#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjo n GLU 2 N 0.00 0.00 0.00 0.00 0.28 -1.26 -5.04 120.64 114.62 1mjo n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1mjo n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1mjo n GLU 2 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 1mjo n TRP 3 N -0.46 0.00 0.96 -1.84 -0.00 -1.25 -4.95 117.44 109.91 1mjo n TRP 3 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.60 1mjo n TRP 3 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.22 1mjo n TRP 3 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1mjo n SER 4 N 0.00 1.16 0.00 5.87 3.41 -1.26 -4.96 113.62 117.84 1mjo n SER 4 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1mjo n SER 4 Cb 0.00 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1mjo n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mjo n GLY 5 N 1.46 2.38 3.58 5.00 0.00 -1.26 -4.96 105.19 111.39 1mjo n GLY 5 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1mjo n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mjo s GLU 6 N -0.43 3.73 0.32 1.61 2.02 -1.26 -4.82 118.70 119.88 1mjo s GLU 6 Ca 0.00 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.00 1mjo s GLU 6 Cb 0.00 -5.46 -0.12 0.00 0.10 0.00 0.00 34.13 28.65 1mjo s GLU 6 CO 0.00 -2.44 1.43 0.98 0.02 0.00 0.00 175.26 175.25 1mjo n TYR 7 N 9.21 2.58 -4.44 1.61 9.36 -1.26 -5.00 117.16 129.22 1mjo n TYR 7 Ca 0.45 0.44 -0.31 0.00 3.32 0.00 0.00 57.90 61.80 1mjo n TYR 7 Cb 0.47 -2.50 -0.16 0.00 -0.63 0.00 0.00 39.34 36.52 1mjo n TYR 7 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1mjo s ILE 8 N -0.67 1.83 0.20 2.97 1.01 -1.26 -4.86 121.20 120.41 1mjo s ILE 8 Ca 0.59 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1mjo s ILE 8 Cb -0.54 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 1mjo s ILE 8 CO 0.57 0.50 1.36 -0.55 0.00 0.00 0.00 174.94 176.83 1mjo s SER 9 N 1.03 6.82 0.01 3.58 0.15 -1.26 -4.90 113.70 119.12 1mjo s SER 9 Ca -0.03 2.46 0.28 0.00 0.70 0.00 0.00 55.95 59.36 1mjo s SER 9 Cb -0.15 -2.61 1.09 0.00 -1.71 0.00 0.00 66.02 62.65 1mjo s SER 9 CO -0.05 -0.60 1.83 -0.81 1.20 0.00 0.00 173.24 174.82 1mjo n PRO 10 N 2.78 0.01 -4.16 5.44 -0.05 -1.26 -4.88 135.00 132.88 1mjo n PRO 10 Ca 0.07 0.01 -0.22 0.00 -0.05 0.00 0.00 63.50 63.31 1mjo n PRO 10 Cb 0.42 -1.51 -0.05 0.00 -0.05 0.00 0.00 33.50 32.31 1mjo n PRO 10 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 1mjo s TYR 11 N -3.00 3.02 0.00 0.54 2.02 -1.26 -4.75 117.35 113.91 1mjo s TYR 11 Ca 0.13 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1mjo s TYR 11 Cb 0.18 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1mjo s TYR 11 CO 0.56 0.54 0.00 0.00 -1.57 0.00 0.00 175.55 175.09 1mjo n ALA 12 N -1.05 0.00 -3.35 3.71 0.00 -1.26 -5.10 120.51 113.46 1mjo n ALA 12 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.40 1mjo n ALA 12 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1mjo n ALA 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1mjo s GLU 13 N 0.11 0.03 0.19 0.00 -1.05 -1.26 -5.09 118.70 111.64 1mjo s GLU 13 Ca 0.00 0.07 -0.31 0.00 -0.15 0.00 0.00 54.97 54.58 1mjo s GLU 13 Cb 0.00 0.03 -0.16 0.00 -0.44 0.00 0.00 34.13 33.56 1mjo s GLU 13 CO 0.00 -0.01 0.91 1.58 0.95 0.00 0.00 175.26 178.69 1mjo n HIS 14 N 4.00 0.65 0.00 4.83 -0.00 -1.26 -2.21 115.22 121.24 1mjo n HIS 14 Ca -0.10 0.82 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 1mjo n HIS 14 Cb 0.56 -2.15 0.00 0.00 -0.00 0.00 0.00 29.99 28.40 1mjo n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1mjo n GLY 15 N 1.75 3.01 1.73 1.57 0.00 -1.26 -4.79 105.19 107.19 1mjo n GLY 15 Ca 0.15 -0.82 0.02 0.00 0.00 0.00 0.00 46.02 45.37 1mjo n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mjo n LYS 16 N 0.00 3.97 -0.05 1.61 5.02 -0.94 -4.52 118.16 123.25 1mjo n LYS 16 Ca 0.00 -3.09 -0.10 0.00 -2.02 0.00 0.00 58.31 53.11 1mjo n LYS 16 Cb 0.00 -2.16 0.05 0.00 -0.02 0.00 0.00 35.03 32.91 1mjo n LYS 16 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mjo h LYS 17 N 2.96 0.70 0.00 1.97 1.57 -1.87 0.69 116.57 122.59 1mjo h LYS 17 Ca 0.11 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1mjo h LYS 17 Cb 2.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1mjo h LYS 17 CO 0.54 0.98 0.00 1.03 -0.57 0.00 0.00 179.45 181.43 1mjo h SER 18 N 0.57 0.00 0.00 0.86 0.87 -1.85 0.12 113.55 114.12 1mjo h SER 18 Ca 0.04 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1mjo h SER 18 Cb 0.95 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1mjo h SER 18 CO 0.09 0.00 -1.28 -0.62 -0.53 0.00 0.00 176.83 174.49 1mjo n GLU 19 N -2.84 0.53 -0.10 2.24 4.71 -0.85 -4.60 120.64 119.73 1mjo n GLU 19 Ca -0.02 0.36 0.09 0.00 -0.01 0.00 0.00 57.16 57.58 1mjo n GLU 19 Cb 0.11 -1.56 0.33 0.00 -1.01 0.00 0.00 31.44 29.31 1mjo n GLU 19 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mjo n GLN 20 N -4.45 1.71 -4.85 3.49 6.02 0.18 -4.90 117.38 114.60 1mjo n GLN 20 Ca -0.24 -1.08 -0.27 0.00 -0.01 0.00 0.00 57.00 55.40 1mjo n GLN 20 Cb 0.57 -1.36 -0.15 0.00 1.02 0.00 0.00 30.24 30.31 1mjo n GLN 20 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mjo s VAL 21 N -1.74 1.68 0.08 5.09 1.01 0.43 -4.97 120.40 121.96 1mjo s VAL 21 Ca 0.30 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1mjo s VAL 21 Cb 0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1mjo s VAL 21 CO 0.24 0.34 -0.25 -0.75 0.00 0.00 0.00 175.10 174.68 1mjo s LYS 22 N -0.83 1.51 -0.27 2.72 2.20 -1.26 -4.75 119.74 119.06 1mjo s LYS 22 Ca 0.08 -1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 54.44 1mjo s LYS 22 Cb -0.08 -1.80 -0.03 0.00 -1.51 0.00 0.00 37.83 34.42 1mjo s LYS 22 CO 0.00 0.45 0.10 0.15 -0.36 0.00 0.00 175.35 175.69 1mjo s LYS 23 N -1.58 3.60 0.21 4.03 1.02 -1.26 -5.09 119.74 120.68 1mjo s LYS 23 Ca 0.11 -0.52 0.10 0.00 0.02 0.00 0.00 55.97 55.68 1mjo s LYS 23 Cb -0.10 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1mjo s LYS 23 CO 0.04 -0.24 -0.13 0.96 -0.92 0.00 0.00 175.35 175.05 1mjo s ILE 24 N 1.62 2.91 -0.16 2.17 -4.36 -1.26 -5.11 121.20 117.01 1mjo s ILE 24 Ca 0.06 -1.90 -0.20 0.00 -0.26 0.00 0.00 60.65 58.35 1mjo s ILE 24 Cb -0.16 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1mjo s ILE 24 CO 0.05 -0.19 0.57 -0.89 0.24 0.00 0.00 174.94 174.72 1mjo s THR 25 N -1.91 5.09 -0.11 8.37 2.01 -1.26 -5.06 115.64 122.77 1mjo s THR 25 Ca 0.26 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.40 1mjo s THR 25 Cb -0.08 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1mjo s THR 25 CO 0.14 0.20 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.35 1mjo s VAL 26 N 1.38 2.10 -0.23 3.82 1.01 -1.26 -5.10 120.40 122.11 1mjo s VAL 26 Ca 0.28 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 1mjo s VAL 26 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1mjo s VAL 26 CO 0.11 0.56 0.73 -0.44 0.00 0.00 0.00 175.10 176.06 1mjo s SER 27 N 0.48 6.74 -0.06 3.32 0.01 -1.26 -5.04 113.70 117.89 1mjo s SER 27 Ca -0.15 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1mjo s SER 27 Cb -0.17 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.69 1mjo s SER 27 CO 0.06 -0.42 -0.04 -0.51 0.41 0.00 0.00 173.24 172.74 1mjo s ILE 28 N 2.52 0.58 0.28 1.44 2.07 -1.26 -5.12 121.20 121.71 1mjo s ILE 28 Ca 0.31 -0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.16 1mjo s ILE 28 Cb -0.16 -0.63 -0.11 0.00 0.13 0.00 0.00 42.46 41.69 1mjo s ILE 28 CO 0.09 0.26 1.56 -2.84 -1.91 0.00 0.00 174.94 172.09 1mjo s PRO 29 N 1.28 4.16 0.26 3.50 0.02 -1.26 -4.75 135.00 138.19 1mjo s PRO 29 Ca -0.05 2.51 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 1mjo s PRO 29 Cb -0.14 -3.04 0.48 0.00 0.02 0.00 0.00 34.50 31.82 1mjo s PRO 29 CO -0.02 -0.59 1.40 1.28 -0.33 0.00 0.00 177.00 178.74 1mjo n LEU 30 N 2.26 -0.27 -0.21 -5.54 4.77 -1.26 -0.28 117.00 116.48 1mjo n LEU 30 Ca 0.08 1.53 -0.02 0.00 -0.03 0.00 0.00 56.01 57.58 1mjo n LEU 30 Cb 0.38 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1mjo n LEU 30 CO 0.63 -1.49 1.04 0.50 -1.33 0.00 0.00 177.39 176.74 1mjo h LYS 31 N 0.00 0.54 -0.27 3.23 3.64 -2.00 -0.57 116.57 121.14 1mjo h LYS 31 Ca 0.46 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.65 1mjo h LYS 31 Cb 0.77 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1mjo h LYS 31 CO -0.90 0.36 -0.42 0.28 -2.27 0.00 0.00 179.45 176.49 1mjo h VAL 32 N 0.56 1.30 -0.80 2.00 2.07 -1.00 -3.00 116.25 117.38 1mjo h VAL 32 Ca 0.28 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1mjo h VAL 32 Cb 0.23 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1mjo h VAL 32 CO -0.21 0.52 0.45 0.25 0.02 0.00 0.00 177.57 178.60 1mjo h LEU 33 N 0.51 0.97 0.32 2.57 5.85 -0.87 -1.59 115.31 123.07 1mjo h LEU 33 Ca 0.02 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1mjo h LEU 33 Cb 1.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1mjo h LEU 33 CO 0.10 0.77 -0.26 0.50 -0.34 0.00 0.00 178.44 179.20 1mjo h LYS 34 N 1.10 -0.57 -0.74 1.25 3.11 -1.08 0.16 116.57 119.81 1mjo h LYS 34 Ca 0.28 0.04 0.07 0.00 -2.81 0.00 0.00 60.65 58.23 1mjo h LYS 34 Cb 0.00 0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.30 1mjo h LYS 34 CO -0.05 -0.38 0.42 0.82 -2.81 0.00 0.00 179.45 177.45 1mjo h ILE 35 N -0.60 0.96 -0.22 2.00 2.04 -1.35 -0.45 117.51 119.89 1mjo h ILE 35 Ca -0.02 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1mjo h ILE 35 Cb 0.53 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1mjo h ILE 35 CO -0.02 0.14 -0.05 0.25 0.00 0.00 0.00 178.15 178.47 1mjo h LEU 36 N 0.75 0.43 -1.20 1.44 5.85 -1.01 -1.96 115.31 119.61 1mjo h LEU 36 Ca 0.34 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1mjo h LEU 36 Cb 0.24 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1mjo h LEU 36 CO -0.20 0.70 -0.38 0.74 -0.34 0.00 0.00 178.44 178.96 1mjo h THR 37 N 0.16 1.28 -0.12 1.05 2.02 -0.46 -1.57 112.91 115.27 1mjo h THR 37 Ca 0.06 -1.32 -0.16 0.00 0.77 0.00 0.00 66.41 65.76 1mjo h THR 37 Cb 0.51 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1mjo h THR 37 CO 0.02 0.38 -0.59 0.44 0.37 0.00 0.00 175.52 176.14 1mjo h ASP 38 N 0.03 0.45 0.54 4.18 3.32 -0.97 -0.45 116.42 123.53 1mjo h ASP 38 Ca 0.00 -0.25 -0.15 0.00 0.02 0.00 0.00 57.03 56.64 1mjo h ASP 38 Cb 0.68 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1mjo h ASP 38 CO 0.05 0.94 -0.69 -0.08 -1.72 0.00 0.00 179.24 177.74 1mjo h GLU 39 N 0.30 0.13 -0.36 3.56 4.57 -0.96 -1.33 114.58 120.49 1mjo h GLU 39 Ca -0.00 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 1mjo h GLU 39 Cb 1.12 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1mjo h GLU 39 CO 0.10 0.77 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.55 1mjo h ARG 40 N 0.09 0.67 -0.70 1.92 2.43 -1.05 -1.93 114.38 115.82 1mjo h ARG 40 Ca -0.01 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1mjo h ARG 40 Cb 1.23 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1mjo h ARG 40 CO 0.10 0.82 0.41 1.15 -1.51 0.00 0.00 179.97 180.94 1mjo h THR 41 N 0.47 1.01 0.11 0.20 2.02 -0.91 -1.31 112.91 114.50 1mjo h THR 41 Ca 0.09 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1mjo h THR 41 Cb 0.56 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1mjo h THR 41 CO 0.03 0.14 -0.05 -0.09 0.37 0.00 0.00 175.52 175.92 1mjo h ARG 42 N 0.77 -0.15 -0.75 6.66 2.43 -0.96 0.14 114.38 122.52 1mjo h ARG 42 Ca 0.30 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.58 1mjo h ARG 42 Cb 0.14 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 1mjo h ARG 42 CO -0.16 -0.08 0.39 0.00 -1.51 0.00 0.00 179.97 178.61 1mjo h ARG 43 N -0.17 0.64 0.26 0.20 3.08 -0.93 -1.16 114.38 116.30 1mjo h ARG 43 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1mjo h ARG 43 Cb 0.13 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1mjo h ARG 43 CO 0.03 0.42 -0.13 0.87 -1.07 0.00 0.00 179.97 180.09 1mjo h LYS 44 N 0.66 -0.34 -0.77 0.04 1.57 -0.95 0.22 116.57 117.01 1mjo h LYS 44 Ca 0.37 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.32 1mjo h LYS 44 Cb 0.38 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 1mjo h LYS 44 CO -0.27 -0.16 0.30 0.28 -0.57 0.00 0.00 179.45 179.03 1mjo h VAL 45 N -0.44 0.62 -0.28 0.50 2.07 -0.35 0.20 116.25 118.57 1mjo h VAL 45 Ca -0.04 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1mjo h VAL 45 Cb 0.33 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1mjo h VAL 45 CO 0.06 0.08 0.00 0.59 0.02 0.00 0.00 177.57 178.32 1mjo n ASN 46 N -5.02 2.70 -3.88 0.57 4.13 -0.50 -4.91 115.26 108.35 1mjo n ASN 46 Ca 0.15 -2.28 -0.26 0.00 1.68 0.00 0.00 54.58 53.86 1mjo n ASN 46 Cb 0.44 -0.47 -0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1mjo n ASN 46 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1mjo n ASN 47 N 0.35 -1.33 -4.93 6.41 3.02 0.70 -4.97 115.26 114.51 1mjo n ASN 47 Ca 0.12 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.43 1mjo n ASN 47 Cb 0.55 -3.17 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 1mjo n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjo s LEU 48 N -6.86 4.23 0.74 3.41 1.43 0.72 -4.97 118.68 117.38 1mjo s LEU 48 Ca 0.10 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1mjo s LEU 48 Cb -0.04 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.43 1mjo s LEU 48 CO 0.88 0.01 1.10 -0.13 0.23 0.00 0.00 176.35 178.44 1mjo s ARG 49 N -3.50 2.56 -1.37 1.70 0.52 0.11 -4.09 118.95 114.87 1mjo s ARG 49 Ca 0.34 0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 55.97 1mjo s ARG 49 Cb -0.10 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.41 1mjo s ARG 49 CO 0.28 -1.26 1.14 0.72 0.02 0.00 0.00 175.30 176.20 1mjo n HIS 50 N -3.17 -2.75 -1.58 -0.53 8.25 -1.26 -4.88 115.22 109.29 1mjo n HIS 50 Ca 0.07 1.00 -0.40 0.00 -0.26 0.00 0.00 57.72 58.13 1mjo n HIS 50 Cb 0.57 -4.89 -0.02 0.00 1.12 0.00 0.00 29.99 26.78 1mjo n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mjo n ALA 51 N -4.90 7.15 -2.58 -1.41 0.00 -1.26 -4.62 120.51 112.90 1mjo n ALA 51 Ca -0.01 -3.75 -0.11 0.00 0.00 0.00 0.00 53.44 49.57 1mjo n ALA 51 Cb 0.56 -3.18 -0.11 0.00 0.00 0.00 0.00 19.45 16.72 1mjo n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mjo s THR 52 N 1.11 0.46 0.15 0.00 -4.23 -1.26 -4.83 115.64 107.04 1mjo s THR 52 Ca 0.63 -1.39 -0.14 0.00 -1.18 0.00 0.00 61.69 59.60 1mjo s THR 52 Cb 0.18 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 73.06 1mjo s THR 52 CO -0.07 -0.63 1.69 0.78 -0.54 0.00 0.00 174.62 175.84 1mjo h ASN 53 N 3.90 0.67 -0.22 3.99 2.35 -1.90 -2.00 115.58 122.38 1mjo h ASN 53 Ca -0.35 -0.19 0.05 0.00 -0.55 0.00 0.00 56.30 55.26 1mjo h ASN 53 Cb 1.18 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.33 1mjo h ASN 53 CO 0.51 0.68 -0.07 0.28 -1.65 0.00 0.00 177.43 177.18 1mjo h SER 54 N 0.63 -0.26 -0.71 5.81 0.02 -1.96 -0.24 113.55 116.84 1mjo h SER 54 Ca 0.16 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1mjo h SER 54 Cb 0.23 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1mjo h SER 54 CO -0.01 -0.10 0.25 -0.33 -1.14 0.00 0.00 176.83 175.51 1mjo h GLU 55 N -0.03 1.09 -0.64 3.45 5.08 -1.84 0.18 114.58 121.87 1mjo h GLU 55 Ca 0.11 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1mjo h GLU 55 Cb 0.20 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1mjo h GLU 55 CO -0.24 0.91 0.39 -0.07 -1.00 0.00 0.00 179.01 178.99 1mjo h LEU 56 N 1.06 0.76 -0.57 1.33 3.38 -0.82 0.46 115.31 120.91 1mjo h LEU 56 Ca 0.24 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1mjo h LEU 56 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mjo h LEU 56 CO -0.01 0.59 -0.22 -0.07 0.09 0.00 0.00 178.44 178.82 1mjo h LEU 57 N 0.86 0.94 -0.38 1.67 3.38 -0.55 -1.05 115.31 120.18 1mjo h LEU 57 Ca 0.23 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1mjo h LEU 57 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1mjo h LEU 57 CO -0.04 1.12 -0.11 0.00 0.09 0.00 0.00 178.44 179.50 1mjo h GLU 59 N 0.56 0.33 -0.44 0.00 5.08 -0.86 -2.64 114.58 116.61 1mjo h GLU 59 Ca 0.10 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1mjo h GLU 59 Cb 0.63 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1mjo h GLU 59 CO 0.04 0.31 0.22 0.00 -1.00 0.00 0.00 179.01 178.58 1mjo h ALA 60 N 1.00 0.56 -0.11 3.43 0.00 -1.08 -1.83 119.26 121.22 1mjo h ALA 60 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mjo h ALA 60 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mjo h ALA 60 CO -0.01 -0.13 0.06 0.35 0.00 0.00 0.00 179.25 179.52 1mjo h PHE 61 N 0.45 0.15 -0.62 0.00 3.57 -1.17 0.47 116.94 119.80 1mjo h PHE 61 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1mjo h PHE 61 Cb 0.09 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1mjo h PHE 61 CO -0.10 0.20 0.21 -0.07 -2.23 0.00 0.00 178.31 176.32 1mjo h LEU 62 N 0.07 0.85 -0.16 0.59 3.38 -1.39 0.42 115.31 119.07 1mjo h LEU 62 Ca 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1mjo h LEU 62 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1mjo h LEU 62 CO -0.01 0.79 0.09 -0.74 0.09 0.00 0.00 178.44 178.66 1mjo h HIS 63 N 0.90 0.22 -0.32 1.13 2.76 -1.09 0.51 115.15 119.25 1mjo h HIS 63 Ca 0.21 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1mjo h HIS 63 Cb 0.23 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1mjo h HIS 63 CO 0.02 0.20 0.13 0.00 -1.30 0.00 0.00 177.93 176.98 1mjo h ALA 64 N 1.00 0.42 0.01 5.26 0.00 -0.32 0.55 119.26 126.17 1mjo h ALA 64 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mjo h ALA 64 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1mjo h ALA 64 CO -0.01 0.01 -0.00 0.35 0.00 0.00 0.00 179.25 179.60 1mjo h PHE 65 N 0.37 -0.01 0.00 0.00 3.57 -0.01 -3.37 116.94 117.49 1mjo h PHE 65 Ca 0.11 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.39 1mjo h PHE 65 Cb 0.18 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1mjo h PHE 65 CO -0.01 0.59 -1.69 0.25 -2.23 0.00 0.00 178.31 175.23 1mjo n THR 66 N -4.80 1.24 -0.50 4.41 -2.24 0.18 -4.98 114.28 107.59 1mjo n THR 66 Ca -0.09 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1mjo n THR 66 Cb 0.30 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1mjo n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mjo n GLY 67 N 1.48 0.75 3.76 3.38 0.00 0.19 -3.83 105.19 110.92 1mjo n GLY 67 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1mjo n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mjo s GLN 68 N -0.50 4.37 0.43 1.61 -2.07 -1.25 -4.34 119.66 117.90 1mjo s GLN 68 Ca 0.00 2.18 -0.25 0.00 -1.82 0.00 0.00 55.36 55.48 1mjo s GLN 68 Cb 0.00 -3.10 -0.10 0.00 -1.09 0.00 0.00 33.01 28.72 1mjo s GLN 68 CO 0.00 -0.20 1.15 -2.30 -1.32 0.00 0.00 175.29 172.61 1mjo n PRO 69 N 1.26 1.63 -2.03 9.60 -0.02 -1.26 -4.29 135.00 139.88 1mjo n PRO 69 Ca 0.02 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 1mjo n PRO 69 Cb 0.42 -2.22 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1mjo n PRO 69 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mjo s LEU 70 N -1.20 3.08 0.16 2.45 1.43 -1.26 -4.83 118.68 118.51 1mjo s LEU 70 Ca 0.63 1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 1mjo s LEU 70 Cb -0.53 -3.95 -0.08 0.00 0.03 0.00 0.00 46.19 41.67 1mjo s LEU 70 CO 0.57 -1.14 0.65 -2.16 0.23 0.00 0.00 176.35 174.50 1mjo s PRO 71 N -5.21 4.22 0.58 1.29 0.04 -1.26 -4.90 135.00 129.75 1mjo s PRO 71 Ca 0.56 0.79 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1mjo s PRO 71 Cb -0.11 -3.02 0.06 0.00 0.04 0.00 0.00 34.50 31.47 1mjo s PRO 71 CO 0.50 0.49 0.80 0.16 0.04 0.00 0.00 177.00 179.00 1mjo s ASP 72 N -1.48 5.10 0.27 6.66 1.47 -1.26 -4.89 116.67 122.54 1mjo s ASP 72 Ca 0.38 -0.19 0.01 0.00 1.18 0.00 0.00 52.55 53.92 1mjo s ASP 72 Cb -0.18 -0.58 0.63 0.00 -0.34 0.00 0.00 42.92 42.46 1mjo s ASP 72 CO 0.21 -1.28 1.70 0.44 0.68 0.00 0.00 175.17 176.92 1mjo h ASP 73 N 0.00 0.27 -0.79 2.11 3.32 -1.98 0.04 116.42 119.40 1mjo h ASP 73 Ca -0.40 0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1mjo h ASP 73 Cb 1.29 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.93 1mjo h ASP 73 CO 0.48 0.02 0.52 0.00 -1.72 0.00 0.00 179.24 178.54 1mjo h ALA 74 N 1.66 1.00 -0.09 3.45 0.00 -2.01 -0.94 119.26 122.33 1mjo h ALA 74 Ca 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1mjo h ALA 74 Cb 0.91 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1mjo h ALA 74 CO -0.50 0.42 -0.06 -0.44 0.00 0.00 0.00 179.25 178.67 1mjo h ASP 75 N 1.07 0.11 0.00 0.00 3.32 -1.38 -2.02 116.42 117.52 1mjo h ASP 75 Ca 0.29 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1mjo h ASP 75 Cb -0.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1mjo h ASP 75 CO -0.06 0.20 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 1mjo n LEU 76 N -4.39 0.01 -0.00 1.55 4.77 -0.36 -2.33 117.00 116.24 1mjo n LEU 76 Ca -0.02 -0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1mjo n LEU 76 Cb 0.18 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1mjo n LEU 76 CO 0.36 0.00 -0.38 0.54 -1.33 0.00 0.00 177.39 176.58 1mjo n ARG 77 N -0.50 1.89 -1.93 3.23 1.74 -0.76 0.06 116.66 120.39 1mjo n ARG 77 Ca 0.00 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.72 1mjo n ARG 77 Cb 0.00 -0.98 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1mjo n ARG 77 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1mjo s LYS 78 N -2.04 3.12 0.85 5.56 1.02 -0.98 -4.98 119.74 122.29 1mjo s LYS 78 Ca -0.01 1.27 -0.12 0.00 0.02 0.00 0.00 55.97 57.13 1mjo s LYS 78 Cb 0.03 -2.00 0.13 0.00 -0.52 0.00 0.00 37.83 35.47 1mjo s LYS 78 CO 0.19 -0.98 1.21 -1.21 -0.92 0.00 0.00 175.35 173.64 1mjo s GLU 79 N -4.09 1.43 0.45 1.68 0.41 -1.26 -4.86 118.70 112.46 1mjo s GLU 79 Ca 0.65 -0.22 0.19 0.00 -0.41 0.00 0.00 54.97 55.18 1mjo s GLU 79 Cb -0.18 -1.96 1.05 0.00 -1.78 0.00 0.00 34.13 31.27 1mjo s GLU 79 CO 0.39 -1.88 1.95 -0.09 -0.49 0.00 0.00 175.26 175.14 1mjo h ARG 80 N -1.21 0.00 0.00 1.61 9.65 -1.97 -2.01 114.38 120.45 1mjo h ARG 80 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1mjo h ARG 80 Cb 1.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1mjo h ARG 80 CO 0.52 0.23 0.11 0.77 2.80 0.00 0.00 179.97 184.40 1mjo h SER 81 N 0.00 0.00 -0.05 -3.80 0.02 -2.04 -3.09 113.55 104.58 1mjo h SER 81 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1mjo h SER 81 Cb 0.47 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.86 1mjo h SER 81 CO 0.03 0.00 -0.47 -0.67 -1.14 0.00 0.00 176.83 174.58 1mjo n ASP 82 N -2.63 -2.44 0.10 3.07 2.03 -0.81 -5.01 116.55 110.86 1mjo n ASP 82 Ca -0.02 -3.57 -0.01 0.00 0.52 0.00 0.00 54.79 51.71 1mjo n ASP 82 Cb 0.15 1.84 -0.04 0.00 -0.72 0.00 0.00 41.12 42.36 1mjo n ASP 82 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1mjo h GLU 83 N 3.31 0.00 -6.28 -0.67 4.11 -1.33 -3.40 114.58 110.32 1mjo h GLU 83 Ca -0.11 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.69 1mjo h GLU 83 Cb 1.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.35 1mjo h GLU 83 CO 0.20 0.60 1.02 -0.89 0.07 0.00 0.00 179.01 180.01 1mjo n ILE 84 N -3.20 0.47 -1.62 -1.06 5.41 -1.26 -4.85 119.36 113.24 1mjo n ILE 84 Ca -0.01 -0.08 -0.48 0.00 1.00 0.00 0.00 62.75 63.18 1mjo n ILE 84 Cb 0.82 -1.71 -0.04 0.00 -0.71 0.00 0.00 39.64 37.99 1mjo n ILE 84 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1mjo n PRO 85 N 6.02 1.56 -0.30 0.38 -0.02 -1.26 -4.65 135.00 136.73 1mjo n PRO 85 Ca 0.23 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1mjo n PRO 85 Cb 0.26 -2.18 0.29 0.00 -0.02 0.00 0.00 33.50 31.85 1mjo n PRO 85 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1mjo h GLU 86 N 4.33 0.14 -0.91 -0.52 4.39 -1.93 0.66 114.58 120.74 1mjo h GLU 86 Ca -0.45 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.33 1mjo h GLU 86 Cb 1.31 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.86 1mjo h GLU 86 CO 0.77 0.09 0.58 0.00 -1.16 0.00 0.00 179.01 179.29 1mjo h ALA 87 N 1.82 1.60 -0.01 3.43 0.00 -1.92 -1.50 119.26 122.69 1mjo h ALA 87 Ca 0.56 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.26 1mjo h ALA 87 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1mjo h ALA 87 CO -0.72 0.22 -0.86 0.00 0.00 0.00 0.00 179.25 177.89 1mjo h ALA 88 N 1.54 0.52 -0.68 0.00 0.00 -0.08 -2.90 119.26 117.67 1mjo h ALA 88 Ca 0.42 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1mjo h ALA 88 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1mjo h ALA 88 CO -0.18 0.87 0.11 0.87 0.00 0.00 0.00 179.25 180.93 1mjo h LYS 89 N 0.14 1.12 0.46 0.00 1.57 -0.16 -0.62 116.57 119.09 1mjo h LYS 89 Ca -0.05 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1mjo h LYS 89 Cb 1.47 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1mjo h LYS 89 CO 0.13 1.02 -0.22 1.49 -0.57 0.00 0.00 179.45 181.30 1mjo h GLU 90 N 1.05 -0.60 -0.12 3.15 4.57 -1.31 -0.39 114.58 120.93 1mjo h GLU 90 Ca 0.21 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1mjo h GLU 90 Cb 0.44 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1mjo h GLU 90 CO 0.01 -0.35 -0.11 0.82 -1.18 0.00 0.00 179.01 178.20 1mjo h ILE 91 N -0.72 0.70 -0.27 2.32 2.04 -1.44 0.13 117.51 120.28 1mjo h ILE 91 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1mjo h ILE 91 Cb 0.52 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1mjo h ILE 91 CO 0.10 0.00 -0.23 0.24 0.00 0.00 0.00 178.15 178.27 1mjo h MET 92 N -0.13 -0.21 -0.97 2.37 2.86 -1.06 0.19 114.93 117.99 1mjo h MET 92 Ca 0.08 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.86 1mjo h MET 92 Cb 0.24 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 1mjo h MET 92 CO -0.19 -0.14 0.59 0.00 1.06 0.00 0.00 176.91 178.23 1mjo h ARG 93 N -0.22 0.88 0.00 1.72 3.08 -0.38 0.16 114.38 119.62 1mjo h ARG 93 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1mjo h ARG 93 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1mjo h ARG 93 CO -0.40 0.58 0.00 0.39 -1.07 0.00 0.00 179.97 179.47 1mjo n GLU 94 N -4.68 0.07 -0.18 0.04 1.02 0.41 -2.18 120.64 115.14 1mjo n GLU 94 Ca 0.19 0.30 0.07 0.00 -0.02 0.00 0.00 57.16 57.70 1mjo n GLU 94 Cb 0.38 -1.63 0.17 0.00 -0.02 0.00 0.00 31.44 30.34 1mjo n GLU 94 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1mjo n MET 95 N -1.76 2.47 -0.65 3.49 2.81 0.33 -4.94 117.12 118.86 1mjo n MET 95 Ca 0.03 -2.03 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 1mjo n MET 95 Cb 0.20 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1mjo n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mjo n GLY 96 N 0.80 0.69 3.54 3.03 0.00 -0.93 -5.03 105.19 107.29 1mjo n GLY 96 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1mjo n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mjo s ILE 97 N -2.11 5.10 -0.49 -0.61 1.01 0.13 -4.98 121.20 119.25 1mjo s ILE 97 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1mjo s ILE 97 Cb 0.00 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.00 1mjo s ILE 97 CO 0.00 0.17 1.18 0.21 0.00 0.00 0.00 174.94 176.50 1mjo s ASN 98 N 1.72 6.56 0.52 3.58 3.04 -1.26 -2.17 114.94 126.93 1mjo s ASN 98 Ca 0.06 0.46 0.26 0.00 0.04 0.00 0.00 52.86 53.68 1mjo s ASN 98 Cb -0.16 -2.55 1.42 0.00 -1.54 0.00 0.00 41.25 38.42 1mjo s ASN 98 CO 0.09 -1.32 2.07 1.55 -3.04 0.00 0.00 177.10 176.46 1mjo h PRO 99 N 9.48 0.00 0.00 0.43 0.13 -1.91 -1.45 132.00 138.68 1mjo h PRO 99 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1mjo h PRO 99 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1mjo h PRO 99 CO 1.13 0.12 0.00 0.93 -0.23 0.00 0.00 178.00 179.95 1mjo h GLU 100 N 0.00 0.00 0.00 0.86 4.39 -1.97 -3.19 114.58 114.68 1mjo h GLU 100 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1mjo h GLU 100 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1mjo h GLU 100 CO 0.02 0.00 -1.61 2.41 -1.16 0.00 0.00 179.01 178.66 1mjo n THR 101 N -2.50 0.12 -1.68 1.13 -1.04 -0.76 -5.02 114.28 104.54 1mjo n THR 101 Ca 0.03 -0.32 -0.47 0.00 -2.04 0.00 0.00 64.05 61.25 1mjo n THR 101 Cb 0.34 0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 1mjo n THR 101 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1mjo n TRP 102 N -2.01 2.34 -2.93 -1.42 -0.00 -0.62 -4.96 117.44 107.84 1mjo n TRP 102 Ca -0.05 0.07 -0.40 0.00 -0.00 0.00 0.00 57.50 57.12 1mjo n TRP 102 Cb 0.41 -2.63 -0.04 0.00 -0.00 0.00 0.00 31.31 29.05 1mjo n TRP 102 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1mjo s GLU 103 N 2.86 4.49 0.00 5.87 0.41 -1.26 -5.03 118.70 126.04 1mjo s GLU 103 Ca 0.87 1.08 0.00 0.00 -0.41 0.00 0.00 54.97 56.51 1mjo s GLU 103 Cb -0.66 -3.44 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 1mjo s GLU 103 CO 0.45 0.05 0.00 2.48 -0.49 0.00 0.00 175.26 177.76