#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjo s GLU 2 N 0.00 1.11 0.26 0.00 8.01 -1.26 -5.14 118.70 121.68 1mjo s GLU 2 Ca 0.00 -1.16 0.07 0.00 0.01 0.00 0.00 54.97 53.89 1mjo s GLU 2 Cb 0.00 -1.34 -0.03 0.00 -4.31 0.00 0.00 34.13 28.45 1mjo s GLU 2 CO 0.00 0.31 0.23 -0.46 0.01 0.00 0.00 175.26 175.35 1mjo s TRP 3 N -1.22 3.12 -0.46 1.61 -0.00 -1.26 -5.00 118.94 115.72 1mjo s TRP 3 Ca 0.06 -0.13 0.25 0.00 -0.00 0.00 0.00 56.10 56.28 1mjo s TRP 3 Cb -0.10 -1.48 0.60 0.00 -0.00 0.00 0.00 33.47 32.49 1mjo s TRP 3 CO 0.04 0.46 1.70 0.66 -0.00 0.00 0.00 176.95 179.81 1mjo h SER 4 N 1.42 0.00 0.00 5.86 4.64 -1.95 -3.47 113.55 120.05 1mjo h SER 4 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1mjo h SER 4 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1mjo h SER 4 CO 0.60 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1mjo n GLY 5 N 1.00 1.94 3.25 -0.77 0.00 -1.26 -4.95 105.19 104.40 1mjo n GLY 5 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1mjo n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mjo n GLU 6 N -2.00 3.31 -1.60 1.61 1.02 -1.26 -4.82 120.64 116.90 1mjo n GLU 6 Ca 0.00 -3.45 -0.46 0.00 -0.02 0.00 0.00 57.16 53.23 1mjo n GLU 6 Cb 0.00 -3.17 -0.03 0.00 -0.02 0.00 0.00 31.44 28.23 1mjo n GLU 6 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1mjo n TYR 7 N 5.98 1.48 -3.99 -0.32 9.36 -1.26 -4.99 117.16 123.43 1mjo n TYR 7 Ca 0.43 0.64 -0.31 0.00 3.32 0.00 0.00 57.90 61.98 1mjo n TYR 7 Cb 0.41 -2.31 -0.16 0.00 -0.63 0.00 0.00 39.34 36.66 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 -0.48 1.66 0.17 2.97 1.01 -1.26 -4.92 121.20 120.34 1mjo s ILE 8 Ca 0.67 -1.13 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 1mjo s ILE 8 Cb -0.75 -1.79 -0.11 0.00 0.01 0.00 0.00 42.46 39.81 1mjo s ILE 8 CO 0.55 0.07 1.73 -0.55 0.00 0.00 0.00 174.94 176.73 1mjo s SER 9 N 1.37 6.43 0.00 3.58 0.15 -1.26 -4.87 113.70 119.10 1mjo s SER 9 Ca -0.03 2.78 0.26 0.00 0.70 0.00 0.00 55.95 59.66 1mjo s SER 9 Cb -0.17 -2.59 1.32 0.00 -1.71 0.00 0.00 66.02 62.87 1mjo s SER 9 CO -0.07 -0.96 1.87 -2.65 1.20 0.00 0.00 173.24 172.64 1mjo n PRO 10 N 4.53 0.40 -4.18 5.44 -0.02 -1.26 -4.84 135.00 135.07 1mjo n PRO 10 Ca 0.16 0.04 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 1mjo n PRO 10 Cb 0.37 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.27 1mjo n PRO 10 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1mjo s TYR 11 N -2.53 2.61 -0.06 6.00 2.02 -1.26 -4.74 117.35 119.40 1mjo s TYR 11 Ca 0.26 -0.52 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1mjo s TYR 11 Cb 0.17 -1.79 -0.03 0.00 -0.40 0.00 0.00 41.96 39.91 1mjo s TYR 11 CO 0.39 0.29 -0.12 0.00 -1.57 0.00 0.00 175.55 174.53 1mjo s ALA 12 N -2.55 2.77 -0.44 3.71 0.00 -1.26 -5.05 121.76 118.93 1mjo s ALA 12 Ca 0.39 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1mjo s ALA 12 Cb 0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 1mjo s ALA 12 CO 0.22 0.56 2.36 0.39 0.00 0.00 0.00 175.76 179.28 1mjo n GLU 13 N 2.29 1.18 -1.20 0.00 1.02 -1.26 -4.83 120.64 117.84 1mjo n GLU 13 Ca -0.17 0.19 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1mjo n GLU 13 Cb 0.52 -3.01 0.01 0.00 -0.02 0.00 0.00 31.44 28.94 1mjo n GLU 13 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1mjo n HIS 14 N 13.15 -2.51 0.00 -0.32 -0.00 -1.26 -1.63 115.22 122.66 1mjo n HIS 14 Ca 0.39 0.48 0.00 0.00 0.46 0.00 0.00 57.72 59.05 1mjo n HIS 14 Cb 0.41 -1.63 0.00 0.00 -0.12 0.00 0.00 29.99 28.65 1mjo n HIS 14 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1mjo n GLY 15 N 2.32 2.44 1.29 1.57 0.00 -1.26 -4.67 105.19 106.88 1mjo n GLY 15 Ca 0.09 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 2.92 -0.11 1.61 5.02 -0.64 -4.41 118.16 122.55 1mjo n LYS 16 Ca 0.00 -2.38 -0.08 0.00 -2.02 0.00 0.00 58.31 53.84 1mjo n LYS 16 Cb 0.00 -1.65 0.09 0.00 -0.02 0.00 0.00 35.03 33.44 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 3.62 0.82 0.00 1.97 1.57 -1.83 0.52 116.57 123.25 1mjo h LYS 17 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1mjo h LYS 17 Cb 1.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1mjo h LYS 17 CO 0.10 0.94 0.00 1.03 -0.57 0.00 0.00 179.45 180.95 1mjo h SER 18 N 0.73 0.00 0.02 0.86 0.87 -1.84 0.41 113.55 114.61 1mjo h SER 18 Ca 0.11 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.36 1mjo h SER 18 Cb 0.68 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 1mjo h SER 18 CO 0.05 0.00 -1.70 -0.62 -0.53 0.00 0.00 176.83 174.03 1mjo n GLU 19 N -2.82 0.61 -0.09 2.24 1.02 -0.65 -4.58 120.64 116.37 1mjo n GLU 19 Ca 0.00 0.44 0.10 0.00 -0.02 0.00 0.00 57.16 57.69 1mjo n GLU 19 Cb 0.23 -1.68 0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1mjo n GLU 19 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1mjo n GLN 20 N -4.17 2.09 -5.06 3.49 6.02 0.17 -4.97 117.38 114.94 1mjo n GLN 20 Ca -0.37 -1.93 -0.30 0.00 -0.01 0.00 0.00 57.00 54.38 1mjo n GLN 20 Cb 0.80 -1.42 -0.15 0.00 1.02 0.00 0.00 30.24 30.49 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 -1.51 2.09 0.10 5.09 1.01 0.14 -5.00 120.40 122.33 1mjo s VAL 21 Ca 0.29 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 61.07 1mjo s VAL 21 Cb 0.18 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1mjo s VAL 21 CO 0.26 0.45 -0.18 -0.75 0.00 0.00 0.00 175.10 174.88 1mjo s LYS 22 N -0.98 1.05 -0.23 2.72 2.47 -1.26 -4.69 119.74 118.80 1mjo s LYS 22 Ca 0.11 -1.14 -0.08 0.00 -1.56 0.00 0.00 55.97 53.31 1mjo s LYS 22 Cb -0.10 -1.19 -0.03 0.00 -1.46 0.00 0.00 37.83 35.04 1mjo s LYS 22 CO 0.01 0.27 0.08 0.15 0.16 0.00 0.00 175.35 176.02 1mjo s LYS 23 N -2.01 3.77 0.14 4.03 1.02 -1.26 -5.09 119.74 120.34 1mjo s LYS 23 Ca 0.05 -0.43 0.10 0.00 0.02 0.00 0.00 55.97 55.72 1mjo s LYS 23 Cb -0.09 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1mjo s LYS 23 CO 0.04 -0.06 -0.23 0.96 -0.92 0.00 0.00 175.35 175.14 1mjo s ILE 24 N 1.30 2.51 -0.24 2.17 -4.36 -1.26 -5.10 121.20 116.22 1mjo s ILE 24 Ca 0.05 -1.73 -0.23 0.00 -0.26 0.00 0.00 60.65 58.48 1mjo s ILE 24 Cb -0.15 -2.15 -0.01 0.00 1.25 0.00 0.00 42.46 41.40 1mjo s ILE 24 CO 0.04 0.04 0.74 -0.89 0.24 0.00 0.00 174.94 175.10 1mjo s THR 25 N -1.25 4.91 -0.15 8.37 2.01 -1.26 -5.04 115.64 123.24 1mjo s THR 25 Ca 0.17 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.55 1mjo s THR 25 Cb -0.10 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1mjo s THR 25 CO 0.09 -0.01 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.17 1mjo s VAL 26 N 2.56 2.77 -0.11 3.82 1.01 -1.26 -5.10 120.40 124.10 1mjo s VAL 26 Ca 0.31 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 1mjo s VAL 26 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1mjo s VAL 26 CO 0.08 0.52 0.77 -0.44 0.00 0.00 0.00 175.10 176.03 1mjo s SER 27 N 0.68 6.98 -0.04 3.32 0.01 -1.26 -5.05 113.70 118.34 1mjo s SER 27 Ca -0.07 1.19 -0.01 0.00 1.31 0.00 0.00 55.95 58.36 1mjo s SER 27 Cb -0.16 -2.44 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1mjo s SER 27 CO 0.02 -0.25 0.08 -0.51 0.41 0.00 0.00 173.24 172.99 1mjo s ILE 28 N 1.44 -0.05 0.45 1.44 2.07 -1.26 -5.14 121.20 120.17 1mjo s ILE 28 Ca 0.38 0.17 -0.25 0.00 -1.41 0.00 0.00 60.65 59.54 1mjo s ILE 28 Cb -0.17 -0.14 -0.08 0.00 0.13 0.00 0.00 42.46 42.19 1mjo s ILE 28 CO 0.16 0.07 1.39 -2.84 -1.91 0.00 0.00 174.94 171.81 1mjo s PRO 29 N 0.95 3.67 0.26 3.50 0.02 -1.26 -4.77 135.00 137.36 1mjo s PRO 29 Ca -0.08 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.27 1mjo s PRO 29 Cb -0.10 -2.62 0.49 0.00 0.02 0.00 0.00 34.50 32.29 1mjo s PRO 29 CO -0.04 -0.80 1.78 -0.07 -0.33 0.00 0.00 177.00 177.54 1mjo h LEU 30 N 2.28 0.57 -0.35 -5.54 3.38 -2.00 -0.46 115.31 113.19 1mjo h LEU 30 Ca -0.51 0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1mjo h LEU 30 Cb 1.27 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 1mjo h LEU 30 CO 0.61 0.27 -0.16 0.11 0.09 0.00 0.00 178.44 179.36 1mjo h LYS 31 N 0.67 -0.09 -0.46 1.13 1.79 -2.00 -0.29 116.57 117.32 1mjo h LYS 31 Ca 0.44 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.85 1mjo h LYS 31 Cb 0.57 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1mjo h LYS 31 CO -0.33 -0.06 -0.01 0.28 -1.08 0.00 0.00 179.45 178.25 1mjo h VAL 32 N -0.10 1.26 -0.89 0.50 2.07 -1.68 -2.86 116.25 114.56 1mjo h VAL 32 Ca 0.17 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1mjo h VAL 32 Cb 0.36 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1mjo h VAL 32 CO -0.41 0.37 0.52 0.25 0.02 0.00 0.00 177.57 178.32 1mjo h LEU 33 N 0.66 1.07 0.12 2.57 5.85 -0.54 0.58 115.31 125.62 1mjo h LEU 33 Ca 0.13 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1mjo h LEU 33 Cb 0.51 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1mjo h LEU 33 CO 0.02 0.83 -0.06 0.50 -0.34 0.00 0.00 178.44 179.40 1mjo h LYS 34 N 1.23 -0.15 -0.82 1.25 3.64 -0.99 0.45 116.57 121.17 1mjo h LYS 34 Ca 0.32 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1mjo h LYS 34 Cb -0.03 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1mjo h LYS 34 CO -0.06 0.02 0.54 0.82 -2.27 0.00 0.00 179.45 178.50 1mjo h ILE 35 N -0.30 1.17 0.14 2.00 2.04 -1.27 0.24 117.51 121.53 1mjo h ILE 35 Ca -0.02 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1mjo h ILE 35 Cb 0.24 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1mjo h ILE 35 CO 0.03 0.19 -0.07 0.25 0.00 0.00 0.00 178.15 178.55 1mjo h LEU 36 N 1.07 -0.16 -0.96 1.44 5.85 -0.64 -2.44 115.31 119.47 1mjo h LEU 36 Ca 0.31 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1mjo h LEU 36 Cb -0.06 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1mjo h LEU 36 CO -0.09 0.01 0.44 0.74 -0.34 0.00 0.00 178.44 179.21 1mjo h THR 37 N -0.33 1.25 -0.74 1.05 2.02 0.23 -1.42 112.91 114.98 1mjo h THR 37 Ca -0.02 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1mjo h THR 37 Cb 0.26 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1mjo h THR 37 CO 0.03 0.29 0.28 0.44 0.37 0.00 0.00 175.52 176.93 1mjo h ASP 38 N 1.18 1.04 -0.15 4.18 3.32 -0.48 -0.31 116.42 125.20 1mjo h ASP 38 Ca 0.29 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1mjo h ASP 38 Cb 0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1mjo h ASP 38 CO -0.04 0.94 -0.25 -0.08 -1.72 0.00 0.00 179.24 178.09 1mjo h GLU 39 N 1.07 0.61 -0.33 3.56 4.57 -1.06 0.54 114.58 123.54 1mjo h GLU 39 Ca 0.24 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1mjo h GLU 39 Cb 0.24 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1mjo h GLU 39 CO -0.02 0.80 0.14 -0.09 -1.18 0.00 0.00 179.01 178.67 1mjo h ARG 40 N 0.53 0.49 -0.73 1.92 2.43 -0.72 -1.18 114.38 117.12 1mjo h ARG 40 Ca 0.07 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1mjo h ARG 40 Cb 0.71 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1mjo h ARG 40 CO 0.05 0.48 0.47 1.15 -1.51 0.00 0.00 179.97 180.61 1mjo h THR 41 N 0.40 1.15 -0.83 0.20 2.02 -0.71 -0.21 112.91 114.92 1mjo h THR 41 Ca 0.11 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1mjo h THR 41 Cb 0.16 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1mjo h THR 41 CO -0.01 0.17 0.54 -0.09 0.37 0.00 0.00 175.52 176.50 1mjo h ARG 42 N 0.94 1.04 -0.48 6.66 2.43 -0.51 0.18 114.38 124.63 1mjo h ARG 42 Ca 0.28 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1mjo h ARG 42 Cb -0.05 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1mjo h ARG 42 CO -0.08 0.69 -0.10 0.00 -1.51 0.00 0.00 179.97 178.96 1mjo h ARG 43 N 1.07 0.88 0.15 0.20 3.08 -0.49 -2.56 114.38 116.71 1mjo h ARG 43 Ca 0.32 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1mjo h ARG 43 Cb -0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1mjo h ARG 43 CO -0.10 0.94 -0.07 0.87 -1.07 0.00 0.00 179.97 180.54 1mjo h LYS 44 N 0.79 -0.20 -0.26 0.04 1.57 0.15 0.22 116.57 118.88 1mjo h LYS 44 Ca 0.13 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1mjo h LYS 44 Cb 0.62 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1mjo h LYS 44 CO 0.04 -0.03 -0.02 0.28 -0.57 0.00 0.00 179.45 179.15 1mjo h VAL 45 N -0.32 0.79 0.00 0.50 2.07 -0.66 -1.33 116.25 117.30 1mjo h VAL 45 Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1mjo h VAL 45 Cb 0.26 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1mjo h VAL 45 CO 0.03 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.22 1mjo n ASN 46 N -5.18 0.00 -3.85 0.57 4.13 -0.97 -4.89 115.26 105.07 1mjo n ASN 46 Ca -0.01 -1.91 -0.27 0.00 1.68 0.00 0.00 54.58 54.07 1mjo n ASN 46 Cb 0.14 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.40 1mjo n ASN 46 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1mjo n ASN 47 N -0.51 -2.87 -4.90 6.41 2.85 -0.50 -4.98 115.26 110.75 1mjo n ASN 47 Ca 0.01 -0.83 -0.29 0.00 -0.11 0.00 0.00 54.58 53.36 1mjo n ASN 47 Cb 0.00 -3.81 -0.03 0.00 1.24 0.00 0.00 39.78 37.18 1mjo n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1mjo s LEU 48 N -7.02 4.08 0.93 1.20 1.43 0.02 -4.96 118.68 114.36 1mjo s LEU 48 Ca 0.35 0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1mjo s LEU 48 Cb -0.18 -3.50 0.15 0.00 0.03 0.00 0.00 46.19 42.70 1mjo s LEU 48 CO 0.83 -0.17 1.10 -0.13 0.23 0.00 0.00 176.35 178.22 1mjo s ARG 49 N -3.47 0.95 -1.44 1.70 0.52 -0.63 -4.07 118.95 112.51 1mjo s ARG 49 Ca 0.44 0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 56.08 1mjo s ARG 49 Cb -0.11 -1.80 0.05 0.00 0.52 0.00 0.00 34.95 33.61 1mjo s ARG 49 CO 0.29 -2.38 0.94 0.72 0.02 0.00 0.00 175.30 174.89 1mjo n HIS 50 N -3.93 -2.28 -2.24 -0.53 8.25 -1.26 -4.88 115.22 108.34 1mjo n HIS 50 Ca 0.06 0.91 -0.42 0.00 -0.26 0.00 0.00 57.72 58.01 1mjo n HIS 50 Cb 0.57 -4.29 0.00 0.00 1.12 0.00 0.00 29.99 27.39 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 -4.61 5.89 -2.74 -1.41 0.00 -1.26 -4.63 120.51 111.76 1mjo n ALA 51 Ca -0.07 -4.26 -0.09 0.00 0.00 0.00 0.00 53.44 49.03 1mjo n ALA 51 Cb 0.58 -2.87 -0.10 0.00 0.00 0.00 0.00 19.45 17.05 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 -0.35 0.14 0.27 0.00 -4.23 -1.26 -4.82 115.64 105.40 1mjo s THR 52 Ca 0.44 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1mjo s THR 52 Cb 0.13 -0.69 0.09 0.00 1.34 0.00 0.00 72.50 73.37 1mjo s THR 52 CO -0.03 -0.62 1.74 0.78 -0.54 0.00 0.00 174.62 175.95 1mjo h ASN 53 N 4.07 0.61 -0.34 3.99 4.21 -1.91 -2.14 115.58 124.07 1mjo h ASN 53 Ca -0.32 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1mjo h ASN 53 Cb 1.19 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1mjo h ASN 53 CO 0.49 0.77 0.21 0.28 -1.29 0.00 0.00 177.43 177.89 1mjo h SER 54 N 0.57 0.40 0.25 5.81 0.02 -1.96 -1.14 113.55 117.49 1mjo h SER 54 Ca 0.10 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 1mjo h SER 54 Cb 0.56 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1mjo h SER 54 CO 0.04 0.31 -0.48 -0.33 -1.14 0.00 0.00 176.83 175.23 1mjo h GLU 55 N 0.44 0.27 -0.63 3.45 5.08 -1.84 -1.13 114.58 120.23 1mjo h GLU 55 Ca 0.12 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1mjo h GLU 55 Cb -0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1mjo h GLU 55 CO -0.02 0.70 0.11 -0.07 -1.00 0.00 0.00 179.01 178.73 1mjo h LEU 56 N 0.22 0.98 -0.37 1.33 3.38 -1.10 -0.59 115.31 119.16 1mjo h LEU 56 Ca 0.01 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.56 1mjo h LEU 56 Cb 0.93 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1mjo h LEU 56 CO 0.08 0.99 -0.47 -0.07 0.09 0.00 0.00 178.44 179.06 1mjo h LEU 57 N 0.94 0.96 -0.35 1.67 3.38 -0.99 -1.68 115.31 119.24 1mjo h LEU 57 Ca 0.19 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1mjo h LEU 57 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mjo h LEU 57 CO 0.01 1.27 -0.01 0.00 0.09 0.00 0.00 178.44 179.80 1mjo h GLU 59 N 0.43 0.54 -0.56 0.00 5.08 -1.12 -2.51 114.58 116.43 1mjo h GLU 59 Ca 0.10 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1mjo h GLU 59 Cb 0.47 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1mjo h GLU 59 CO 0.02 0.46 0.19 0.00 -1.00 0.00 0.00 179.01 178.68 1mjo h ALA 60 N 1.05 0.73 -0.05 3.43 0.00 -1.19 -1.54 119.26 121.69 1mjo h ALA 60 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mjo h ALA 60 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1mjo h ALA 60 CO -0.02 0.38 0.03 0.35 0.00 0.00 0.00 179.25 179.99 1mjo h PHE 61 N 0.78 0.06 -0.42 0.00 3.57 -1.05 0.54 116.94 120.43 1mjo h PHE 61 Ca 0.18 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1mjo h PHE 61 Cb 0.26 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1mjo h PHE 61 CO 0.01 0.08 0.08 -0.07 -2.23 0.00 0.00 178.31 176.19 1mjo h LEU 62 N 0.03 0.58 -0.27 0.59 3.38 -1.39 0.27 115.31 118.49 1mjo h LEU 62 Ca 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1mjo h LEU 62 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1mjo h LEU 62 CO -0.00 0.59 0.07 -0.74 0.09 0.00 0.00 178.44 178.45 1mjo h HIS 63 N 0.61 0.44 -0.47 1.13 2.76 -0.96 0.02 115.15 118.68 1mjo h HIS 63 Ca 0.14 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1mjo h HIS 63 Cb 0.26 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1mjo h HIS 63 CO 0.01 0.49 0.18 0.00 -1.30 0.00 0.00 177.93 177.31 1mjo h ALA 64 N 0.90 0.61 -0.05 5.26 0.00 -0.23 0.24 119.26 125.99 1mjo h ALA 64 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1mjo h ALA 64 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mjo h ALA 64 CO -0.00 0.23 -0.12 0.35 0.00 0.00 0.00 179.25 179.71 1mjo h PHE 65 N 0.62 0.23 0.00 0.00 3.57 -0.36 -3.37 116.94 117.62 1mjo h PHE 65 Ca 0.15 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1mjo h PHE 65 Cb 0.22 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1mjo h PHE 65 CO 0.01 0.73 -1.76 0.25 -2.23 0.00 0.00 178.31 175.30 1mjo n THR 66 N -4.64 0.29 -0.58 4.41 -2.24 -0.02 -4.97 114.28 106.53 1mjo n THR 66 Ca -0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1mjo n THR 66 Cb 0.37 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.28 0.78 3.77 3.38 0.00 0.84 -4.43 105.19 110.80 1mjo n GLY 67 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.42 4.02 0.46 1.61 -2.07 -1.24 -4.78 119.66 117.23 1mjo s GLN 68 Ca 0.00 2.21 -0.24 0.00 -1.82 0.00 0.00 55.36 55.51 1mjo s GLN 68 Cb 0.00 -2.81 -0.09 0.00 -1.09 0.00 0.00 33.01 29.02 1mjo s GLN 68 CO 0.00 -0.47 1.24 -2.30 -1.32 0.00 0.00 175.29 172.44 1mjo n PRO 69 N 0.23 1.76 -2.87 9.60 -0.02 -1.26 -4.33 135.00 138.11 1mjo n PRO 69 Ca 0.03 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1mjo n PRO 69 Cb 0.43 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.92 3.86 0.35 2.45 1.43 -1.26 -4.87 118.68 118.71 1mjo s LEU 70 Ca 0.64 1.20 -0.26 0.00 -1.03 0.00 0.00 54.13 54.69 1mjo s LEU 70 Cb -0.49 -4.08 -0.09 0.00 0.03 0.00 0.00 46.19 41.56 1mjo s LEU 70 CO 0.55 -0.38 1.01 -2.16 0.23 0.00 0.00 176.35 175.61 1mjo s PRO 71 N -3.69 4.43 0.48 1.29 0.04 -1.26 -4.94 135.00 131.34 1mjo s PRO 71 Ca 0.53 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.13 1mjo s PRO 71 Cb -0.10 -2.77 0.03 0.00 0.04 0.00 0.00 34.50 31.70 1mjo s PRO 71 CO 0.28 0.10 0.65 0.16 0.04 0.00 0.00 177.00 178.24 1mjo s ASP 72 N -1.46 5.46 0.31 6.66 1.47 -1.26 -4.94 116.67 122.90 1mjo s ASP 72 Ca 0.52 -0.48 0.06 0.00 1.18 0.00 0.00 52.55 53.84 1mjo s ASP 72 Cb -0.22 -0.44 0.74 0.00 -0.34 0.00 0.00 42.92 42.65 1mjo s ASP 72 CO 0.28 -0.96 1.80 0.44 0.68 0.00 0.00 175.17 177.41 1mjo h ASP 73 N 0.44 0.78 -0.75 2.11 3.32 -1.97 -0.09 116.42 120.27 1mjo h ASP 73 Ca -0.38 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1mjo h ASP 73 Cb 1.28 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1mjo h ASP 73 CO 0.45 0.31 0.38 0.00 -1.72 0.00 0.00 179.24 178.66 1mjo h ALA 74 N 1.62 1.22 -0.11 3.45 0.00 -2.02 -1.29 119.26 122.12 1mjo h ALA 74 Ca 0.55 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1mjo h ALA 74 Cb 0.83 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1mjo h ALA 74 CO -0.33 0.60 -0.11 -0.44 0.00 0.00 0.00 179.25 178.97 1mjo h ASP 75 N 1.09 0.15 -0.45 0.00 3.32 -1.39 -3.16 116.42 115.98 1mjo h ASP 75 Ca 0.27 -0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.95 1mjo h ASP 75 Cb 0.10 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.50 1mjo h ASP 75 CO -0.04 0.28 0.14 0.18 -1.72 0.00 0.00 179.24 178.08 1mjo n LEU 76 N -4.33 5.92 0.00 1.55 4.77 -0.49 -2.42 117.00 122.01 1mjo n LEU 76 Ca -0.01 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.35 1mjo n LEU 76 Cb 0.23 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1mjo n LEU 76 CO 0.37 1.74 0.01 0.54 -1.33 0.00 0.00 177.39 178.72 1mjo n ARG 77 N 1.88 0.00 -3.93 3.23 1.74 -1.19 -1.60 116.66 116.78 1mjo n ARG 77 Ca 0.47 -0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 57.17 1mjo n ARG 77 Cb 0.73 -0.15 -0.06 0.00 -1.02 0.00 0.00 32.46 31.97 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 0.00 3.39 0.72 5.56 1.02 -1.02 -5.04 119.74 124.38 1mjo s LYS 78 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 1mjo s LYS 78 Cb 0.00 -3.12 0.18 0.00 -0.52 0.00 0.00 37.83 34.37 1mjo s LYS 78 CO 0.00 0.74 0.40 -0.85 -0.92 0.00 0.00 175.35 174.72 1mjo n GLU 79 N 1.64 -2.86 0.11 1.68 0.00 -1.26 -4.69 120.64 115.26 1mjo n GLU 79 Ca -0.17 -0.68 0.05 0.00 0.00 0.00 0.00 57.16 56.36 1mjo n GLU 79 Cb 0.54 -0.95 0.01 0.00 0.00 0.00 0.00 31.44 31.04 1mjo n GLU 79 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1mjo h ARG 80 N 0.00 0.00 0.00 3.44 9.65 -1.99 -2.37 114.38 123.11 1mjo h ARG 80 Ca -0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1mjo h ARG 80 Cb 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1mjo h ARG 80 CO 0.11 0.29 0.00 -1.13 2.80 0.00 0.00 179.97 182.04 1mjo n SER 81 N -3.02 0.50 -2.90 -3.80 3.41 -1.26 -3.57 113.62 102.98 1mjo n SER 81 Ca -0.01 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1mjo n SER 81 Cb 0.71 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1mjo n SER 81 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mjo n ASP 82 N -1.98 1.11 0.03 4.04 2.03 -1.20 -4.92 116.55 115.64 1mjo n ASP 82 Ca 0.05 -2.85 0.02 0.00 0.52 0.00 0.00 54.79 52.53 1mjo n ASP 82 Cb 0.35 -0.54 -0.09 0.00 -0.72 0.00 0.00 41.12 40.13 1mjo n ASP 82 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1mjo n GLU 83 N 0.09 0.63 -1.71 -0.67 0.28 -0.90 -4.16 120.64 114.20 1mjo n GLU 83 Ca 0.16 0.15 -0.43 0.00 -0.16 0.00 0.00 57.16 56.88 1mjo n GLU 83 Cb 0.75 -1.76 -0.03 0.00 1.43 0.00 0.00 31.44 31.83 1mjo n GLU 83 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1mjo n ILE 84 N -2.79 0.09 -1.68 3.84 5.41 -1.26 -4.89 119.36 118.08 1mjo n ILE 84 Ca -0.10 -0.02 -0.44 0.00 1.00 0.00 0.00 62.75 63.20 1mjo n ILE 84 Cb 0.81 -1.97 -0.02 0.00 -0.71 0.00 0.00 39.64 37.75 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 4.34 2.02 -0.30 0.38 -0.02 -1.26 -4.70 135.00 135.46 1mjo n PRO 85 Ca 0.17 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.46 1mjo n PRO 85 Cb 0.35 -2.31 0.27 0.00 -0.02 0.00 0.00 33.50 31.79 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 3.24 0.48 -0.44 -0.52 4.39 -1.95 0.12 114.58 119.90 1mjo h GLU 86 Ca -0.45 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1mjo h GLU 86 Cb 1.28 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 1mjo h GLU 86 CO 0.68 0.32 0.14 0.00 -1.16 0.00 0.00 179.01 178.99 1mjo h ALA 87 N 1.64 1.42 -0.17 3.43 0.00 -1.95 -0.95 119.26 122.68 1mjo h ALA 87 Ca 0.51 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1mjo h ALA 87 Cb 0.87 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1mjo h ALA 87 CO -0.45 0.43 -0.39 0.00 0.00 0.00 0.00 179.25 178.84 1mjo h ALA 88 N 1.52 0.27 -0.99 0.00 0.00 -1.20 -2.30 119.26 116.57 1mjo h ALA 88 Ca 0.15 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1mjo h ALA 88 Cb 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1mjo h ALA 88 CO -0.01 0.36 0.64 0.87 0.00 0.00 0.00 179.25 181.11 1mjo h LYS 89 N 0.20 1.16 -0.19 0.00 1.57 -0.52 0.05 116.57 118.84 1mjo h LYS 89 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1mjo h LYS 89 Cb 0.99 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1mjo h LYS 89 CO 0.08 0.77 0.02 1.49 -0.57 0.00 0.00 179.45 181.24 1mjo h GLU 90 N 1.20 0.33 -0.99 3.15 4.57 -1.13 -0.46 114.58 121.25 1mjo h GLU 90 Ca 0.41 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.50 1mjo h GLU 90 Cb 0.09 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1mjo h GLU 90 CO -0.15 0.51 0.65 0.82 -1.18 0.00 0.00 179.01 179.67 1mjo h ILE 91 N 0.11 1.25 -0.08 2.32 2.04 -0.88 -1.08 117.51 121.19 1mjo h ILE 91 Ca 0.06 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1mjo h ILE 91 Cb 0.35 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1mjo h ILE 91 CO 0.01 0.24 0.03 0.24 0.00 0.00 0.00 178.15 178.67 1mjo h MET 92 N 1.34 0.13 -0.73 2.37 2.86 -0.78 -2.22 114.93 117.90 1mjo h MET 92 Ca 0.36 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1mjo h MET 92 Cb -0.15 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.43 1mjo h MET 92 CO -0.08 0.27 0.43 0.00 1.06 0.00 0.00 176.91 178.58 1mjo h ARG 93 N -0.04 0.76 0.00 1.72 3.08 -0.76 0.16 114.38 119.30 1mjo h ARG 93 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1mjo h ARG 93 Cb 0.19 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1mjo h ARG 93 CO -0.00 0.50 0.00 0.93 -1.07 0.00 0.00 179.97 180.33 1mjo h GLU 94 N 0.78 0.00 0.00 0.04 4.39 -1.06 -2.41 114.58 116.32 1mjo h GLU 94 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1mjo h GLU 94 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1mjo h GLU 94 CO -0.17 0.00 -0.69 -1.33 -1.16 0.00 0.00 179.01 175.66 1mjo n MET 95 N -2.81 0.04 0.00 2.33 2.81 -0.54 -4.93 117.12 114.01 1mjo n MET 95 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1mjo n MET 95 Cb 0.25 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.48 0.76 3.57 3.03 0.00 -0.89 -5.07 105.19 108.08 1mjo n GLY 96 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 5.23 -0.44 -0.61 1.01 0.45 -4.98 121.20 119.85 1mjo s ILE 97 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 1mjo s ILE 97 Cb 0.00 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1mjo s ILE 97 CO 0.00 0.10 1.12 0.21 0.00 0.00 0.00 174.94 176.36 1mjo s ASN 98 N 1.71 6.70 0.14 3.58 3.84 -1.26 -2.59 114.94 127.07 1mjo s ASN 98 Ca 0.11 0.60 0.21 0.00 0.21 0.00 0.00 52.86 53.99 1mjo s ASN 98 Cb -0.16 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 38.85 1mjo s ASN 98 CO 0.11 -1.15 1.65 -0.81 -2.79 0.00 0.00 177.10 174.10 1mjo n PRO 99 N 7.58 0.12 0.07 0.43 -0.04 -1.26 -2.18 135.00 139.72 1mjo n PRO 99 Ca 0.12 0.31 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 1mjo n PRO 99 Cb 0.48 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 1mjo n PRO 99 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1mjo h GLU 100 N 0.00 0.01 -0.20 0.54 4.39 -1.95 -3.31 114.58 114.05 1mjo h GLU 100 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1mjo h GLU 100 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1mjo h GLU 100 CO 0.00 0.95 0.00 0.25 -1.16 0.00 0.00 179.01 179.05 1mjo n THR 101 N -3.42 1.20 -2.66 1.13 -2.24 -1.15 -4.99 114.28 102.15 1mjo n THR 101 Ca -0.00 -1.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.18 1mjo n THR 101 Cb 0.89 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1mjo n THR 101 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1mjo s TRP 102 N -1.32 3.51 0.16 4.78 -0.11 -0.93 -5.02 118.94 120.02 1mjo s TRP 102 Ca 0.18 1.56 -0.23 0.00 1.22 0.00 0.00 56.10 58.84 1mjo s TRP 102 Cb 0.12 -3.21 -0.08 0.00 -1.50 0.00 0.00 33.47 28.80 1mjo s TRP 102 CO 0.09 -0.34 0.72 -2.00 -4.62 0.00 0.00 176.95 170.80 1mjo s GLU 103 N 1.77 4.41 0.00 5.86 2.12 -1.26 -5.00 118.70 126.59 1mjo s GLU 103 Ca 0.50 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.83 1mjo s GLU 103 Cb -0.20 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1mjo s GLU 103 CO 0.21 0.54 0.00 2.48 -0.54 0.00 0.00 175.26 177.95