#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol3 n LYS 2 N 0.00 3.57 -2.14 -1.09 4.81 -1.24 -4.85 118.16 117.23 2ol3 n LYS 2 Ca 0.00 -4.56 -0.43 0.00 -0.87 0.00 0.00 58.31 52.46 2ol3 n LYS 2 Cb 0.00 -2.44 -0.02 0.00 0.02 0.00 0.00 35.03 32.58 2ol3 n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ol3 s VAL 3 N -2.26 3.74 0.02 3.15 0.11 -1.26 -3.97 120.40 119.93 2ol3 s VAL 3 Ca 0.32 0.83 0.08 0.00 -2.93 0.00 0.00 61.98 60.29 2ol3 s VAL 3 Cb 0.03 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.11 2ol3 s VAL 3 CO 0.01 -0.31 -0.25 0.42 -3.33 0.00 0.00 175.10 171.64 2ol3 s THR 4 N 5.12 2.01 -0.25 5.04 -4.23 0.17 -4.34 115.64 119.16 2ol3 s THR 4 Ca 0.70 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 2ol3 s THR 4 Cb -0.24 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 71.96 2ol3 s THR 4 CO 0.29 0.41 -0.06 -1.10 -0.54 0.00 0.00 174.62 173.61 2ol3 s GLN 5 N -1.01 1.76 0.24 3.99 -0.21 -1.26 -1.14 119.66 122.02 2ol3 s GLN 5 Ca 0.10 -1.16 0.07 0.00 0.02 0.00 0.00 55.36 54.40 2ol3 s GLN 5 Cb -0.10 -2.70 0.24 0.00 1.00 0.00 0.00 33.01 31.46 2ol3 s GLN 5 CO 0.01 -0.63 1.54 1.79 -2.12 0.00 0.00 175.29 175.89 2ol3 h THR 6 N 6.69 1.45 -2.76 -0.19 1.35 -1.95 -3.44 112.91 114.06 2ol3 h THR 6 Ca -0.17 -2.23 -0.56 0.00 -0.55 0.00 0.00 66.41 62.90 2ol3 h THR 6 Cb 1.06 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.65 2ol3 h THR 6 CO 0.43 0.65 0.99 -1.10 -0.25 0.00 0.00 175.52 176.24 2ol3 s GLN 7 N -3.54 4.21 0.12 4.72 1.11 -1.26 -4.87 119.66 120.15 2ol3 s GLN 7 Ca -0.02 1.94 -0.06 0.00 0.01 0.00 0.00 55.36 57.22 2ol3 s GLN 7 Cb 0.12 -3.86 -0.12 0.00 -1.01 0.00 0.00 33.01 28.13 2ol3 s GLN 7 CO 0.78 -0.77 1.28 1.15 0.01 0.00 0.00 175.29 177.75 2ol3 h THR 8 N 5.50 1.37 -2.28 -0.19 2.02 -1.85 -3.39 112.91 114.11 2ol3 h THR 8 Ca -0.33 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.37 2ol3 h THR 8 Cb 1.14 2.41 -0.19 0.00 -1.74 0.00 0.00 68.15 69.77 2ol3 h THR 8 CO 0.96 0.72 0.08 -0.55 0.37 0.00 0.00 175.52 177.10 2ol3 s SER 9 N -7.13 -0.55 -0.04 4.18 0.15 -1.26 -2.86 113.70 106.20 2ol3 s SER 9 Ca -0.07 0.54 -0.01 0.00 0.70 0.00 0.00 55.95 57.11 2ol3 s SER 9 Cb 0.08 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 2ol3 s SER 9 CO 0.88 -0.59 0.05 -0.63 1.20 0.00 0.00 173.24 174.15 2ol3 s ILE 10 N -1.33 -0.04 -0.18 6.45 1.01 -0.10 -4.93 121.20 122.09 2ol3 s ILE 10 Ca -0.11 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2ol3 s ILE 10 Cb -0.01 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2ol3 s ILE 10 CO 0.08 0.17 -0.20 -0.55 0.00 0.00 0.00 174.94 174.44 2ol3 s SER 11 N 1.89 3.11 0.03 3.58 0.15 -1.26 0.31 113.70 121.51 2ol3 s SER 11 Ca 0.02 -0.64 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 2ol3 s SER 11 Cb -0.12 -1.47 0.01 0.00 -1.71 0.00 0.00 66.02 62.73 2ol3 s SER 11 CO -0.03 0.00 0.20 0.54 1.20 0.00 0.00 173.24 175.15 2ol3 s VAL 12 N 1.28 0.10 0.61 4.45 0.11 0.25 -4.97 120.40 122.23 2ol3 s VAL 12 Ca 0.05 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.10 2ol3 s VAL 12 Cb -0.13 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2ol3 s VAL 12 CO -0.13 -0.45 1.15 -0.04 -3.33 0.00 0.00 175.10 172.30 2ol3 s MET 13 N -2.32 2.97 1.01 1.54 -1.94 -1.26 -0.21 119.30 119.09 2ol3 s MET 13 Ca -0.07 1.63 -0.11 0.00 -1.71 0.00 0.00 55.69 55.43 2ol3 s MET 13 Cb -0.02 -1.95 0.20 0.00 2.01 0.00 0.00 34.83 35.07 2ol3 s MET 13 CO -0.03 -1.16 1.09 -1.83 -0.01 0.00 0.00 175.02 173.09 2ol3 s GLU 14 N -3.58 0.28 -1.79 2.03 -1.05 0.23 -3.16 118.70 111.66 2ol3 s GLU 14 Ca 0.73 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 56.73 2ol3 s GLU 14 Cb -0.25 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.77 2ol3 s GLU 14 CO 0.34 -3.02 0.00 1.63 0.95 0.00 0.00 175.26 175.17 2ol3 n LYS 15 N -4.46 -1.65 -4.40 -4.83 5.02 -0.46 -4.87 118.16 102.51 2ol3 n LYS 15 Ca 0.08 1.01 -0.29 0.00 -2.02 0.00 0.00 58.31 57.08 2ol3 n LYS 15 Cb 0.53 -5.55 -0.13 0.00 -0.02 0.00 0.00 35.03 29.87 2ol3 n LYS 15 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ol3 s THR 16 N -2.83 2.45 -0.16 -0.18 2.01 -1.19 -4.63 115.64 111.12 2ol3 s THR 16 Ca 0.00 -1.64 -0.29 0.00 0.31 0.00 0.00 61.69 60.07 2ol3 s THR 16 Cb 0.00 -2.09 -0.00 0.00 0.01 0.00 0.00 72.50 70.42 2ol3 s THR 16 CO 0.00 0.12 1.04 -0.89 -0.69 0.00 0.00 174.62 174.20 2ol3 s THR 17 N -1.07 4.69 -0.05 -0.82 2.01 -1.26 -3.53 115.64 115.61 2ol3 s THR 17 Ca 0.15 2.00 0.04 0.00 0.31 0.00 0.00 61.69 64.19 2ol3 s THR 17 Cb -0.10 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2ol3 s THR 17 CO 0.07 -0.09 -0.17 0.54 -0.69 0.00 0.00 174.62 174.29 2ol3 s VAL 18 N 2.63 1.42 -0.22 3.82 0.11 -0.93 -5.03 120.40 122.21 2ol3 s VAL 18 Ca 0.47 -0.69 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2ol3 s VAL 18 Cb -0.17 -1.23 0.04 0.00 -1.53 0.00 0.00 36.38 33.49 2ol3 s VAL 18 CO 0.12 0.41 -0.14 0.28 -3.33 0.00 0.00 175.10 172.45 2ol3 s THR 19 N 0.20 1.97 -0.32 5.04 -1.32 -1.26 -1.45 115.64 118.50 2ol3 s THR 19 Ca -0.08 -1.22 -0.12 0.00 -1.21 0.00 0.00 61.69 59.06 2ol3 s THR 19 Cb -0.13 -1.97 -0.03 0.00 -1.51 0.00 0.00 72.50 68.86 2ol3 s THR 19 CO 0.03 0.22 0.22 -0.04 -2.21 0.00 0.00 174.62 172.84 2ol3 s MET 20 N 1.25 3.60 0.55 7.08 -1.94 -0.23 -4.94 119.30 124.67 2ol3 s MET 20 Ca -0.02 -0.57 -0.16 0.00 -1.71 0.00 0.00 55.69 53.24 2ol3 s MET 20 Cb -0.17 -3.75 -0.06 0.00 2.01 0.00 0.00 34.83 32.86 2ol3 s MET 20 CO -0.09 -0.37 1.01 -0.51 -0.01 0.00 0.00 175.02 175.05 2ol3 s ASP 21 N 1.72 6.39 -0.26 3.03 -0.00 -1.26 -0.33 116.67 125.96 2ol3 s ASP 21 Ca 0.06 1.60 -0.06 0.00 -0.00 0.00 0.00 52.55 54.15 2ol3 s ASP 21 Cb -0.17 -2.51 0.13 0.00 -0.00 0.00 0.00 42.92 40.38 2ol3 s ASP 21 CO 0.10 -0.75 0.53 0.00 -0.00 0.00 0.00 175.17 175.06 2ol3 s VAL 23 N 2.76 4.70 0.19 0.00 1.01 -0.29 -1.77 120.40 127.00 2ol3 s VAL 23 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ol3 s VAL 23 Cb -0.13 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2ol3 s VAL 23 CO -0.17 0.43 0.03 -0.72 0.00 0.00 0.00 175.10 174.67 2ol3 s TYR 24 N -1.11 1.27 -0.02 5.22 -0.85 -0.53 0.45 117.35 121.78 2ol3 s TYR 24 Ca 0.20 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 2ol3 s TYR 24 Cb -0.12 -0.72 0.03 0.00 0.38 0.00 0.00 41.96 41.53 2ol3 s TYR 24 CO 0.10 -0.27 0.03 -1.21 -1.52 0.00 0.00 175.55 172.68 2ol3 s GLU 25 N -3.96 -0.01 -0.13 -3.49 2.02 -1.25 -4.81 118.70 107.06 2ol3 s GLU 25 Ca 0.28 0.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.15 2ol3 s GLU 25 Cb 0.07 -0.25 0.08 0.00 0.10 0.00 0.00 34.13 34.12 2ol3 s GLU 25 CO 0.06 -0.16 0.73 -0.08 0.02 0.00 0.00 175.26 175.84 2ol3 s THR 26 N 1.01 0.00 -0.10 3.63 -1.32 -1.26 -3.42 115.64 114.17 2ol3 s THR 26 Ca -0.09 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.55 2ol3 s THR 26 Cb -0.12 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.65 2ol3 s THR 26 CO -0.03 0.00 0.53 1.67 -2.21 0.00 0.00 174.62 174.58 2ol3 n GLN 27 N 1.44 0.65 -1.60 7.08 7.27 -1.26 -4.97 117.38 125.99 2ol3 n GLN 27 Ca -0.17 0.18 -0.45 0.00 0.07 0.00 0.00 57.00 56.63 2ol3 n GLN 27 Cb 0.56 -1.71 -0.02 0.00 2.41 0.00 0.00 30.24 31.48 2ol3 n GLN 27 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ol3 n ASP 28 N -2.90 1.47 0.02 1.69 10.43 -1.26 -4.90 116.55 121.11 2ol3 n ASP 28 Ca -0.19 1.17 -0.04 0.00 2.57 0.00 0.00 54.79 58.30 2ol3 n ASP 28 Cb 1.01 -1.29 0.17 0.00 1.84 0.00 0.00 41.12 42.85 2ol3 n ASP 28 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2ol3 h SER 29 N 2.42 0.47 -4.14 -2.24 0.02 -2.03 -3.43 113.55 104.61 2ol3 h SER 29 Ca -0.41 -0.18 -0.66 0.00 -0.84 0.00 0.00 61.79 59.69 2ol3 h SER 29 Cb 1.33 -0.13 -0.24 0.00 0.14 0.00 0.00 62.40 63.50 2ol3 h SER 29 CO 0.63 0.78 -0.87 -0.55 -1.14 0.00 0.00 176.83 175.69 2ol3 s SER 30 N -6.84 3.07 0.18 3.07 0.15 -1.26 -4.91 113.70 107.16 2ol3 s SER 30 Ca -0.07 -0.65 -0.22 0.00 0.70 0.00 0.00 55.95 55.72 2ol3 s SER 30 Cb 0.13 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 64.28 2ol3 s SER 30 CO 0.80 0.20 1.04 0.00 1.20 0.00 0.00 173.24 176.47 2ol3 n TYR 30 N 1.39 -1.35 -3.97 3.44 0.18 -1.26 -5.05 117.16 110.54 2ol3 n TYR 30 Ca -0.18 -1.27 -0.17 0.00 1.88 0.00 0.00 57.90 58.16 2ol3 n TYR 30 Cb 0.53 0.62 -0.16 0.00 -0.38 0.00 0.00 39.34 39.95 2ol3 n TYR 30 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2ol3 s PHE 31 N -2.09 0.36 -0.02 -3.48 0.40 -1.23 -2.15 117.98 109.76 2ol3 s PHE 31 Ca 0.23 -0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2ol3 s PHE 31 Cb -0.03 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 2ol3 s PHE 31 CO 0.05 -0.12 0.10 -0.51 0.70 0.00 0.00 175.22 175.45 2ol3 s LEU 32 N 0.86 4.03 0.13 -0.37 1.43 -0.62 -0.66 118.68 123.49 2ol3 s LEU 32 Ca -0.09 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2ol3 s LEU 32 Cb -0.12 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2ol3 s LEU 32 CO -0.01 0.29 -0.05 -0.36 0.23 0.00 0.00 176.35 176.45 2ol3 s PHE 33 N -1.18 1.08 -0.06 0.29 0.40 0.47 -0.36 117.98 118.61 2ol3 s PHE 33 Ca 0.22 -0.91 -0.03 0.00 -0.60 0.00 0.00 56.93 55.61 2ol3 s PHE 33 Cb -0.12 -0.60 0.04 0.00 0.51 0.00 0.00 43.02 42.85 2ol3 s PHE 33 CO 0.13 -0.12 0.13 -1.58 0.70 0.00 0.00 175.22 174.48 2ol3 s TRP 34 N -3.57 -0.12 0.33 0.36 0.52 -1.05 -0.82 118.94 114.59 2ol3 s TRP 34 Ca 0.17 0.46 0.09 0.00 0.02 0.00 0.00 56.10 56.84 2ol3 s TRP 34 Cb 0.05 -0.23 -0.06 0.00 -1.15 0.00 0.00 33.47 32.08 2ol3 s TRP 34 CO -0.01 -0.20 -0.09 0.71 0.02 0.00 0.00 176.95 177.38 2ol3 s TYR 35 N 1.74 2.31 -0.00 -1.98 1.51 0.56 -1.46 117.35 120.03 2ol3 s TYR 35 Ca -0.02 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.55 2ol3 s TYR 35 Cb -0.12 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.41 2ol3 s TYR 35 CO -0.05 0.53 -0.15 0.21 -1.11 0.00 0.00 175.55 174.99 2ol3 s LYS 36 N -3.63 1.14 -0.02 -0.62 2.20 0.03 -0.79 119.74 118.05 2ol3 s LYS 36 Ca 0.32 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.43 2ol3 s LYS 36 Cb 0.02 -1.11 -0.01 0.00 -1.51 0.00 0.00 37.83 35.22 2ol3 s LYS 36 CO 0.15 0.30 -0.20 -1.14 -0.36 0.00 0.00 175.35 174.10 2ol3 s GLN 37 N -0.48 1.73 0.48 4.03 0.74 -0.44 0.23 119.66 125.96 2ol3 s GLN 37 Ca 0.05 -0.72 0.06 0.00 0.05 0.00 0.00 55.36 54.80 2ol3 s GLN 37 Cb -0.06 -1.63 0.00 0.00 1.10 0.00 0.00 33.01 32.42 2ol3 s GLN 37 CO -0.00 0.41 0.34 0.95 -0.55 0.00 0.00 175.29 176.43 2ol3 s THR 38 N -0.38 2.06 0.37 -0.34 -4.23 -1.14 -1.79 115.64 110.19 2ol3 s THR 38 Ca 0.05 -1.51 0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2ol3 s THR 38 Cb -0.09 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.51 2ol3 s THR 38 CO -0.00 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 175.97 2ol3 h ALA 39 N 0.99 1.88 -0.02 3.99 0.00 -1.93 0.58 119.26 124.75 2ol3 h ALA 39 Ca -0.39 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ol3 h ALA 39 Cb 1.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ol3 h ALA 39 CO 0.60 -0.10 0.02 0.66 0.00 0.00 0.00 179.25 180.44 2ol3 h SER 40 N 0.64 0.00 0.00 0.00 4.64 -2.03 -3.46 113.55 113.34 2ol3 h SER 40 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ol3 h SER 40 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2ol3 h SER 40 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 2ol3 n GLY 41 N -1.28 1.32 3.50 -0.77 0.00 0.20 -5.09 105.19 103.07 2ol3 n GLY 41 Ca -0.03 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2ol3 n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ol3 s GLU 42 N -1.64 2.85 0.18 1.61 -1.05 -1.26 -4.89 118.70 114.51 2ol3 s GLU 42 Ca 0.00 -0.62 -0.14 0.00 -0.15 0.00 0.00 54.97 54.06 2ol3 s GLU 42 Cb 0.00 -2.55 -0.07 0.00 -0.44 0.00 0.00 34.13 31.07 2ol3 s GLU 42 CO 0.00 0.53 0.57 0.42 0.95 0.00 0.00 175.26 177.74 2ol3 s ILE 43 N -0.48 4.84 -0.05 1.83 -1.09 -1.26 -2.88 121.20 122.12 2ol3 s ILE 43 Ca 0.07 0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 59.26 2ol3 s ILE 43 Cb -0.12 -3.71 0.03 0.00 -1.58 0.00 0.00 42.46 37.09 2ol3 s ILE 43 CO 0.02 0.14 0.08 -0.69 -1.23 0.00 0.00 174.94 173.26 2ol3 s VAL 44 N -1.58 -0.11 0.27 2.92 1.01 0.14 -4.94 120.40 118.11 2ol3 s VAL 44 Ca 0.41 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2ol3 s VAL 44 Cb -0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.97 2ol3 s VAL 44 CO 0.20 0.13 1.32 0.12 0.00 0.00 0.00 175.10 176.87 2ol3 s PHE 45 N 1.67 3.13 -0.08 5.22 5.36 -1.26 -0.79 117.98 131.23 2ol3 s PHE 45 Ca -0.02 1.30 -0.05 0.00 -0.96 0.00 0.00 56.93 57.19 2ol3 s PHE 45 Cb -0.12 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 38.86 2ol3 s PHE 45 CO -0.04 -1.95 -0.13 1.28 -1.46 0.00 0.00 175.22 172.92 2ol3 n LEU 46 N 1.64 0.87 -3.48 6.12 4.32 -0.54 -4.91 117.00 121.03 2ol3 n LEU 46 Ca 0.03 0.14 -0.11 0.00 -0.02 0.00 0.00 56.01 56.05 2ol3 n LEU 46 Cb 0.42 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2ol3 n LEU 46 CO 0.59 0.02 0.56 -0.51 -1.22 0.00 0.00 177.39 176.83 2ol3 s ILE 47 N -2.22 0.00 0.17 -0.08 2.07 -1.21 -4.93 121.20 115.00 2ol3 s ILE 47 Ca -0.13 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.15 2ol3 s ILE 47 Cb 0.04 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.59 2ol3 s ILE 47 CO 0.17 0.00 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.54 2ol3 s ARG 48 N -3.04 1.12 -0.02 3.50 3.52 -1.26 -2.54 118.95 120.23 2ol3 s ARG 48 Ca 0.02 -1.51 0.03 0.00 -0.13 0.00 0.00 55.73 54.14 2ol3 s ARG 48 Cb -0.01 -0.57 -0.00 0.00 -1.56 0.00 0.00 34.95 32.81 2ol3 s ARG 48 CO -0.08 0.01 -0.11 -1.14 -0.81 0.00 0.00 175.30 173.16 2ol3 s GLN 49 N -3.80 1.03 -0.24 5.12 2.00 0.51 -4.74 119.66 119.54 2ol3 s GLN 49 Ca 0.20 -0.40 -0.07 0.00 -2.00 0.00 0.00 55.36 53.09 2ol3 s GLN 49 Cb 0.04 -0.97 -0.03 0.00 0.80 0.00 0.00 33.01 32.85 2ol3 s GLN 49 CO 0.03 0.21 0.06 -0.51 -0.50 0.00 0.00 175.29 174.58 2ol3 s ASP 50 N -0.11 5.08 0.60 6.67 1.01 -1.26 -1.59 116.67 127.07 2ol3 s ASP 50 Ca 0.02 -0.21 0.28 0.00 0.71 0.00 0.00 52.55 53.35 2ol3 s ASP 50 Cb -0.06 -1.91 1.45 0.00 1.01 0.00 0.00 42.92 43.41 2ol3 s ASP 50 CO 0.00 -0.02 1.85 0.77 0.21 0.00 0.00 175.17 177.98 2ol3 h SER 51 N 8.14 0.00 -0.65 0.27 4.64 -1.84 0.23 113.55 124.35 2ol3 h SER 51 Ca -0.38 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 2ol3 h SER 51 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 2ol3 h SER 51 CO 0.58 0.00 0.16 0.00 -0.87 0.00 0.00 176.83 176.70 2ol3 n TYR 52 N -3.54 2.22 -4.03 4.77 0.18 -1.26 -4.80 117.16 110.69 2ol3 n TYR 52 Ca 0.07 -0.96 -0.31 0.00 1.88 0.00 0.00 57.90 58.58 2ol3 n TYR 52 Cb 0.67 -0.60 -0.15 0.00 -0.38 0.00 0.00 39.34 38.88 2ol3 n TYR 52 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2ol3 s LYS 53 N -2.78 2.08 0.24 -3.48 1.02 0.07 -5.00 119.74 111.89 2ol3 s LYS 53 Ca 0.52 -1.16 0.19 0.00 0.02 0.00 0.00 55.97 55.55 2ol3 s LYS 53 Cb 0.41 -2.73 0.93 0.00 -0.52 0.00 0.00 37.83 35.92 2ol3 s LYS 53 CO 0.14 -0.54 1.59 1.63 -0.92 0.00 0.00 175.35 177.24 2ol3 n LYS 54 N 4.54 0.13 -3.93 1.68 4.01 -1.26 -4.69 118.16 118.64 2ol3 n LYS 54 Ca -0.14 0.52 -0.32 0.00 -0.51 0.00 0.00 58.31 57.86 2ol3 n LYS 54 Cb 0.44 -1.84 -0.05 0.00 -0.51 0.00 0.00 35.03 33.07 2ol3 n LYS 54 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2ol3 s GLU 55 N -3.36 3.40 0.19 1.97 -1.05 -1.26 -5.05 118.70 113.53 2ol3 s GLU 55 Ca 0.01 -0.40 -0.30 0.00 -0.15 0.00 0.00 54.97 54.13 2ol3 s GLU 55 Cb 0.07 -3.04 -0.09 0.00 -0.44 0.00 0.00 34.13 30.63 2ol3 s GLU 55 CO 0.25 0.64 1.29 -0.80 0.95 0.00 0.00 175.26 177.59 2ol3 s ASN 56 N -2.22 6.93 0.77 0.83 0.01 -1.26 -4.96 114.94 115.03 2ol3 s ASN 56 Ca 0.31 2.37 -0.12 0.00 -0.71 0.00 0.00 52.86 54.70 2ol3 s ASN 56 Cb -0.13 -2.61 0.06 0.00 0.41 0.00 0.00 41.25 38.98 2ol3 s ASN 56 CO 0.23 -0.51 1.13 0.00 -1.51 0.00 0.00 177.10 176.44 2ol3 s ALA 57 N 0.14 2.10 -0.13 0.60 0.00 -1.26 -4.86 121.76 118.35 2ol3 s ALA 57 Ca 0.56 0.51 -0.10 0.00 0.00 0.00 0.00 51.96 52.94 2ol3 s ALA 57 Cb -0.36 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.45 2ol3 s ALA 57 CO 0.38 -1.90 0.33 0.99 0.00 0.00 0.00 175.76 175.56 2ol3 s THR 58 N -2.55 -0.01 -0.08 0.00 2.01 -1.26 -3.15 115.64 110.60 2ol3 s THR 58 Ca 0.66 0.05 -0.23 0.00 0.31 0.00 0.00 61.69 62.48 2ol3 s THR 58 Cb -0.21 -0.48 0.05 0.00 0.01 0.00 0.00 72.50 71.87 2ol3 s THR 58 CO 0.51 0.02 0.54 -0.69 -0.69 0.00 0.00 174.62 174.31 2ol3 s VAL 59 N 0.70 0.02 0.00 3.82 1.01 -1.11 -5.06 120.40 119.77 2ol3 s VAL 59 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2ol3 s VAL 59 Cb -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2ol3 s VAL 59 CO -0.05 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2ol3 n GLY 60 N 1.48 2.62 1.19 4.51 0.00 -1.26 -0.06 105.19 113.67 2ol3 n GLY 60 Ca -0.18 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2ol3 n GLY 60 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ol3 n HIS 61 N 14.00 1.06 -3.17 1.61 -0.00 -1.26 -4.95 115.22 122.50 2ol3 n HIS 61 Ca 0.00 -0.61 -0.36 0.00 -0.00 0.00 0.00 57.72 56.76 2ol3 n HIS 61 Cb 0.00 -0.17 -0.06 0.00 -0.00 0.00 0.00 29.99 29.76 2ol3 n HIS 61 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2ol3 s TYR 62 N -1.66 3.61 -0.05 -1.40 4.12 0.91 -2.80 117.35 120.08 2ol3 s TYR 62 Ca 0.42 1.28 -0.16 0.00 0.02 0.00 0.00 57.07 58.63 2ol3 s TYR 62 Cb 0.27 -2.54 0.03 0.00 -1.52 0.00 0.00 41.96 38.20 2ol3 s TYR 62 CO 0.21 0.34 0.37 -1.12 0.02 0.00 0.00 175.55 175.37 2ol3 s SER 63 N -1.73 -0.30 0.06 2.29 0.01 -0.91 -2.76 113.70 110.36 2ol3 s SER 63 Ca 0.43 0.33 0.06 0.00 1.31 0.00 0.00 55.95 58.08 2ol3 s SER 63 Cb -0.16 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2ol3 s SER 63 CO 0.20 -0.39 -0.14 -0.76 0.41 0.00 0.00 173.24 172.57 2ol3 s LEU 64 N -0.94 2.85 -0.94 2.44 1.43 -1.19 0.00 118.68 122.34 2ol3 s LEU 64 Ca -0.10 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2ol3 s LEU 64 Cb -0.04 -1.67 0.32 0.00 0.03 0.00 0.00 46.19 44.83 2ol3 s LEU 64 CO 0.04 0.23 1.57 -3.20 0.23 0.00 0.00 176.35 175.22 2ol3 n ASN 65 N 1.26 6.55 -4.69 2.29 4.05 -1.04 -4.53 115.26 119.15 2ol3 n ASN 65 Ca -0.15 -3.64 -0.42 0.00 0.45 0.00 0.00 54.58 50.82 2ol3 n ASN 65 Cb 0.52 -1.05 -0.03 0.00 1.23 0.00 0.00 39.78 40.45 2ol3 n ASN 65 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2ol3 n PHE 66 N 0.15 2.60 -3.33 1.20 7.35 -1.26 -4.30 117.46 119.87 2ol3 n PHE 66 Ca 0.40 -0.18 -0.25 0.00 -0.76 0.00 0.00 57.45 56.65 2ol3 n PHE 66 Cb 0.30 -2.74 -0.08 0.00 0.35 0.00 0.00 39.48 37.31 2ol3 n PHE 66 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2ol3 n GLN 67 N 5.96 1.16 -0.33 -4.13 6.02 -0.11 -4.89 117.38 121.05 2ol3 n GLN 67 Ca 0.18 -3.66 0.05 0.00 -0.01 0.00 0.00 57.00 53.56 2ol3 n GLN 67 Cb 0.38 -1.61 0.12 0.00 1.02 0.00 0.00 30.24 30.14 2ol3 n GLN 67 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2ol3 n LYS 68 N 1.53 -0.10 0.25 -1.09 4.81 -1.26 0.52 118.16 122.83 2ol3 n LYS 68 Ca 0.25 1.44 0.12 0.00 -0.87 0.00 0.00 58.31 59.24 2ol3 n LYS 68 Cb 0.48 -2.14 0.77 0.00 0.02 0.00 0.00 35.03 34.15 2ol3 n LYS 68 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ol3 h PRO 69 N 0.00 0.00 -0.47 1.64 0.13 -1.95 -1.43 132.00 129.92 2ol3 h PRO 69 Ca 0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.38 2ol3 h PRO 69 Cb 0.66 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.68 2ol3 h PRO 69 CO -0.95 0.00 0.09 1.63 -0.23 0.00 0.00 178.00 178.54 2ol3 n LYS 70 N -4.20 2.49 -2.85 0.86 5.02 0.19 -4.96 118.16 114.70 2ol3 n LYS 70 Ca -0.02 -3.05 -0.13 0.00 -2.02 0.00 0.00 58.31 53.09 2ol3 n LYS 70 Cb 0.14 -1.93 -0.02 0.00 -0.02 0.00 0.00 35.03 33.19 2ol3 n LYS 70 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ol3 n SER 71 N -0.81 -1.08 -4.55 4.39 7.64 -0.54 -4.87 113.62 113.81 2ol3 n SER 71 Ca 0.34 -0.12 -0.32 0.00 1.01 0.00 0.00 58.87 59.78 2ol3 n SER 71 Cb 1.13 -1.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.21 2ol3 n SER 71 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ol3 s SER 72 N -2.10 4.36 -0.46 6.43 0.15 -1.21 -1.45 113.70 119.43 2ol3 s SER 72 Ca 0.26 -0.21 0.07 0.00 0.70 0.00 0.00 55.95 56.77 2ol3 s SER 72 Cb -0.15 -0.95 0.26 0.00 -1.71 0.00 0.00 66.02 63.47 2ol3 s SER 72 CO 0.31 0.29 0.82 0.00 1.20 0.00 0.00 173.24 175.86 2ol3 n ILE 73 N 1.69 -0.18 -1.43 6.45 0.13 -0.73 -0.94 119.36 124.35 2ol3 n ILE 73 Ca -0.16 -2.26 -0.31 0.00 -1.10 0.00 0.00 62.75 58.93 2ol3 n ILE 73 Cb 0.52 0.58 0.08 0.00 -0.84 0.00 0.00 39.64 39.98 2ol3 n ILE 73 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2ol3 s GLY 74 N -1.56 1.65 -0.11 4.50 0.00 -1.26 -4.41 107.32 106.13 2ol3 s GLY 74 Ca 0.32 0.06 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 2ol3 s GLY 74 CO -0.18 0.43 0.11 -2.27 0.00 0.00 0.00 173.10 171.18 2ol3 s LEU 75 N -5.79 4.21 -0.31 0.66 2.96 0.55 -2.51 118.68 118.45 2ol3 s LEU 75 Ca 0.60 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 2ol3 s LEU 75 Cb -0.15 -2.02 0.09 0.00 0.50 0.00 0.00 46.19 44.60 2ol3 s LEU 75 CO 0.55 0.40 0.00 -0.63 -1.32 0.00 0.00 176.35 175.36 2ol3 s ILE 76 N -1.00 2.09 -0.35 6.68 1.01 0.10 -1.06 121.20 128.66 2ol3 s ILE 76 Ca 0.15 -2.00 -0.15 0.00 0.00 0.00 0.00 60.65 58.65 2ol3 s ILE 76 Cb -0.12 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 2ol3 s ILE 76 CO 0.04 -0.41 0.35 -0.63 0.00 0.00 0.00 174.94 174.30 2ol3 s ILE 77 N 1.04 5.18 -0.11 2.92 1.01 -0.53 -2.14 121.20 128.57 2ol3 s ILE 77 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2ol3 s ILE 77 Cb -0.19 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2ol3 s ILE 77 CO -0.08 -0.13 0.11 0.42 0.00 0.00 0.00 174.94 175.26 2ol3 s THR 78 N 1.98 5.24 -1.21 2.92 -4.23 -1.12 -2.18 115.64 117.04 2ol3 s THR 78 Ca 0.11 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2ol3 s THR 78 Cb -0.17 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2ol3 s THR 78 CO 0.12 0.60 0.99 0.00 -0.54 0.00 0.00 174.62 175.79 2ol3 n ALA 79 N 1.97 -1.99 -0.58 3.99 0.00 -1.25 -4.87 120.51 117.78 2ol3 n ALA 79 Ca -0.19 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 2ol3 n ALA 79 Cb 0.55 -2.51 0.20 0.00 0.00 0.00 0.00 19.45 17.69 2ol3 n ALA 79 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ol3 n THR 80 N -4.17 0.00 -3.81 0.00 -2.24 -1.23 -4.51 114.28 98.32 2ol3 n THR 80 Ca -0.28 -0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 61.11 2ol3 n THR 80 Cb 0.67 -0.71 0.03 0.00 -2.10 0.00 0.00 70.33 68.21 2ol3 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ol3 n GLN 81 N -3.01 1.03 0.17 -0.78 10.64 -1.26 -1.36 117.38 122.82 2ol3 n GLN 81 Ca 0.02 -2.06 0.12 0.00 -1.83 0.00 0.00 57.00 53.24 2ol3 n GLN 81 Cb 0.58 2.61 0.61 0.00 -0.86 0.00 0.00 30.24 33.18 2ol3 n GLN 81 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2ol3 h ILE 82 N 1.98 0.00 0.00 -0.39 1.08 -1.96 -2.06 117.51 116.16 2ol3 h ILE 82 Ca -0.32 -0.03 -0.30 0.00 -0.39 0.00 0.00 64.86 63.82 2ol3 h ILE 82 Cb 1.22 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 2ol3 h ILE 82 CO 0.41 0.00 -1.95 -0.62 -0.69 0.00 0.00 178.15 175.30 2ol3 n GLU 83 N -2.30 0.65 0.21 2.37 4.71 -1.26 -4.10 120.64 120.92 2ol3 n GLU 83 Ca -0.01 0.15 0.05 0.00 -0.01 0.00 0.00 57.16 57.35 2ol3 n GLU 83 Cb 0.06 -1.68 0.50 0.00 -1.01 0.00 0.00 31.44 29.31 2ol3 n GLU 83 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2ol3 h ASP 84 N 0.00 0.04 -0.96 1.62 3.45 -1.77 -3.42 116.42 115.38 2ol3 h ASP 84 Ca -0.37 -0.01 -0.70 0.00 0.43 0.00 0.00 57.03 56.39 2ol3 h ASP 84 Cb 2.03 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 40.77 2ol3 h ASP 84 CO 0.05 0.19 1.32 -1.20 -1.57 0.00 0.00 179.24 178.03 2ol3 n SER 85 N -4.35 1.92 -1.86 6.45 7.64 -1.21 -4.81 113.62 117.40 2ol3 n SER 85 Ca -0.02 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2ol3 n SER 85 Cb 0.22 -1.18 0.01 0.00 -1.01 0.00 0.00 64.21 62.25 2ol3 n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ol3 n ALA 86 N 8.67 -1.07 -2.81 -0.43 0.00 -1.10 -4.93 120.51 118.84 2ol3 n ALA 86 Ca 0.41 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 2ol3 n ALA 86 Cb 0.16 0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 2ol3 n ALA 86 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ol3 s VAL 87 N -2.22 4.85 -0.24 0.00 1.01 -0.74 -0.80 120.40 122.25 2ol3 s VAL 87 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2ol3 s VAL 87 Cb -0.01 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2ol3 s VAL 87 CO 0.01 0.31 0.33 -0.31 0.00 0.00 0.00 175.10 175.44 2ol3 s TYR 88 N 1.52 3.31 0.03 5.22 2.02 0.24 -1.32 117.35 128.36 2ol3 s TYR 88 Ca 0.06 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.24 2ol3 s TYR 88 Cb -0.15 -2.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 2ol3 s TYR 88 CO 0.06 -0.08 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.85 2ol3 s PHE 89 N 1.54 2.89 -0.13 2.71 0.40 0.03 -1.34 117.98 124.09 2ol3 s PHE 89 Ca 0.15 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2ol3 s PHE 89 Cb -0.15 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2ol3 s PHE 89 CO 0.08 0.40 -0.14 0.00 0.70 0.00 0.00 175.22 176.26 2ol3 s ALA 91 N 0.37 0.06 -0.07 0.00 0.00 0.00 -0.48 121.76 121.64 2ol3 s ALA 91 Ca -0.11 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2ol3 s ALA 91 Cb -0.16 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2ol3 s ALA 91 CO 0.06 -0.13 -0.17 1.41 0.00 0.00 0.00 175.76 176.92 2ol3 s MET 92 N -1.18 2.18 -0.39 0.00 1.75 -0.67 0.18 119.30 121.17 2ol3 s MET 92 Ca -0.13 -0.62 -0.22 0.00 -1.25 0.00 0.00 55.69 53.47 2ol3 s MET 92 Cb -0.08 -1.75 0.01 0.00 2.84 0.00 0.00 34.83 35.85 2ol3 s MET 92 CO -0.01 0.13 0.71 0.50 -0.65 0.00 0.00 175.02 175.71 2ol3 s ARG 93 N 0.41 3.60 -0.30 4.11 3.52 0.16 -1.60 118.95 128.85 2ol3 s ARG 93 Ca -0.14 0.05 -0.18 0.00 -0.13 0.00 0.00 55.73 55.33 2ol3 s ARG 93 Cb -0.16 -3.85 0.20 0.00 -1.56 0.00 0.00 34.95 29.58 2ol3 s ARG 93 CO 0.05 -0.88 1.26 0.20 -0.81 0.00 0.00 175.30 175.12 2ol3 s GLY 95 N 1.90 0.31 0.00 8.12 0.00 -1.25 -3.53 107.32 112.87 2ol3 s GLY 95 Ca 0.27 3.64 0.00 0.00 0.00 0.00 0.00 44.72 48.64 2ol3 s GLY 95 CO 0.18 3.27 0.00 1.34 0.00 0.00 0.00 173.10 177.88 2ol3 n ASP 96 N 4.33 0.00 -3.74 1.64 2.03 -1.26 -4.94 116.55 114.60 2ol3 n ASP 96 Ca -0.09 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.00 2ol3 n ASP 96 Cb 0.55 0.00 -0.18 0.00 -0.72 0.00 0.00 41.12 40.78 2ol3 n ASP 96 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2ol3 s TYR 97 N -2.00 0.50 0.00 -0.67 4.12 -1.26 -4.67 117.35 113.37 2ol3 s TYR 97 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.07 57.04 2ol3 s TYR 97 Cb 0.00 -0.71 0.00 0.00 -1.52 0.00 0.00 41.96 39.73 2ol3 s TYR 97 CO 0.00 -0.29 0.00 0.41 0.02 0.00 0.00 175.55 175.69 2ol3 n GLY 98 N 5.17 2.25 0.51 0.71 0.00 -1.26 -4.71 105.19 107.86 2ol3 n GLY 98 Ca -0.06 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.23 2ol3 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ol3 n GLY 99 N 0.00 0.37 0.00 -0.02 0.00 -1.26 -4.69 105.19 99.58 2ol3 n GLY 99 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2ol3 n GLY 99 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ol3 n SER 100 N 0.21 0.00 0.00 1.61 3.41 -1.26 -4.69 113.62 112.90 2ol3 n SER 100 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2ol3 n SER 100 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2ol3 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ol3 n GLY 101 N 5.00 1.49 0.52 5.00 0.00 -1.26 -3.24 105.19 112.70 2ol3 n GLY 101 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.39 2ol3 n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ol3 n ASN 102 N 3.74 1.49 -4.27 1.61 3.02 -1.26 -4.65 115.26 114.94 2ol3 n ASN 102 Ca 0.00 -2.03 -0.44 0.00 -0.03 0.00 0.00 54.58 52.08 2ol3 n ASN 102 Cb 0.00 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2ol3 n ASN 102 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2ol3 s LYS 103 N -1.65 3.30 0.22 3.52 2.20 -1.20 -5.05 119.74 121.08 2ol3 s LYS 103 Ca 0.17 -2.43 -0.16 0.00 -0.36 0.00 0.00 55.97 53.19 2ol3 s LYS 103 Cb 0.09 -4.24 -0.08 0.00 -1.51 0.00 0.00 37.83 32.09 2ol3 s LYS 103 CO 0.11 -1.26 0.67 -0.51 -0.36 0.00 0.00 175.35 174.00 2ol3 s LEU 104 N 0.20 4.27 -0.26 5.43 1.02 -1.26 -3.92 118.68 124.15 2ol3 s LEU 104 Ca 0.17 1.26 -0.07 0.00 0.02 0.00 0.00 54.13 55.51 2ol3 s LEU 104 Cb -0.14 -3.61 -0.01 0.00 0.02 0.00 0.00 46.19 42.44 2ol3 s LEU 104 CO -0.07 -0.01 0.06 -0.63 0.02 0.00 0.00 176.35 175.73 2ol3 s ILE 105 N -1.63 4.08 0.20 -0.59 1.01 -0.62 -4.95 121.20 118.69 2ol3 s ILE 105 Ca 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2ol3 s ILE 105 Cb -0.14 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 2ol3 s ILE 105 CO 0.20 0.26 0.40 -0.36 0.00 0.00 0.00 174.94 175.44 2ol3 s PHE 106 N 1.56 3.48 0.63 3.97 0.40 -1.26 -1.67 117.98 125.09 2ol3 s PHE 106 Ca 0.05 0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.74 2ol3 s PHE 106 Cb -0.16 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.50 2ol3 s PHE 106 CO 0.02 0.37 0.92 0.20 0.70 0.00 0.00 175.22 177.44 2ol3 s GLY 107 N -3.02 1.68 0.59 4.36 0.00 0.37 -4.90 107.32 106.39 2ol3 s GLY 107 Ca 0.39 -0.92 0.29 0.00 0.00 0.00 0.00 44.72 44.48 2ol3 s GLY 107 CO 0.28 -0.58 1.94 -0.91 0.00 0.00 0.00 173.10 173.82 2ol3 h THR 108 N -0.31 0.40 0.00 0.90 1.35 -1.85 -3.44 112.91 109.97 2ol3 h THR 108 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2ol3 h THR 108 Cb 1.29 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2ol3 h THR 108 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2ol3 n GLY 109 N -1.50 1.40 2.89 5.82 0.00 -1.26 -5.07 105.19 107.47 2ol3 n GLY 109 Ca 0.07 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2ol3 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ol3 s THR 110 N -1.52 0.83 -0.34 2.61 2.01 -0.45 -4.73 115.64 114.05 2ol3 s THR 110 Ca 0.00 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 2ol3 s THR 110 Cb 0.00 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.66 2ol3 s THR 110 CO 0.00 0.32 0.86 -0.22 -0.69 0.00 0.00 174.62 174.89 2ol3 s LEU 111 N 1.50 4.06 -0.08 4.42 2.96 -1.13 -0.59 118.68 129.81 2ol3 s LEU 111 Ca -0.00 0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 54.32 2ol3 s LEU 111 Cb -0.13 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2ol3 s LEU 111 CO -0.05 -0.74 0.52 -0.22 -1.32 0.00 0.00 176.35 174.54 2ol3 s LEU 112 N 3.22 4.33 -0.24 -0.68 2.96 0.02 -0.92 118.68 127.36 2ol3 s LEU 112 Ca 0.35 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 2ol3 s LEU 112 Cb -0.13 -2.77 0.06 0.00 0.50 0.00 0.00 46.19 43.85 2ol3 s LEU 112 CO 0.16 0.04 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.62 2ol3 s SER 113 N 0.33 3.97 -0.54 3.68 0.15 0.15 -2.72 113.70 118.72 2ol3 s SER 113 Ca 0.28 -1.25 -0.19 0.00 0.70 0.00 0.00 55.95 55.49 2ol3 s SER 113 Cb -0.16 -1.24 0.07 0.00 -1.71 0.00 0.00 66.02 62.98 2ol3 s SER 113 CO 0.13 -0.24 0.66 -0.69 1.20 0.00 0.00 173.24 174.30 2ol3 s VAL 114 N 1.34 4.84 -0.09 4.45 1.01 -1.25 -0.58 120.40 130.11 2ol3 s VAL 114 Ca -0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2ol3 s VAL 114 Cb -0.19 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 2ol3 s VAL 114 CO -0.06 -0.93 1.12 -0.54 0.00 0.00 0.00 175.10 174.68 2ol3 s LYS 115 N 2.70 4.37 0.81 2.72 1.02 0.71 -4.66 119.74 127.41 2ol3 s LYS 115 Ca 0.14 1.55 -0.14 0.00 0.02 0.00 0.00 55.97 57.54 2ol3 s LYS 115 Cb -0.21 -3.56 0.21 0.00 -0.52 0.00 0.00 37.83 33.75 2ol3 s LYS 115 CO 0.10 -0.41 0.60 -0.35 -0.92 0.00 0.00 175.35 174.37 2ol3 n PRO 116 N 5.22 -2.93 -0.10 -1.68 -0.04 -1.26 -0.60 135.00 133.60 2ol3 n PRO 116 Ca 0.10 -0.98 -0.13 0.00 -0.04 0.00 0.00 63.50 62.45 2ol3 n PRO 116 Cb 0.47 -1.06 -0.13 0.00 -0.04 0.00 0.00 33.50 32.75 2ol3 n PRO 116 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ol3 n GLY 117 N -2.60 -0.61 0.00 0.55 0.00 -1.26 -4.69 105.19 96.57 2ol3 n GLY 117 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ol3 n GLY 117 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06