#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mbg n PRO 96 N -0.36 2.00 -1.80 0.00 -0.02 -1.26 -4.85 135.00 128.71 3mbg n PRO 96 Ca -0.07 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 3mbg n PRO 96 Cb 0.54 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 3mbg n PRO 96 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3mbg s PRO 97 N 1.48 4.12 0.92 0.52 0.04 -1.26 -5.01 135.00 135.81 3mbg s PRO 97 Ca 0.82 2.57 -0.16 0.00 0.04 0.00 0.00 61.00 64.28 3mbg s PRO 97 Cb -0.73 -2.99 0.22 0.00 0.04 0.00 0.00 34.50 31.04 3mbg s PRO 97 CO 0.42 -0.56 1.06 -0.40 0.04 0.00 0.00 177.00 177.56 3mbg n ASP 98 N 1.08 -0.71 -0.31 6.66 5.68 -1.26 -4.59 116.55 123.10 3mbg n ASP 98 Ca 0.03 -1.28 0.10 0.00 -0.50 0.00 0.00 54.79 53.15 3mbg n ASP 98 Cb 0.39 -0.87 0.27 0.00 -1.14 0.00 0.00 41.12 39.77 3mbg n ASP 98 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3mbg h ARG 99 N 0.00 0.54 -0.09 0.11 2.43 -1.98 0.28 114.38 115.66 3mbg h ARG 99 Ca -0.36 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.68 3mbg h ARG 99 Cb 1.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3mbg h ARG 99 CO 0.25 0.36 -0.30 0.93 -1.51 0.00 0.00 179.97 179.69 3mbg h GLU 100 N 0.55 0.37 -0.24 0.20 4.39 -1.99 -1.04 114.58 116.82 3mbg h GLU 100 Ca 0.51 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 3mbg h GLU 100 Cb 0.84 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3mbg h GLU 100 CO -0.43 0.90 -0.21 1.49 -1.16 0.00 0.00 179.01 179.60 3mbg h GLU 101 N -0.09 0.57 -0.59 2.33 4.81 -1.83 -1.60 114.58 118.19 3mbg h GLU 101 Ca -0.01 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 3mbg h GLU 101 Cb 0.93 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 3mbg h GLU 101 CO 0.06 0.87 0.31 1.25 -0.73 0.00 0.00 179.01 180.78 3mbg h LEU 102 N 0.28 0.75 0.10 1.64 5.85 -1.02 -1.86 115.31 121.06 3mbg h LEU 102 Ca 0.04 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3mbg h LEU 102 Cb 0.75 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3mbg h LEU 102 CO 0.05 0.64 -0.09 1.23 -0.34 0.00 0.00 178.44 179.94 3mbg h GLY 103 N 0.80 -0.19 0.60 3.75 0.00 -1.03 0.04 103.07 107.04 3mbg h GLY 103 Ca 0.21 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.69 3mbg h GLY 103 CO -0.03 -0.10 0.13 3.21 0.00 0.00 0.00 176.54 179.76 3mbg h ARG 104 N -0.21 0.28 -0.38 4.80 3.08 -1.23 -0.75 114.38 119.97 3mbg h ARG 104 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3mbg h ARG 104 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3mbg h ARG 104 CO -0.02 0.19 -0.11 0.45 -1.07 0.00 0.00 179.97 179.41 3mbg h HIS 105 N 0.29 0.72 -0.16 3.04 3.86 -1.19 -0.81 115.15 120.90 3mbg h HIS 105 Ca 0.19 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3mbg h HIS 105 Cb 0.19 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3mbg h HIS 105 CO -0.16 0.75 0.06 0.77 0.86 0.00 0.00 177.93 180.21 3mbg h SER 106 N 0.61 0.23 -0.72 2.45 0.02 -0.43 -1.02 113.55 114.69 3mbg h SER 106 Ca 0.11 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 3mbg h SER 106 Cb 0.54 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3mbg h SER 106 CO 0.03 0.34 0.32 -0.50 -1.14 0.00 0.00 176.83 175.89 3mbg h TRP 107 N 0.10 1.08 -0.38 3.45 4.06 -1.00 -0.89 115.95 122.37 3mbg h TRP 107 Ca 0.05 -0.06 0.03 0.00 2.06 0.00 0.00 58.89 60.97 3mbg h TRP 107 Cb 0.19 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 3mbg h TRP 107 CO -0.01 0.81 0.18 0.00 -3.56 0.00 0.00 178.44 175.86 3mbg h ALA 108 N 1.29 0.47 0.16 1.49 0.00 -0.91 0.81 119.26 122.57 3mbg h ALA 108 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3mbg h ALA 108 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3mbg h ALA 108 CO -0.03 -0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.24 3mbg h VAL 109 N 0.38 0.88 0.03 0.00 2.07 -0.81 -1.19 116.25 117.60 3mbg h VAL 109 Ca 0.16 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3mbg h VAL 109 Cb 0.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3mbg h VAL 109 CO -0.12 0.04 -0.07 -0.07 0.02 0.00 0.00 177.57 177.36 3mbg h LEU 110 N -0.29 -0.20 -1.18 2.57 3.38 -0.90 -0.77 115.31 117.93 3mbg h LEU 110 Ca -0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3mbg h LEU 110 Cb 0.23 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3mbg h LEU 110 CO 0.04 -0.11 -0.16 0.45 0.09 0.00 0.00 178.44 178.74 3mbg h HIS 111 N -0.14 0.40 -0.21 1.13 3.86 -0.87 -0.72 115.15 118.60 3mbg h HIS 111 Ca 0.02 -0.06 -0.13 0.00 -1.16 0.00 0.00 60.37 59.04 3mbg h HIS 111 Cb 0.16 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 3mbg h HIS 111 CO -0.13 0.53 -0.36 1.15 0.86 0.00 0.00 177.93 179.98 3mbg h THR 112 N 0.35 1.32 -0.95 2.45 2.02 -0.95 0.43 112.91 117.58 3mbg h THR 112 Ca 0.06 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 3mbg h THR 112 Cb 0.49 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 3mbg h THR 112 CO 0.03 0.49 0.58 -0.07 0.37 0.00 0.00 175.52 176.92 3mbg h LEU 113 N 0.31 1.14 -0.44 2.58 4.07 -0.95 -2.17 115.31 119.85 3mbg h LEU 113 Ca 0.02 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 3mbg h LEU 113 Cb 0.95 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 3mbg h LEU 113 CO 0.08 0.87 0.13 0.00 -1.08 0.00 0.00 178.44 178.43 3mbg h ALA 114 N 1.32 0.57 0.00 1.53 0.00 -1.04 -2.42 119.26 119.23 3mbg h ALA 114 Ca 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3mbg h ALA 114 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3mbg h ALA 114 CO -0.07 0.24 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 3mbg h ALA 115 N 0.98 1.60 -0.28 0.00 0.00 -0.28 -2.38 119.26 118.91 3mbg h ALA 115 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3mbg h ALA 115 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3mbg h ALA 115 CO -0.00 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.98 3mbg n TYR 116 N -4.03 0.36 -2.12 0.00 4.01 -0.99 -4.97 117.16 109.43 3mbg n TYR 116 Ca -0.03 -0.35 -0.35 0.00 -0.16 0.00 0.00 57.90 57.02 3mbg n TYR 116 Cb 0.15 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 3mbg n TYR 116 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3mbg s TYR 117 N -1.02 2.57 0.57 -0.72 5.04 -0.90 -4.95 117.35 117.95 3mbg s TYR 117 Ca 0.23 1.54 -0.20 0.00 -2.44 0.00 0.00 57.07 56.20 3mbg s TYR 117 Cb 0.13 -3.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 3mbg s TYR 117 CO 0.17 -1.79 1.25 -2.14 -1.34 0.00 0.00 175.55 171.70 3mbg s PRO 118 N -3.40 3.05 0.40 4.97 0.02 -1.26 -4.57 135.00 134.20 3mbg s PRO 118 Ca 0.73 1.95 0.14 0.00 0.02 0.00 0.00 61.00 63.85 3mbg s PRO 118 Cb -0.25 -2.05 0.82 0.00 0.02 0.00 0.00 34.50 33.04 3mbg s PRO 118 CO 0.31 -1.18 1.87 -0.44 -0.33 0.00 0.00 177.00 177.23 3mbg h ASP 119 N 1.11 0.00 -2.19 2.53 3.32 -1.94 -1.57 116.42 117.69 3mbg h ASP 119 Ca -0.50 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 55.96 3mbg h ASP 119 Cb 1.30 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.44 3mbg h ASP 119 CO 0.56 0.32 -0.79 0.18 -1.72 0.00 0.00 179.24 177.79 3mbg n LEU 120 N -4.08 2.25 -4.78 1.55 4.77 -1.26 -4.19 117.00 111.26 3mbg n LEU 120 Ca -0.02 -5.11 -0.36 0.00 -0.03 0.00 0.00 56.01 50.49 3mbg n LEU 120 Cb 0.37 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3mbg n LEU 120 CO 0.38 2.04 0.77 -2.16 -1.33 0.00 0.00 177.39 177.08 3mbg s PRO 121 N -1.84 3.86 0.83 3.23 0.04 -1.26 -5.02 135.00 134.84 3mbg s PRO 121 Ca 0.37 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 3mbg s PRO 121 Cb 0.14 -2.34 0.09 0.00 0.04 0.00 0.00 34.50 32.44 3mbg s PRO 121 CO -0.06 -0.42 1.10 0.95 0.04 0.00 0.00 177.00 178.61 3mbg s THR 122 N -1.70 2.89 0.39 1.26 -4.23 -1.26 -4.78 115.64 108.20 3mbg s THR 122 Ca 0.63 0.29 0.14 0.00 -1.18 0.00 0.00 61.69 61.58 3mbg s THR 122 Cb -0.23 -2.64 0.36 0.00 1.34 0.00 0.00 72.50 71.33 3mbg s THR 122 CO 0.28 -0.38 1.83 -0.65 -0.54 0.00 0.00 174.62 175.16 3mbg h PRO 123 N -1.41 0.49 -0.32 3.99 0.11 -1.99 -0.09 132.00 132.79 3mbg h PRO 123 Ca -0.44 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3mbg h PRO 123 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3mbg h PRO 123 CO 0.49 0.33 -0.27 1.49 -0.21 0.00 0.00 178.00 179.83 3mbg h GLU 124 N 0.51 0.74 -0.79 1.05 4.81 -1.99 -1.21 114.58 117.69 3mbg h GLU 124 Ca 0.51 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3mbg h GLU 124 Cb 1.12 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 3mbg h GLU 124 CO -0.24 0.99 0.39 1.96 -0.73 0.00 0.00 179.01 181.39 3mbg h GLN 125 N 0.50 1.13 -0.38 1.92 4.20 -1.73 0.29 115.11 121.05 3mbg h GLN 125 Ca 0.06 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3mbg h GLN 125 Cb 0.84 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3mbg h GLN 125 CO 0.07 0.87 0.12 1.96 -0.67 0.00 0.00 178.83 181.18 3mbg h GLN 126 N 1.13 0.58 -0.47 1.46 4.20 -0.80 -0.87 115.11 120.33 3mbg h GLN 126 Ca 0.28 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 3mbg h GLN 126 Cb 0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3mbg h GLN 126 CO -0.04 0.59 -0.02 1.96 -0.67 0.00 0.00 178.83 180.65 3mbg h GLN 127 N 0.46 0.85 -0.43 1.46 4.20 -1.01 -2.59 115.11 118.06 3mbg h GLN 127 Ca 0.12 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3mbg h GLN 127 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3mbg h GLN 127 CO -0.01 0.90 0.22 -0.44 -0.67 0.00 0.00 178.83 178.84 3mbg h ASP 128 N 0.70 0.54 -0.23 1.46 5.19 -0.24 -1.42 116.42 122.42 3mbg h ASP 128 Ca 0.13 -0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 3mbg h ASP 128 Cb 0.54 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3mbg h ASP 128 CO 0.03 0.49 -0.30 -0.03 -3.12 0.00 0.00 179.24 176.31 3mbg h MET 129 N 0.55 0.73 -0.58 3.56 4.05 -1.14 0.98 114.93 123.08 3mbg h MET 129 Ca 0.15 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 3mbg h MET 129 Cb 0.08 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 3mbg h MET 129 CO -0.02 0.94 0.25 0.00 0.23 0.00 0.00 176.91 178.31 3mbg h ALA 130 N 1.04 0.75 -0.67 0.39 0.00 -1.27 -2.33 119.26 117.17 3mbg h ALA 130 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3mbg h ALA 130 Cb 0.82 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3mbg h ALA 130 CO 0.07 0.35 0.20 0.37 0.00 0.00 0.00 179.25 180.24 3mbg h GLN 131 N 0.80 1.04 -0.30 0.00 5.75 -0.99 -1.91 115.11 119.50 3mbg h GLN 131 Ca 0.20 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3mbg h GLN 131 Cb 0.18 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 3mbg h GLN 131 CO -0.02 0.89 0.01 0.35 -2.65 0.00 0.00 178.83 177.41 3mbg h PHE 132 N 1.00 -0.00 -0.29 3.99 3.57 -0.46 0.23 116.94 124.98 3mbg h PHE 132 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3mbg h PHE 132 Cb 0.30 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3mbg h PHE 132 CO 0.02 -0.04 0.14 0.82 -2.23 0.00 0.00 178.31 177.02 3mbg h ILE 133 N 0.10 1.15 -0.37 1.41 1.08 -1.25 0.23 117.51 119.85 3mbg h ILE 133 Ca 0.14 -0.42 0.05 0.00 -0.39 0.00 0.00 64.86 64.25 3mbg h ILE 133 Cb 0.18 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 3mbg h ILE 133 CO -0.23 0.15 0.09 0.45 -0.69 0.00 0.00 178.15 177.92 3mbg h HIS 134 N 0.33 0.15 -0.67 1.37 3.86 -1.04 -1.72 115.15 117.44 3mbg h HIS 134 Ca 0.10 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 3mbg h HIS 134 Cb 0.11 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 3mbg h HIS 134 CO -0.02 0.04 0.17 -0.07 0.86 0.00 0.00 177.93 178.90 3mbg h LEU 135 N 0.22 0.98 -0.80 2.43 3.38 -0.30 -2.26 115.31 118.96 3mbg h LEU 135 Ca 0.17 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.04 3mbg h LEU 135 Cb 0.19 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 3mbg h LEU 135 CO -0.22 0.94 0.44 0.15 0.09 0.00 0.00 178.44 179.85 3mbg h PHE 136 N 1.00 0.80 0.00 1.13 3.57 -0.59 -1.46 116.94 121.38 3mbg h PHE 136 Ca 0.21 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 3mbg h PHE 136 Cb 0.34 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 3mbg h PHE 136 CO 0.02 0.31 -0.02 0.66 -2.23 0.00 0.00 178.31 177.06 3mbg h SER 137 N 0.74 0.00 0.79 0.41 4.64 -0.73 -0.72 113.55 118.68 3mbg h SER 137 Ca 0.39 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.47 3mbg h SER 137 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 3mbg h SER 137 CO -0.26 0.02 -1.26 0.11 -0.87 0.00 0.00 176.83 174.57 3mbg h LYS 138 N 0.00 0.03 0.00 4.77 1.57 -1.05 -3.40 116.57 118.49 3mbg h LYS 138 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3mbg h LYS 138 Cb 0.13 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3mbg h LYS 138 CO 0.00 0.87 -0.63 1.19 -0.57 0.00 0.00 179.45 180.30 3mbg n PHE 139 N -3.27 0.00 -1.67 -1.35 3.72 -0.91 -4.98 117.46 109.00 3mbg n PHE 139 Ca -0.07 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.84 3mbg n PHE 139 Cb 0.98 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 39.43 3mbg n PHE 139 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3mbg n TYR 140 N -1.34 2.25 1.09 1.38 9.36 -0.33 -4.84 117.16 124.73 3mbg n TYR 140 Ca 0.01 0.04 0.12 0.00 3.32 0.00 0.00 57.90 61.39 3mbg n TYR 140 Cb 0.17 -2.65 0.60 0.00 -0.63 0.00 0.00 39.34 36.83 3mbg n TYR 140 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3mbg n PRO 141 N 6.79 0.26 -2.33 2.98 -0.04 -1.26 -4.43 135.00 136.96 3mbg n PRO 141 Ca 0.24 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 3mbg n PRO 141 Cb 0.29 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 3mbg n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3mbg h GLU 143 N 11.46 0.51 -0.45 0.00 5.08 -2.00 0.11 114.58 129.30 3mbg h GLU 143 Ca -0.27 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 57.99 3mbg h GLU 143 Cb 1.10 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 3mbg h GLU 143 CO 1.16 0.70 -0.06 1.49 -1.00 0.00 0.00 179.01 181.30 3mbg h GLU 144 N 0.28 0.05 0.04 2.33 4.81 -1.94 -0.81 114.58 119.33 3mbg h GLU 144 Ca 0.07 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3mbg h GLU 144 Cb 0.49 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3mbg h GLU 144 CO 0.02 0.03 -0.02 0.00 -0.73 0.00 0.00 179.01 178.32 3mbg h ALA 146 N 0.89 0.72 -0.27 0.00 0.00 -0.59 0.18 119.26 120.18 3mbg h ALA 146 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3mbg h ALA 146 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3mbg h ALA 146 CO 0.01 0.25 0.13 0.93 0.00 0.00 0.00 179.25 180.57 3mbg h GLU 147 N 0.76 0.26 -0.43 0.00 5.08 -1.09 0.23 114.58 119.39 3mbg h GLU 147 Ca 0.20 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 3mbg h GLU 147 Cb 0.06 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 3mbg h GLU 147 CO -0.03 0.17 -0.06 0.22 -1.00 0.00 0.00 179.01 178.31 3mbg h ASP 148 N 0.27 -0.30 -0.31 1.42 1.82 -0.99 -2.02 116.42 116.31 3mbg h ASP 148 Ca 0.11 0.12 -0.04 0.00 -0.39 0.00 0.00 57.03 56.84 3mbg h ASP 148 Cb 0.04 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 3mbg h ASP 148 CO -0.09 -0.11 0.05 0.25 -1.61 0.00 0.00 179.24 177.74 3mbg h LEU 149 N 0.05 0.48 -1.31 2.28 5.85 -0.56 -1.57 115.31 120.54 3mbg h LEU 149 Ca 0.21 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3mbg h LEU 149 Cb 0.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3mbg h LEU 149 CO -0.41 0.62 0.30 0.03 -0.34 0.00 0.00 178.44 178.64 3mbg h ARG 150 N 0.33 0.78 -0.37 1.25 3.08 -0.75 0.09 114.38 118.80 3mbg h ARG 150 Ca 0.09 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3mbg h ARG 150 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3mbg h ARG 150 CO 0.01 0.58 -0.04 0.87 -1.07 0.00 0.00 179.97 180.31 3mbg h LYS 151 N 0.78 0.67 -0.12 0.04 1.57 -1.13 -1.06 116.57 117.33 3mbg h LYS 151 Ca 0.20 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3mbg h LYS 151 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3mbg h LYS 151 CO -0.03 0.80 0.06 0.00 -0.57 0.00 0.00 179.45 179.71 3mbg h ARG 152 N 0.48 0.17 0.00 3.15 3.08 -0.72 -3.02 114.38 117.52 3mbg h ARG 152 Ca 0.10 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 3mbg h ARG 152 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3mbg h ARG 152 CO 0.03 0.21 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.89 3mbg h LEU 153 N 0.08 0.00 -1.57 3.04 3.38 -0.90 -0.24 115.31 119.10 3mbg h LEU 153 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3mbg h LEU 153 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3mbg h LEU 153 CO -0.01 0.18 0.36 0.00 0.09 0.00 0.00 178.44 179.06 3mbg h ALA 154 N 1.82 1.83 0.00 1.53 0.00 -1.05 -3.22 119.26 120.17 3mbg h ALA 154 Ca -0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 54.47 3mbg h ALA 154 Cb 0.48 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3mbg h ALA 154 CO 0.02 0.09 -2.30 -2.13 0.00 0.00 0.00 179.25 174.93 3mbg n ARG 155 N -4.47 0.59 -3.07 0.00 0.63 -1.05 -4.82 116.66 104.47 3mbg n ARG 155 Ca 0.07 0.32 -0.45 0.00 -0.92 0.00 0.00 57.85 56.87 3mbg n ARG 155 Cb 0.21 -1.54 -0.02 0.00 0.45 0.00 0.00 32.46 31.56 3mbg n ARG 155 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3mbg s ASN 156 N -7.34 6.73 0.47 6.15 2.47 -0.13 -5.03 114.94 118.27 3mbg s ASN 156 Ca -0.37 -2.38 -0.21 0.00 0.42 0.00 0.00 52.86 50.32 3mbg s ASN 156 Cb 0.13 -2.33 -0.08 0.00 -1.45 0.00 0.00 41.25 37.52 3mbg s ASN 156 CO 0.52 -0.85 1.07 -1.00 -3.72 0.00 0.00 177.10 173.11 3mbg s HIS 157 N 1.65 2.99 0.21 0.43 3.76 -1.24 -4.25 115.29 118.84 3mbg s HIS 157 Ca 0.29 1.58 -0.32 0.00 -0.15 0.00 0.00 55.06 56.46 3mbg s HIS 157 Cb -0.06 -3.14 -0.14 0.00 1.11 0.00 0.00 32.58 30.35 3mbg s HIS 157 CO -0.09 -0.97 1.42 -2.30 -0.85 0.00 0.00 174.74 171.96 3mbg n PRO 158 N -0.79 1.96 -3.14 8.40 -0.02 -1.26 -4.94 135.00 135.21 3mbg n PRO 158 Ca 0.09 0.70 -0.44 0.00 -2.02 0.00 0.00 63.50 61.83 3mbg n PRO 158 Cb 0.51 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 3mbg n PRO 158 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3mbg s ASP 159 N 0.41 6.23 -0.14 2.55 -1.08 -1.26 -4.88 116.67 118.49 3mbg s ASP 159 Ca 0.71 -0.91 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 3mbg s ASP 159 Cb -0.68 -2.30 0.45 0.00 -1.46 0.00 0.00 42.92 38.93 3mbg s ASP 159 CO 0.47 -0.92 1.35 0.35 0.52 0.00 0.00 175.17 176.94 3mbg n THR 160 N 5.64 1.99 -0.24 1.71 -2.24 -1.26 -2.92 114.28 116.95 3mbg n THR 160 Ca -0.06 -1.76 -0.05 0.00 -2.27 0.00 0.00 64.05 59.91 3mbg n THR 160 Cb 0.45 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 3mbg n THR 160 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3mbg h ARG 161 N 1.55 0.88 -4.21 -0.78 2.43 -1.92 -3.43 114.38 108.90 3mbg h ARG 161 Ca 0.00 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 3mbg h ARG 161 Cb 1.24 -0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 30.46 3mbg h ARG 161 CO 0.15 0.58 -0.46 0.95 -1.51 0.00 0.00 179.97 179.69 3mbg s THR 162 N -6.14 0.03 0.21 0.20 -4.23 -1.26 -4.46 115.64 99.99 3mbg s THR 162 Ca -0.13 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 3mbg s THR 162 Cb 0.14 -2.21 0.17 0.00 1.34 0.00 0.00 72.50 71.94 3mbg s THR 162 CO 0.77 -0.15 1.68 -0.09 -0.54 0.00 0.00 174.62 176.29 3mbg h ARG 163 N 2.57 0.16 -0.50 3.99 2.43 -1.44 0.01 114.38 121.61 3mbg h ARG 163 Ca -0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3mbg h ARG 163 Cb 1.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3mbg h ARG 163 CO 0.49 0.11 0.32 0.00 -1.51 0.00 0.00 179.97 179.38 3mbg h ALA 164 N 1.50 0.63 -0.16 2.80 0.00 -1.90 -0.93 119.26 121.20 3mbg h ALA 164 Ca 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3mbg h ALA 164 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3mbg h ALA 164 CO -0.45 0.08 0.07 0.00 0.00 0.00 0.00 179.25 178.95 3mbg h ALA 165 N 1.17 0.21 -0.15 0.00 0.00 -1.79 -2.63 119.26 116.08 3mbg h ALA 165 Ca 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3mbg h ALA 165 Cb -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3mbg h ALA 165 CO -0.04 -0.21 -0.10 0.35 0.00 0.00 0.00 179.25 179.26 3mbg h PHE 166 N 0.11 0.38 -0.78 0.00 3.57 -0.80 0.82 116.94 120.24 3mbg h PHE 166 Ca 0.05 -0.10 0.09 0.00 3.53 0.00 0.00 57.97 61.54 3mbg h PHE 166 Cb 0.16 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 3mbg h PHE 166 CO -0.02 0.67 0.44 1.79 -2.23 0.00 0.00 178.31 178.97 3mbg h THR 167 N -0.03 0.91 -0.16 4.41 1.35 -1.25 0.58 112.91 118.73 3mbg h THR 167 Ca 0.03 -0.26 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 3mbg h THR 167 Cb 0.59 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 3mbg h THR 167 CO 0.03 0.14 0.03 1.56 -0.25 0.00 0.00 175.52 177.02 3mbg h GLN 168 N 0.75 0.25 -0.24 4.72 1.08 -1.40 -1.67 115.11 118.59 3mbg h GLN 168 Ca 0.38 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.56 3mbg h GLN 168 Cb 0.34 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 3mbg h GLN 168 CO -0.24 0.42 -0.05 2.35 -0.95 0.00 0.00 178.83 180.36 3mbg h TRP 169 N 0.05 -0.11 -0.48 2.96 7.01 -0.32 -0.86 115.95 124.19 3mbg h TRP 169 Ca 0.05 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.98 3mbg h TRP 169 Cb 0.29 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 3mbg h TRP 169 CO 0.01 -0.09 -0.06 1.25 -2.79 0.00 0.00 178.44 176.76 3mbg h LEU 170 N 0.01 0.83 -0.61 0.65 5.85 -0.92 -0.60 115.31 120.51 3mbg h LEU 170 Ca 0.12 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 3mbg h LEU 170 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3mbg h LEU 170 CO -0.24 0.93 0.14 0.00 -0.34 0.00 0.00 178.44 178.93 3mbg h HIS 172 N 0.90 0.82 -0.41 0.00 -0.00 -0.83 -1.28 115.15 114.34 3mbg h HIS 172 Ca 0.19 -0.11 0.07 0.00 -0.00 0.00 0.00 60.37 60.52 3mbg h HIS 172 Cb 0.36 -0.23 -0.06 0.00 -0.00 0.00 0.00 27.41 27.49 3mbg h HIS 172 CO 0.03 0.76 0.07 1.25 -0.00 0.00 0.00 177.93 180.04 3mbg h LEU 173 N 0.64 -0.02 -0.77 0.26 5.85 -0.83 -1.45 115.31 118.99 3mbg h LEU 173 Ca 0.14 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3mbg h LEU 173 Cb 0.38 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3mbg h LEU 173 CO 0.01 0.02 0.50 -0.74 -0.34 0.00 0.00 178.44 177.89 3mbg h HIS 174 N 0.19 0.94 -0.66 1.25 2.76 -1.08 -2.41 115.15 116.13 3mbg h HIS 174 Ca 0.20 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3mbg h HIS 174 Cb 0.25 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 3mbg h HIS 174 CO -0.22 0.55 0.41 -0.91 -1.30 0.00 0.00 177.93 176.47 3mbg h ASN 175 N 0.98 0.78 -0.73 3.26 -0.26 -0.63 0.13 115.58 119.12 3mbg h ASN 175 Ca 0.30 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 56.06 3mbg h ASN 175 Cb -0.03 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 36.98 3mbg h ASN 175 CO -0.10 0.60 0.43 -0.33 -1.06 0.00 0.00 177.43 176.97 3mbg h GLU 176 N 0.91 0.78 -0.40 0.81 5.08 -0.79 0.10 114.58 121.07 3mbg h GLU 176 Ca 0.24 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3mbg h GLU 176 Cb -0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3mbg h GLU 176 CO -0.05 0.52 -0.02 0.28 -1.00 0.00 0.00 179.01 178.74 3mbg h VAL 177 N 0.81 1.26 -0.59 3.13 2.07 -0.99 -2.36 116.25 119.57 3mbg h VAL 177 Ca 0.32 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.88 3mbg h VAL 177 Cb 0.15 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 3mbg h VAL 177 CO -0.16 0.35 0.20 0.78 0.02 0.00 0.00 177.57 178.76 3mbg h ASN 178 N 0.54 0.18 -0.31 0.57 2.35 -0.35 -1.93 115.58 116.62 3mbg h ASN 178 Ca 0.11 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3mbg h ASN 178 Cb 0.51 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3mbg h ASN 178 CO 0.03 0.11 0.17 0.03 -1.65 0.00 0.00 177.43 176.11 3mbg h ARG 179 N 0.37 0.44 -0.99 0.81 3.08 -0.80 0.22 114.38 117.50 3mbg h ARG 179 Ca 0.30 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.43 3mbg h ARG 179 Cb 0.38 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 3mbg h ARG 179 CO -0.32 0.38 0.62 -0.22 -1.07 0.00 0.00 179.97 179.36 3mbg h LYS 180 N 0.38 0.88 -0.53 0.04 3.64 -1.11 -2.39 116.57 117.49 3mbg h LYS 180 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3mbg h LYS 180 Cb 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3mbg h LYS 180 CO -0.02 0.58 0.00 1.28 -2.27 0.00 0.00 179.45 179.03 3mbg n LEU 181 N -4.63 2.85 -0.47 5.20 4.77 -0.76 -4.92 117.00 119.04 3mbg n LEU 181 Ca 0.20 -1.42 -0.06 0.00 -0.03 0.00 0.00 56.01 54.70 3mbg n LEU 181 Cb 0.41 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3mbg n LEU 181 CO 0.27 0.71 -0.06 0.61 -1.33 0.00 0.00 177.39 177.59 3mbg n GLY 182 N 1.35 0.80 3.90 -0.72 0.00 -0.73 -5.04 105.19 104.75 3mbg n GLY 182 Ca 0.18 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 3mbg n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mbg s LYS 183 N -2.61 3.65 0.70 1.61 1.02 0.69 -5.00 119.74 119.79 3mbg s LYS 183 Ca 0.00 0.02 -0.14 0.00 0.02 0.00 0.00 55.97 55.87 3mbg s LYS 183 Cb 0.00 -2.68 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 3mbg s LYS 183 CO 0.00 0.27 1.12 -1.25 -0.92 0.00 0.00 175.35 174.57 3mbg s PRO 184 N -3.33 2.55 0.30 -1.68 0.04 -1.26 -4.11 135.00 127.51 3mbg s PRO 184 Ca 0.44 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 3mbg s PRO 184 Cb -0.11 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 3mbg s PRO 184 CO 0.28 -1.45 1.38 -0.51 0.04 0.00 0.00 177.00 176.74 3mbg s ASP 185 N -2.66 6.68 0.18 6.66 1.11 -1.26 -4.85 116.67 122.53 3mbg s ASP 185 Ca 0.67 2.72 -0.25 0.00 0.18 0.00 0.00 52.55 55.87 3mbg s ASP 185 Cb -0.21 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.06 3mbg s ASP 185 CO 0.45 -0.64 0.78 0.12 1.18 0.00 0.00 175.17 177.07 3mbg s PHE 186 N -0.68 3.86 -0.57 4.23 5.36 -1.26 -5.00 117.98 123.92 3mbg s PHE 186 Ca 0.53 1.62 -0.28 0.00 -0.96 0.00 0.00 56.93 57.84 3mbg s PHE 186 Cb -0.41 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 3mbg s PHE 186 CO 0.50 0.47 1.40 0.34 -1.46 0.00 0.00 175.22 176.47 3mbg s ASP 187 N -1.24 6.15 0.57 6.13 -1.08 -1.26 -4.86 116.67 121.07 3mbg s ASP 187 Ca 0.38 0.24 0.37 0.00 -0.52 0.00 0.00 52.55 53.02 3mbg s ASP 187 Cb -0.22 -2.55 1.77 0.00 -1.46 0.00 0.00 42.92 40.46 3mbg s ASP 187 CO 0.26 -1.70 2.11 0.00 0.52 0.00 0.00 175.17 176.36 3mbg h SER 189 N 0.00 0.00 -0.64 0.00 4.64 -2.01 -2.61 113.55 112.94 3mbg h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mbg h SER 189 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3mbg h SER 189 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3mbg n LYS 190 N -2.42 3.21 -0.10 4.77 5.02 -0.07 -4.63 118.16 123.93 3mbg n LYS 190 Ca -0.00 -2.70 -0.05 0.00 -2.02 0.00 0.00 58.31 53.53 3mbg n LYS 190 Cb 0.13 -1.69 0.14 0.00 -0.02 0.00 0.00 35.03 33.59 3mbg n LYS 190 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3mbg h VAL 191 N 3.85 1.25 -0.45 -0.18 3.04 -1.59 -1.47 116.25 120.70 3mbg h VAL 191 Ca 0.00 -1.10 -0.12 0.00 -1.01 0.00 0.00 66.70 64.47 3mbg h VAL 191 Cb 1.18 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 3mbg h VAL 191 CO 0.11 0.38 -0.19 0.44 -1.01 0.00 0.00 177.57 177.30 3mbg h ASP 192 N 0.71 0.90 -0.66 3.17 3.32 -1.84 -1.60 116.42 120.42 3mbg h ASP 192 Ca 0.13 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.87 3mbg h ASP 192 Cb 0.54 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 3mbg h ASP 192 CO 0.03 1.07 0.43 -0.33 -1.72 0.00 0.00 179.24 178.72 3mbg h GLU 193 N 0.78 0.84 -0.25 3.56 5.08 -1.68 0.28 114.58 123.18 3mbg h GLU 193 Ca 0.11 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 3mbg h GLU 193 Cb 0.73 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3mbg h GLU 193 CO 0.06 0.55 -0.61 -0.09 -1.00 0.00 0.00 179.01 177.92 3mbg h ARG 194 N 0.86 0.85 -0.01 2.33 9.65 -1.11 0.10 114.38 127.06 3mbg h ARG 194 Ca 0.25 -0.59 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 3mbg h ARG 194 Cb -0.07 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3mbg h ARG 194 CO -0.07 1.21 -0.03 0.91 2.80 0.00 0.00 179.97 184.80 3mbg n TRP 195 N -4.00 0.00 0.10 2.20 7.02 -0.62 -4.79 117.44 117.36 3mbg n TRP 195 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 3mbg n TRP 195 Cb 0.66 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.55 3mbg n TRP 195 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3mbg n ARG 196 N 0.13 0.00 -0.03 -0.99 0.63 -0.03 -4.77 116.66 111.60 3mbg n ARG 196 Ca 0.03 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.89 3mbg n ARG 196 Cb 0.13 -0.04 -0.13 0.00 0.45 0.00 0.00 32.46 32.86 3mbg n ARG 196 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3mbg n ASP 197 N -3.20 0.62 0.00 6.15 8.00 0.77 -5.01 116.55 123.88 3mbg n ASP 197 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 3mbg n ASP 197 Cb 0.01 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3mbg n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mbg n GLY 198 N 1.56 0.32 3.73 0.44 0.00 0.35 -4.94 105.19 106.65 3mbg n GLY 198 Ca -0.19 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 3mbg n GLY 198 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3mbg n TRP 199 N 0.48 2.30 -0.25 1.61 7.02 -1.24 -4.50 117.44 122.86 3mbg n TRP 199 Ca 0.00 0.45 0.21 0.00 -1.02 0.00 0.00 57.50 57.14 3mbg n TRP 199 Cb 0.00 -2.38 0.55 0.00 -2.42 0.00 0.00 31.31 27.05 3mbg n TRP 199 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3mbg h LYS 200 N 1.75 0.33 0.00 -0.99 1.79 -1.94 -1.36 116.57 116.15 3mbg h LYS 200 Ca -0.50 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 3mbg h LYS 200 Cb 1.30 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3mbg h LYS 200 CO 0.58 0.22 0.00 -0.40 -1.08 0.00 0.00 179.45 178.77 3mbg n ASP 201 N -4.49 0.03 0.00 0.86 5.68 -1.26 -4.87 116.55 112.50 3mbg n ASP 201 Ca 0.20 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 55.00 3mbg n ASP 201 Cb 0.78 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3mbg n ASP 201 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mbg n GLY 202 N 0.07 0.75 0.15 6.12 0.00 -0.51 -4.93 105.19 106.84 3mbg n GLY 202 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3mbg n GLY 202 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3mbg n SER 203 N 0.00 0.59 0.01 1.61 3.41 -1.26 -0.97 113.62 117.01 3mbg n SER 203 Ca 0.00 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 3mbg n SER 203 Cb 0.00 -0.83 -0.09 0.00 -0.26 0.00 0.00 64.21 63.03 3mbg n SER 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88