0.00 0.00 70.33 66.75 2dlu n THR 10 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2dlu h VAL 11 N -1.87 0.00 -0.46 2.28 2.07 -2.03 -3.39 116.25 112.85 2dlu h VAL 11 Ca -0.65 -0.22 -0.30 0.00 0.82 0.00 0.00 66.70 66.35 2dlu h VAL 11 Cb 1.39 0.00 -0.40 0.00 -1.52 0.00 0.00 31.29 30.76 2dlu h VAL 11 CO 0.65 0.00 -1.03 0.00 0.02 0.00 0.00 177.57 177.21 2dlu n TRP 13 N -0.55 0.53 0.00 0.00 7.02 -1.26 -3.98 117.44 119.20 2dlu n TRP 13 Ca 0.16 -1.54 0.00 0.00 -1.02 0.00 0.00 57.50 55.10 2dlu n TRP 13 Cb 0.86 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.61 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 1.08 0.00 2.79 6.99 0.00 -1.22 -4.96 105.19 109.87 2dlu n GLY 14 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.96 2.32 -0.04 1.61 5.65 -1.25 -5.11 115.29 116.52 2dlu s HIS 15 Ca 0.00 -2.50 0.00 0.00 0.25 0.00 0.00 55.06 52.81 2dlu s HIS 15 Cb 0.00 -2.13 -0.03 0.00 -1.18 0.00 0.00 32.58 29.24 2dlu s HIS 15 CO 0.00 -0.81 -0.02 0.08 -0.65 0.00 0.00 174.74 173.34 2dlu s VAL 16 N 0.50 4.07 -0.28 0.89 1.01 -1.26 -3.49 120.40 121.85 2dlu s VAL 16 Ca 0.16 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2dlu s VAL 16 Cb -0.23 -2.75 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2dlu s VAL 16 CO -0.05 0.50 0.79 -0.70 0.00 0.00 0.00 175.10 175.64 2dlu s GLU 17 N -1.17 0.69 -0.12 2.72 2.12 -1.22 -5.02 118.70 116.70 2dlu s GLU 17 Ca 0.16 0.98 -0.26 0.00 0.36 0.00 0.00 54.97 56.21 2dlu s GLU 17 Cb -0.11 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 2dlu s GLU 17 CO 0.06 -0.11 0.82 -2.00 -0.54 0.00 0.00 175.26 173.49 2dlu s GLU 18 N 0.91 4.38 -0.26 4.30 2.12 -1.26 -3.74 118.70 125.15 2dlu s GLU 18 Ca -0.04 1.04 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 2dlu s GLU 18 Cb -0.05 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 2dlu s GLU 18 CO -0.09 -0.18 0.23 0.08 -0.54 0.00 0.00 175.26 174.75 2dlu s VAL 19 N 1.61 5.29 -0.30 3.70 1.01 -0.86 -4.99 120.40 125.87 2dlu s VAL 19 Ca 0.40 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 2dlu s VAL 19 Cb -0.18 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2dlu s VAL 19 CO 0.16 0.26 0.07 -0.70 0.00 0.00 0.00 175.10 174.89 2dlu s GLU 20 N 1.57 3.00 -0.16 2.72 -6.30 -1.26 -2.46 118.70 115.81 2dlu s GLU 20 Ca 0.09 -0.92 0.01 0.00 -2.50 0.00 0.00 54.97 51.65 2dlu s GLU 20 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 34.13 30.66 2dlu s GLU 20 CO 0.09 -0.47 -0.15 -0.51 0.02 0.00 0.00 175.26 174.23 2dlu s LEU 21 N 1.47 1.81 -0.41 2.70 1.43 -0.75 -4.97 118.68 119.97 2dlu s LEU 21 Ca 0.02 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 2dlu s LEU 21 Cb -0.17 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2dlu s LEU 21 CO 0.02 -0.04 0.28 -0.63 0.23 0.00 0.00 176.35 176.21 2dlu s ILE 22 N 1.44 5.04 -0.47 -0.59 1.01 -1.25 -1.51 121.20 124.87 2dlu s ILE 22 Ca 0.05 -0.78 -0.43 0.00 0.00 0.00 0.00 60.65 59.49 2dlu s ILE 22 Cb -0.13 -3.84 -0.18 0.00 0.01 0.00 0.00 42.46 38.32 2dlu s ILE 22 CO -0.11 -0.32 2.03 -3.20 0.00 0.00 0.00 174.94 173.34 2dlu n ASN 23 N 5.11 1.12 -0.00 3.58 2.85 -0.30 -4.82 115.26 122.80 2dlu n ASN 23 Ca -0.11 0.75 -0.18 0.00 -0.11 0.00 0.00 54.58 54.93 2dlu n ASN 23 Cb 0.46 -0.96 -0.10 0.00 1.24 0.00 0.00 39.78 40.42 2dlu n ASN 23 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2dlu h ASP 24 N 8.72 0.68 0.00 1.20 3.04 -1.92 -3.46 116.42 124.68 2dlu h ASP 24 Ca -0.20 -0.71 0.00 0.00 -3.24 0.00 0.00 57.03 52.88 2dlu h ASP 24 Cb 1.39 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2dlu h ASP 24 CO 1.05 1.29 0.00 0.61 -2.04 0.00 0.00 179.24 180.16 2dlu n GLY 25 N 0.93 -0.39 0.19 7.15 0.00 -1.26 -5.02 105.19 106.78 2dlu n GLY 25 Ca -0.10 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.36 0.00 1.61 0.02 -2.00 -3.50 113.55 109.32 2dlu h SER 26 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2dlu h SER 26 Cb 0.00 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2dlu h SER 26 CO 0.00 -0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2dlu n GLY 27 N 0.41 0.14 0.23 -3.77 0.00 -1.26 -5.02 105.19 95.92 2dlu n GLY 27 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.23 0.00 0.99 3.38 -1.96 -3.44 115.31 114.05 2dlu h LEU 28 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dlu h LEU 28 Cb 0.00 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dlu h LEU 28 CO 0.00 -0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.04 2dlu n GLY 29 N -1.35 0.99 3.64 0.83 0.00 -1.26 -3.44 105.19 104.59 2dlu n GLY 29 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.97 -0.23 0.64 1.61 -0.12 -1.26 -1.80 117.98 114.85 2dlu s PHE 30 Ca 0.00 0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 57.40 2dlu s PHE 30 Cb 0.00 0.40 0.06 0.00 -0.63 0.00 0.00 43.02 42.85 2dlu s PHE 30 CO 0.00 -0.11 0.91 0.20 -0.05 0.00 0.00 175.22 176.16 2dlu s GLY 31 N 0.26 1.76 0.30 1.99 0.00 -0.40 -4.96 107.32 106.26 2dlu s GLY 31 Ca 0.04 -1.20 0.10 0.00 0.00 0.00 0.00 44.72 43.66 2dlu s GLY 31 CO -0.12 -0.83 -0.13 -0.26 0.00 0.00 0.00 173.10 171.76 2dlu s ILE 32 N -3.02 2.19 -0.22 0.90 -4.36 -1.26 -2.39 121.20 113.03 2dlu s ILE 32 Ca 0.60 -2.26 -0.15 0.00 -0.26 0.00 0.00 60.65 58.57 2dlu s ILE 32 Cb -0.10 -2.45 0.06 0.00 1.25 0.00 0.00 42.46 41.23 2dlu s ILE 32 CO 0.42 -0.32 0.56 0.54 0.24 0.00 0.00 174.94 176.38 2dlu s VAL 33 N -2.67 -0.01 -0.43 8.37 0.11 0.23 -4.50 120.40 121.51 2dlu s VAL 33 Ca 0.30 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 59.13 2dlu s VAL 33 Cb -0.00 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2dlu s VAL 33 CO 0.14 0.01 0.93 -0.83 -3.33 0.00 0.00 175.10 172.03 2dlu s GLY 34 N 1.08 1.50 0.00 6.54 0.00 -1.26 -0.45 107.32 114.73 2dlu s GLY 34 Ca -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2dlu s GLY 34 CO -0.10 2.04 0.00 0.61 0.00 0.00 0.00 173.10 175.64 2dlu n GLY 35 N 4.77 -2.13 1.35 0.20 0.00 -1.26 -5.00 105.19 103.12 2dlu n GLY 35 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2dlu n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dlu n LYS 36 N 0.00 0.00 -0.01 1.61 2.85 -1.26 -4.96 118.16 116.39 2dlu n LYS 36 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 2dlu n LYS 36 Cb 0.00 -0.30 -0.01 0.00 -0.65 0.00 0.00 35.03 34.07 2dlu n LYS 36 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dlu n THR 37 N -2.70 0.09 -1.15 0.58 5.66 -1.26 -5.06 114.28 110.45 2dlu n THR 37 Ca 0.00 -0.04 -0.30 0.00 -3.05 0.00 0.00 64.05 60.66 2dlu n THR 37 Cb 0.26 -0.67 0.14 0.00 -1.55 0.00 0.00 70.33 68.51 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 -3.88 3.39 0.00 1.09 1.04 -1.26 -5.01 113.70 109.07 2dlu s SER 38 Ca -0.02 1.54 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2dlu s SER 38 Cb 0.01 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2dlu s SER 38 CO 0.04 -2.70 0.00 0.61 0.98 0.00 0.00 173.24 172.17 2dlu n GLY 39 N -0.97 -2.74 3.55 7.32 0.00 -1.25 -4.50 105.19 106.60 2dlu n GLY 39 Ca 0.07 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 3.61 0.37 1.61 1.01 -1.21 -4.14 120.40 121.64 2dlu s VAL 40 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2dlu s VAL 40 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2dlu s VAL 40 CO 0.00 0.58 0.11 -0.69 0.00 0.00 0.00 175.10 175.10 2dlu s VAL 41 N -0.60 2.63 -0.15 2.92 1.01 0.41 -0.45 120.40 126.17 2dlu s VAL 41 Ca 0.09 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.17 2dlu s VAL 41 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2dlu s VAL 41 CO 0.02 -0.12 0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2dlu s VAL 42 N -2.52 5.36 -0.12 2.92 1.01 -1.23 0.78 120.40 126.60 2dlu s VAL 42 Ca 0.38 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 2dlu s VAL 42 Cb 0.01 -3.54 -0.26 0.00 0.00 0.00 0.00 36.38 32.59 2dlu s VAL 42 CO 0.21 0.48 0.38 -1.14 0.00 0.00 0.00 175.10 175.03 2dlu n ARG 43 N 3.02 0.76 -3.43 2.72 3.00 -1.01 -2.14 116.66 119.58 2dlu n ARG 43 Ca -0.15 0.26 -0.12 0.00 -0.00 0.00 0.00 57.85 57.84 2dlu n ARG 43 Cb 0.53 -1.71 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 2dlu n ARG 43 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2dlu s THR 44 N -2.56 0.00 -0.30 5.15 -1.32 -1.26 -4.82 115.64 110.53 2dlu s THR 44 Ca -0.22 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2dlu s THR 44 Cb 0.07 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.15 2dlu s THR 44 CO 0.77 0.00 0.08 -0.63 -2.21 0.00 0.00 174.62 172.63 2dlu s ILE 45 N -3.62 1.07 -0.22 5.08 1.01 -1.26 -1.28 121.20 121.98 2dlu s ILE 45 Ca 0.01 -1.46 -0.35 0.00 0.00 0.00 0.00 60.65 58.85 2dlu s ILE 45 Cb -0.01 -1.77 -0.16 0.00 0.01 0.00 0.00 42.46 40.53 2dlu s ILE 45 CO -0.12 -0.61 1.08 0.52 0.00 0.00 0.00 174.94 175.81 2dlu n VAL 46 N 4.77 0.00 -2.24 2.92 0.31 -0.74 -4.83 118.33 118.52 2dlu n VAL 46 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 2dlu n VAL 46 Cb 0.42 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 33.10 2dlu n VAL 46 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dlu s PRO 47 N 1.34 4.43 -1.37 5.55 0.04 -1.26 -3.49 135.00 140.24 2dlu s PRO 47 Ca 0.78 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.86 2dlu s PRO 47 Cb -1.11 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 30.28 2dlu s PRO 47 CO 0.56 -0.14 0.57 0.41 0.04 0.00 0.00 177.00 178.45 2dlu n GLY 48 N 1.64 -0.27 0.00 0.56 0.00 -1.26 -4.94 105.19 100.92 2dlu n GLY 48 Ca 0.03 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 -1.78 1.30 0.62 -0.02 0.00 -1.23 -4.84 105.19 99.24 2dlu n GLY 49 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 1.02 -0.06 0.99 7.94 -1.26 -4.27 117.00 121.36 2dlu n LEU 50 Ca 0.00 0.17 -0.16 0.00 -1.11 0.00 0.00 56.01 54.91 2dlu n LEU 50 Cb 0.00 -0.40 -0.05 0.00 0.53 0.00 0.00 43.42 43.49 2dlu n LEU 50 CO 0.00 0.08 0.40 0.00 -1.11 0.00 0.00 177.39 176.76 2dlu h ALA 51 N -0.45 0.39 0.24 1.96 0.00 -1.79 -3.02 119.26 116.58 2dlu h ALA 51 Ca -0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2dlu h ALA 51 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dlu h ALA 51 CO -0.15 0.62 -0.11 0.22 0.00 0.00 0.00 179.25 179.83 2dlu h ASP 52 N 0.56 -0.27 -0.94 0.00 1.82 -1.85 -2.18 116.42 113.56 2dlu h ASP 52 Ca -0.00 0.01 0.25 0.00 -0.39 0.00 0.00 57.03 56.89 2dlu h ASP 52 Cb 1.19 0.07 -0.18 0.00 0.68 0.00 0.00 39.33 41.09 2dlu h ASP 52 CO 0.13 -0.12 -0.02 0.54 -1.61 0.00 0.00 179.24 178.15 2dlu n ARG 53 N -3.23 -0.08 -0.27 0.28 5.12 -1.26 0.17 116.66 117.39 2dlu n ARG 53 Ca -0.04 1.42 -0.06 0.00 -1.93 0.00 0.00 57.85 57.25 2dlu n ARG 53 Cb 0.12 -2.24 0.06 0.00 -1.16 0.00 0.00 32.46 29.24 2dlu n ARG 53 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2dlu h ASP 54 N 0.00 0.96 -3.74 0.55 3.58 -1.57 -3.47 116.42 112.74 2dlu h ASP 54 Ca 0.55 -0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.69 2dlu h ASP 54 Cb 1.10 -0.25 0.08 0.00 1.72 0.00 0.00 39.33 41.98 2dlu h ASP 54 CO -0.90 0.82 -0.38 0.61 -2.88 0.00 0.00 179.24 176.50 2dlu n GLY 55 N -1.00 0.09 0.55 -0.78 0.00 0.44 -4.96 105.19 99.51 2dlu n GLY 55 Ca 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.72 0.10 -3.34 1.61 3.00 -1.25 -5.04 116.66 109.01 2dlu n ARG 56 Ca -0.08 0.04 -0.34 0.00 -0.00 0.00 0.00 57.85 57.46 2dlu n ARG 56 Cb 0.56 -0.82 -0.06 0.00 0.00 0.00 0.00 32.46 32.15 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 -5.88 4.26 0.24 6.15 0.20 -1.26 -4.92 118.68 117.46 2dlu s LEU 57 Ca -0.06 1.06 0.10 0.00 0.69 0.00 0.00 54.13 55.91 2dlu s LEU 57 Cb 0.02 -3.50 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 2dlu s LEU 57 CO 0.09 0.01 -0.06 -1.58 -0.29 0.00 0.00 176.35 174.52 2dlu s GLN 58 N -2.34 2.15 0.74 1.98 -0.44 -1.26 -4.86 119.66 115.63 2dlu s GLN 58 Ca 0.43 -1.40 -0.14 0.00 -2.50 0.00 0.00 55.36 51.75 2dlu s GLN 58 Cb -0.13 -2.12 0.05 0.00 -1.64 0.00 0.00 33.01 29.16 2dlu s GLN 58 CO 0.20 0.39 1.18 0.95 0.50 0.00 0.00 175.29 178.50 2dlu s THR 59 N -2.12 2.49 -1.26 -0.34 -4.23 -1.26 -3.61 115.64 105.31 2dlu s THR 59 Ca 0.29 0.23 -0.22 0.00 -1.18 0.00 0.00 61.69 60.80 2dlu s THR 59 Cb -0.07 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2dlu s THR 59 CO 0.18 -0.15 0.60 0.61 -0.54 0.00 0.00 174.62 175.32 2dlu n GLY 60 N 0.13 -0.72 3.70 3.99 0.00 -0.91 -4.90 105.19 106.49 2dlu n GLY 60 Ca 0.12 0.33 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 2dlu n GLY 60 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dlu s ASP 61 N -3.72 6.47 -1.04 1.61 1.47 -1.24 -4.69 116.67 115.53 2dlu s ASP 61 Ca 0.37 0.56 -0.23 0.00 1.18 0.00 0.00 52.55 54.43 2dlu s ASP 61 Cb -0.17 -2.22 0.01 0.00 -0.34 0.00 0.00 42.92 40.20 2dlu s ASP 61 CO 0.93 0.01 1.67 -1.00 0.68 0.00 0.00 175.17 177.47 2dlu s HIS 62 N 0.83 2.32 0.06 2.11 3.76 -1.25 -3.51 115.29 119.60 2dlu s HIS 62 Ca 0.19 -0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 2dlu s HIS 62 Cb -0.14 -4.47 -0.08 0.00 1.11 0.00 0.00 32.58 29.00 2dlu s HIS 62 CO 0.07 -1.80 1.75 0.42 -0.85 0.00 0.00 174.74 174.32 2dlu s ILE 63 N 6.79 3.02 -0.15 0.60 1.01 0.40 -3.80 121.20 129.07 2dlu s ILE 63 Ca 0.56 0.35 -0.11 0.00 0.00 0.00 0.00 60.65 61.45 2dlu s ILE 63 Cb -0.01 -3.22 -0.24 0.00 0.01 0.00 0.00 42.46 39.00 2dlu s ILE 63 CO -0.03 -0.01 0.29 0.18 0.00 0.00 0.00 174.94 175.37 2dlu n LEU 64 N 6.20 2.43 -3.44 2.97 4.77 -0.84 -3.34 117.00 125.75 2dlu n LEU 64 Ca 0.17 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2dlu n LEU 64 Cb 0.40 -1.07 -0.02 0.00 -2.33 0.00 0.00 43.42 40.40 2dlu n LEU 64 CO 0.64 0.70 0.45 -1.59 -1.33 0.00 0.00 177.39 176.26 2dlu s LYS 65 N -2.50 1.18 -0.38 3.23 -2.85 -1.26 -3.64 119.74 113.52 2dlu s LYS 65 Ca -0.25 -0.38 0.03 0.00 -1.00 0.00 0.00 55.97 54.37 2dlu s LYS 65 Cb 0.07 0.55 0.11 0.00 -2.06 0.00 0.00 37.83 36.49 2dlu s LYS 65 CO 0.71 -0.51 0.12 0.42 0.10 0.00 0.00 175.35 176.20 2dlu s ILE 66 N -3.42 2.00 -0.83 3.79 1.01 -1.22 -1.60 121.20 120.93 2dlu s ILE 66 Ca 0.01 -2.40 -0.03 0.00 0.00 0.00 0.00 60.65 58.23 2dlu s ILE 66 Cb -0.01 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2dlu s ILE 66 CO -0.10 -0.68 0.71 0.61 0.00 0.00 0.00 174.94 175.47 2dlu n GLY 67 N 4.05 -0.03 2.39 6.18 0.00 0.51 -3.16 105.19 115.14 2dlu n GLY 67 Ca 0.04 -0.09 -0.12 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 -1.31 0.04 3.43 -0.02 0.00 -1.26 -5.03 105.19 101.04 2dlu n GLY 68 Ca -0.07 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.84 3.00 -1.08 2.61 2.01 -1.19 -5.05 115.64 113.09 2dlu s THR 69 Ca 0.15 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2dlu s THR 69 Cb -0.06 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.26 2dlu s THR 69 CO 0.18 0.57 1.70 0.54 -0.69 0.00 0.00 174.62 176.92 2dlu s ASN 70 N -0.35 6.07 -0.17 3.53 4.22 -1.26 -3.45 114.94 123.53 2dlu s ASN 70 Ca 0.03 -1.54 -0.04 0.00 -2.14 0.00 0.00 52.86 49.17 2dlu s ASN 70 Cb -0.12 -2.57 -0.23 0.00 1.28 0.00 0.00 41.25 39.60 2dlu s ASN 70 CO 0.02 -1.93 0.16 1.33 -2.04 0.00 0.00 177.10 174.65 2dlu n VAL 71 N 7.12 1.68 -0.33 3.54 0.24 -1.26 -4.20 118.33 125.13 2dlu n VAL 71 Ca 0.40 -0.62 0.19 0.00 -2.04 0.00 0.00 64.34 62.27 2dlu n VAL 71 Cb 0.48 -1.63 0.44 0.00 -1.47 0.00 0.00 33.84 31.66 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 0.03 0.51 0.00 7.34 4.20 -1.83 0.56 115.11 125.91 2dlu h GLN 72 Ca -0.48 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.16 2dlu h GLN 72 Cb 1.98 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.64 2dlu h GLN 72 CO 0.02 0.33 -0.22 0.78 -0.67 0.00 0.00 178.83 179.08 2dlu h GLY 73 N 0.52 0.00 -1.29 3.46 0.00 -1.91 -3.41 103.07 100.44 2dlu h GLY 73 Ca 0.59 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.36 2dlu h GLY 73 CO -0.35 0.00 -0.30 -3.16 0.00 0.00 0.00 176.54 172.74 2dlu s MET 74 N -3.75 2.29 0.37 4.80 0.23 0.19 -5.14 119.30 118.29 2dlu s MET 74 Ca -0.00 -1.93 -0.00 0.00 -1.03 0.00 0.00 55.69 52.73 2dlu s MET 74 Cb 0.11 -2.17 -0.03 0.00 -1.53 0.00 0.00 34.83 31.20 2dlu s MET 74 CO 0.63 -0.58 0.58 0.95 -2.03 0.00 0.00 175.02 174.58 2dlu s THR 75 N -2.72 5.00 0.26 3.16 -4.23 -1.26 -4.88 115.64 110.97 2dlu s THR 75 Ca 0.38 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.48 2dlu s THR 75 Cb -0.02 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.22 2dlu s THR 75 CO 0.24 -0.57 1.79 0.77 -0.54 0.00 0.00 174.62 176.31 2dlu h SER 76 N 0.67 0.67 -1.05 3.99 4.64 -1.89 -0.60 113.55 119.98 2dlu h SER 76 Ca -0.49 0.07 0.30 0.00 -0.47 0.00 0.00 61.79 61.19 2dlu h SER 76 Cb 1.22 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2dlu h SER 76 CO 0.61 0.34 0.63 -0.33 -0.87 0.00 0.00 176.83 177.21 2dlu h GLU 77 N 0.76 0.39 0.00 4.77 4.39 -2.00 0.72 114.58 123.60 2dlu h GLU 77 Ca 0.45 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.96 2dlu h GLU 77 Cb 0.51 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2dlu h GLU 77 CO -0.30 0.26 -0.84 1.96 -1.16 0.00 0.00 179.01 178.93 2dlu h GLN 78 N 0.40 0.00 0.00 2.33 4.20 -1.51 -3.25 115.11 117.27 2dlu h GLN 78 Ca 0.68 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.34 2dlu h GLN 78 Cb 1.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 2dlu h GLN 78 CO -0.47 0.66 -0.25 0.28 -0.67 0.00 0.00 178.83 178.38 2dlu h VAL 79 N 0.00 0.80 -0.08 -0.54 2.07 0.89 -3.08 116.25 116.31 2dlu h VAL 79 Ca -0.04 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2dlu h VAL 79 Cb 1.58 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 2dlu h VAL 79 CO 0.09 0.24 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 2dlu h ALA 80 N 1.75 0.00 0.00 1.67 0.00 -1.25 -1.70 119.26 119.74 2dlu h ALA 80 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dlu h ALA 80 Cb 0.58 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dlu h ALA 80 CO 0.03 -0.53 -0.21 -0.56 0.00 0.00 0.00 179.25 177.98 2dlu h GLN 81 N -0.08 0.00 -0.47 0.00 3.07 -1.72 -2.71 115.11 113.21 2dlu h GLN 81 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.77 2dlu h GLN 81 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.70 2dlu h GLN 81 CO -0.13 0.21 0.17 0.28 0.09 0.00 0.00 178.83 179.45 2dlu h VAL 82 N 0.00 1.21 0.00 1.86 2.07 -1.31 -2.43 116.25 117.65 2dlu h VAL 82 Ca -0.00 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2dlu h VAL 82 Cb 0.38 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dlu h VAL 82 CO 0.03 0.25 -0.23 -0.07 0.02 0.00 0.00 177.57 177.56 2dlu h LEU 83 N 0.61 0.00 -0.31 2.57 3.38 -1.08 -1.58 115.31 118.90 2dlu h LEU 83 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2dlu h LEU 83 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dlu h LEU 83 CO -0.01 0.23 0.00 0.54 0.09 0.00 0.00 178.44 179.29 2dlu n ARG 84 N -3.97 0.23 -0.06 1.13 1.74 -0.94 -3.39 116.66 111.41 2dlu n ARG 84 Ca -0.02 0.30 -0.03 0.00 -0.77 0.00 0.00 57.85 57.34 2dlu n ARG 84 Cb 0.31 -1.83 -0.01 0.00 -1.02 0.00 0.00 32.46 29.91 2dlu n ARG 84 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2dlu h ASN 85 N 0.00 0.00 -1.53 0.55 2.35 -1.00 -3.36 115.58 112.59 2dlu h ASN 85 Ca 0.00 0.00 0.45 0.00 -0.55 0.00 0.00 56.30 56.20 2dlu h ASN 85 Cb 0.58 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.87 2dlu h ASN 85 CO 0.00 0.60 1.08 0.00 -1.65 0.00 0.00 177.43 177.46 2dlu n GLY 87 N -1.78 -1.81 0.23 0.00 0.00 -1.22 -4.48 105.19 96.13 2dlu n GLY 87 Ca 0.35 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.59 -2.71 1.61 4.21 -1.88 -3.39 115.58 112.83 2dlu h ASN 88 Ca 0.00 0.10 -0.57 0.00 1.21 0.00 0.00 56.30 57.03 2dlu h ASN 88 Cb 0.00 0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 2dlu h ASN 88 CO 0.00 -0.25 1.23 -0.44 -1.29 0.00 0.00 177.43 176.69 2dlu s SER 89 N -5.00 6.03 -0.12 5.81 0.01 -1.26 -1.15 113.70 118.02 2dlu s SER 89 Ca -0.15 1.39 0.03 0.00 1.31 0.00 0.00 55.95 58.53 2dlu s SER 89 Cb 0.10 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2dlu s SER 89 CO 0.67 -1.58 -0.20 -0.69 0.41 0.00 0.00 173.24 171.85 2dlu s VAL 90 N 6.40 1.87 -0.45 3.43 1.01 -0.57 -4.86 120.40 127.23 2dlu s VAL 90 Ca 0.78 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2dlu s VAL 90 Cb -0.23 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.61 2dlu s VAL 90 CO 0.33 0.52 0.23 -0.13 0.00 0.00 0.00 175.10 176.04 2dlu s ARG 91 N 0.74 2.01 -0.12 2.72 0.52 -1.26 -1.81 118.95 121.74 2dlu s ARG 91 Ca -0.10 -2.08 -0.05 0.00 -0.52 0.00 0.00 55.73 52.98 2dlu s ARG 91 Cb -0.16 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2dlu s ARG 91 CO 0.01 -1.07 0.07 -1.64 0.02 0.00 0.00 175.30 172.69 2dlu s MET 92 N 0.67 3.40 -0.72 3.54 -1.94 -1.03 -0.36 119.30 122.86 2dlu s MET 92 Ca 0.12 -0.29 -0.18 0.00 -1.71 0.00 0.00 55.69 53.63 2dlu s MET 92 Cb -0.22 -3.04 0.14 0.00 2.01 0.00 0.00 34.83 33.72 2dlu s MET 92 CO -0.04 0.62 0.80 -0.51 -0.01 0.00 0.00 175.02 175.88 2dlu s LEU 93 N -0.62 5.68 -0.10 -0.03 1.43 -0.63 -2.03 118.68 122.38 2dlu s LEU 93 Ca 0.11 -1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 51.23 2dlu s LEU 93 Cb -0.12 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2dlu s LEU 93 CO 0.02 -0.97 0.23 0.68 0.23 0.00 0.00 176.35 176.55 2dlu s VAL 94 N 2.04 5.34 0.08 -1.59 -7.23 -1.25 -1.98 120.40 115.82 2dlu s VAL 94 Ca 0.17 0.43 0.04 0.00 -1.81 0.00 0.00 61.98 60.81 2dlu s VAL 94 Cb -0.17 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 2dlu s VAL 94 CO -0.01 0.56 -0.10 0.00 -0.31 0.00 0.00 175.10 175.24 2dlu s ALA 95 N -0.69 1.01 0.25 1.32 0.00 -1.25 -3.44 121.76 118.96 2dlu s ALA 95 Ca 0.17 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2dlu s ALA 95 Cb -0.13 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2dlu s ALA 95 CO 0.06 -0.01 0.35 2.89 0.00 0.00 0.00 175.76 179.05 2dlu n ARG 96 N 0.83 0.51 -3.56 0.00 1.85 -1.23 -3.91 116.66 111.14 2dlu n ARG 96 Ca -0.18 -2.02 -0.22 0.00 -1.00 0.00 0.00 57.85 54.43 2dlu n ARG 96 Cb 0.57 1.95 0.05 0.00 -1.05 0.00 0.00 32.46 33.97 2dlu n ARG 96 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2dlu n ASP 97 N -1.77 -3.61 -4.73 2.89 9.92 -1.26 -3.84 116.55 114.15 2dlu n ASP 97 Ca 0.00 -0.83 -0.30 0.00 -0.53 0.00 0.00 54.79 53.14 2dlu n ASP 97 Cb 0.42 -4.25 0.12 0.00 -0.64 0.00 0.00 41.12 36.77 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2dlu s PRO 98 N -5.54 1.60 0.08 -0.24 0.04 -1.26 -3.37 135.00 126.31 2dlu s PRO 98 Ca 0.23 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 62.01 2dlu s PRO 98 Cb -0.06 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2dlu s PRO 98 CO 0.80 -2.04 1.62 0.00 0.04 0.00 0.00 177.00 177.42 2dlu h ALA 99 N -1.41 0.21 0.00 8.56 0.00 -1.94 -3.49 119.26 121.20 2dlu h ALA 99 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2dlu h ALA 99 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dlu h ALA 99 CO 0.53 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2dlu n GLY 100 N -0.68 3.56 3.49 0.00 0.00 -1.26 -5.14 105.19 105.16 2dlu n GLY 100 Ca -0.05 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 4.00 -0.66 1.61 2.15 -1.26 -5.09 116.67 117.42 2dlu s ASP 101 Ca 0.00 -0.34 -0.16 0.00 0.43 0.00 0.00 52.55 52.47 2dlu s ASP 101 Cb 0.00 -0.73 0.15 0.00 -0.30 0.00 0.00 42.92 42.03 2dlu s ASP 101 CO 0.00 0.27 0.67 -0.63 -0.17 0.00 0.00 175.17 175.31 2dlu s ILE 102 N -0.92 5.18 -1.08 4.11 1.09 -1.26 -4.99 121.20 123.33 2dlu s ILE 102 Ca 0.15 -1.64 -0.14 0.00 -1.10 0.00 0.00 60.65 57.93 2dlu s ILE 102 Cb -0.11 -4.45 0.19 0.00 -1.06 0.00 0.00 42.46 37.04 2dlu s ILE 102 CO 0.05 -1.03 1.21 -0.55 -0.10 0.00 0.00 174.94 174.53 2dlu s SER 103 N 3.22 7.01 -0.93 3.58 0.15 -1.26 -4.68 113.70 120.78 2dlu s SER 103 Ca 0.11 -2.91 -0.02 0.00 0.70 0.00 0.00 55.95 53.83 2dlu s SER 103 Cb -0.21 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dlu s SER 103 CO -0.00 -0.68 0.05 1.33 1.20 0.00 0.00 173.24 175.14 2dlu n VAL 104 N 4.25 -0.73 -1.58 4.45 0.24 -1.26 -4.67 118.33 119.03 2dlu n VAL 104 Ca 0.28 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.85 2dlu n VAL 104 Cb 0.44 -0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 2dlu n VAL 104 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dlu n THR 105 N -3.25 0.23 -3.63 3.34 -2.24 -1.26 -4.91 114.28 102.56 2dlu n THR 105 Ca -0.19 -0.53 -0.15 0.00 -2.27 0.00 0.00 64.05 60.91 2dlu n THR 105 Cb 0.42 -2.57 -0.07 0.00 -2.10 0.00 0.00 70.33 66.01 2dlu n THR 105 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dlu s SER 106 N 9.23 -0.68 0.18 3.42 1.04 -1.26 -5.18 113.70 120.45 2dlu s SER 106 Ca 1.01 1.20 -0.22 0.00 0.48 0.00 0.00 55.95 58.42 2dlu s SER 106 Cb -0.33 1.19 0.08 0.00 0.10 0.00 0.00 66.02 67.06 2dlu s SER 106 CO 0.34 -0.30 1.05 -0.83 0.98 0.00 0.00 173.24 174.48 2dlu s GLY 107 N 0.04 0.13 0.00 7.32 0.00 -1.26 -5.01 107.32 108.55 2dlu s GLY 107 Ca -0.02 -0.37 0.15 0.00 0.00 0.00 0.00 44.72 44.48 2dlu s GLY 107 CO 0.03 2.83 1.43 -1.55 0.00 0.00 0.00 173.10 175.84 2dlu n PRO 108 N -0.73 0.10 -3.51 2.90 -0.04 -1.26 -4.75 135.00 127.72 2dlu n PRO 108 Ca -0.02 0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.39 2dlu n PRO 108 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2dlu n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dlu s SER 109 N -2.79 6.33 0.07 3.54 0.01 -1.26 -5.02 113.70 114.58 2dlu s SER 109 Ca 0.10 0.42 -0.22 0.00 1.31 0.00 0.00 55.95 57.57 2dlu s SER 109 Cb 0.10 -2.02 -0.13 0.00 0.21 0.00 0.00 66.02 64.17 2dlu s SER 109 CO 0.24 -0.21 1.60 0.77 0.41 0.00 0.00 173.24 176.06 2dlu h SER 110 N 1.16 0.12 0.00 2.44 4.64 -2.05 -3.50 113.55 116.36 2dlu h SER 110 Ca -0.49 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2dlu h SER 110 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2dlu h SER 110 CO 0.63 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.45