#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cem s GLN 102 N 0.00 3.08 -0.22 0.54 0.74 -1.26 -5.10 119.66 117.44 2cem s GLN 102 Ca 0.00 -0.78 -0.05 0.00 0.05 0.00 0.00 55.36 54.58 2cem s GLN 102 Cb 0.00 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.43 2cem s GLN 102 CO 0.00 -0.20 -0.01 0.42 -0.55 0.00 0.00 175.29 174.94 2cem s ILE 103 N 1.32 3.69 0.74 -2.34 1.01 -1.26 -5.11 121.20 119.26 2cem s ILE 103 Ca 0.05 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.21 2cem s ILE 103 Cb -0.13 -2.69 0.05 0.00 0.01 0.00 0.00 42.46 39.70 2cem s ILE 103 CO -0.11 0.41 1.09 0.42 0.00 0.00 0.00 174.94 176.76 2cem s THR 104 N 1.34 2.61 -0.21 2.92 -4.23 -1.26 -5.02 115.64 111.80 2cem s THR 104 Ca 0.04 0.06 0.14 0.00 -1.18 0.00 0.00 61.69 60.76 2cem s THR 104 Cb -0.15 -3.17 0.48 0.00 1.34 0.00 0.00 72.50 71.01 2cem s THR 104 CO -0.00 -0.21 1.39 0.18 -0.54 0.00 0.00 174.62 175.44 2cem n LEU 105 N -3.07 3.71 0.24 4.79 4.77 -1.26 -4.58 117.00 121.59 2cem n LEU 105 Ca 0.07 -3.29 0.10 0.00 -0.03 0.00 0.00 56.01 52.87 2cem n LEU 105 Cb 0.60 -0.56 0.57 0.00 -2.33 0.00 0.00 43.42 41.70 2cem n LEU 105 CO 0.56 0.88 0.87 -0.50 -1.33 0.00 0.00 177.39 177.86 2cem h TRP 106 N 1.25 0.00 -2.85 -1.77 4.06 -2.06 -3.43 115.95 111.15 2cem h TRP 106 Ca 0.07 0.00 -0.47 0.00 2.06 0.00 0.00 58.89 60.56 2cem h TRP 106 Cb 1.44 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.46 2cem h TRP 106 CO 0.59 0.20 -0.63 -0.65 -3.56 0.00 0.00 178.44 174.39 2cem s GLN 107 N -3.94 1.58 0.26 0.49 -0.21 -1.26 -5.11 119.66 111.46 2cem s GLN 107 Ca -0.01 -1.84 -0.30 0.00 0.02 0.00 0.00 55.36 53.22 2cem s GLN 107 Cb 0.12 -0.92 -0.11 0.00 1.00 0.00 0.00 33.01 33.10 2cem s GLN 107 CO 0.62 -0.11 1.53 1.03 -2.12 0.00 0.00 175.29 176.24 2cem s ARG 108 N -3.84 4.19 -1.23 2.91 0.52 -1.26 -4.86 118.95 115.39 2cem s ARG 108 Ca 0.33 2.44 -0.17 0.00 -0.52 0.00 0.00 55.73 57.81 2cem s ARG 108 Cb 0.07 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 2cem s ARG 108 CO 0.13 -0.54 2.09 -0.35 0.02 0.00 0.00 175.30 176.65 2cem n PRO 109 N 2.44 2.43 -3.18 3.54 -0.04 -1.26 -4.92 135.00 134.01 2cem n PRO 109 Ca 0.08 -2.43 -0.39 0.00 -0.04 0.00 0.00 63.50 60.73 2cem n PRO 109 Cb 0.39 -3.21 -0.05 0.00 -0.04 0.00 0.00 33.50 30.58 2cem n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cem s LEU 110 N 2.41 4.40 0.22 1.53 1.43 -1.26 -1.53 118.68 125.88 2cem s LEU 110 Ca 0.52 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 2cem s LEU 110 Cb 0.13 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 2cem s LEU 110 CO -0.00 0.06 0.05 0.68 0.23 0.00 0.00 176.35 177.36 2cem s VAL 111 N 0.00 0.67 -0.06 -1.59 -7.23 0.20 -4.94 120.40 107.45 2cem s VAL 111 Ca 0.32 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 2cem s VAL 111 Cb -0.18 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 2cem s VAL 111 CO 0.17 -0.23 0.40 -0.89 -0.31 0.00 0.00 175.10 174.24 2cem s THR 112 N -3.67 5.13 0.24 5.32 2.01 -1.26 -0.63 115.64 122.78 2cem s THR 112 Ca 0.31 0.80 0.07 0.00 0.31 0.00 0.00 61.69 63.18 2cem s THR 112 Cb 0.07 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2cem s THR 112 CO 0.09 0.49 -0.10 0.27 -0.69 0.00 0.00 174.62 174.68 2cem s ILE 113 N -0.39 1.67 -0.08 1.82 -4.36 0.21 -1.94 121.20 118.13 2cem s ILE 113 Ca 0.23 -2.17 0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2cem s ILE 113 Cb -0.16 -2.24 0.02 0.00 1.25 0.00 0.00 42.46 41.34 2cem s ILE 113 CO 0.11 -0.45 -0.08 -0.75 0.24 0.00 0.00 174.94 174.00 2cem s LYS 114 N -3.69 1.42 -0.09 0.37 2.20 -0.05 -1.29 119.74 118.60 2cem s LYS 114 Ca 0.26 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.54 2cem s LYS 114 Cb 0.01 -1.35 0.04 0.00 -1.51 0.00 0.00 37.83 35.02 2cem s LYS 114 CO 0.09 -0.13 0.23 -1.50 -0.36 0.00 0.00 175.35 173.69 2cem s ILE 115 N 1.19 -0.03 -1.49 5.43 2.07 -0.31 -1.21 121.20 126.85 2cem s ILE 115 Ca -0.05 0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2cem s ILE 115 Cb -0.14 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2cem s ILE 115 CO -0.02 0.04 0.01 0.61 -1.91 0.00 0.00 174.94 173.67 2cem n GLY 116 N 3.77 -0.35 2.38 1.50 0.00 -1.26 -1.67 105.19 109.55 2cem n GLY 116 Ca -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2cem n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cem n GLY 117 N -1.02 0.35 3.34 -0.02 0.00 -1.26 -5.01 105.19 101.57 2cem n GLY 117 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2cem n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cem s GLN 118 N -0.66 1.71 0.11 1.61 -1.52 -0.67 -5.12 119.66 115.11 2cem s GLN 118 Ca 0.00 -1.13 -0.16 0.00 -1.95 0.00 0.00 55.36 52.11 2cem s GLN 118 Cb 0.00 -1.93 -0.07 0.00 -0.22 0.00 0.00 33.01 30.80 2cem s GLN 118 CO 0.00 0.49 0.54 -0.51 -0.25 0.00 0.00 175.29 175.57 2cem s LEU 119 N -1.36 4.42 0.09 2.90 1.43 -1.26 -1.16 118.68 123.74 2cem s LEU 119 Ca 0.12 1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 54.29 2cem s LEU 119 Cb -0.10 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2cem s LEU 119 CO 0.03 0.19 0.15 -0.54 0.23 0.00 0.00 176.35 176.40 2cem s LYS 120 N -1.56 0.81 -0.16 1.70 1.02 -0.41 -4.98 119.74 116.15 2cem s LYS 120 Ca 0.33 -1.04 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 2cem s LYS 120 Cb -0.17 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2cem s LYS 120 CO 0.19 -0.24 0.12 -1.21 -0.92 0.00 0.00 175.35 173.29 2cem s GLU 121 N -3.88 3.85 0.05 1.68 0.41 -1.26 -0.62 118.70 118.93 2cem s GLU 121 Ca 0.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 54.97 54.42 2cem s GLU 121 Cb 0.05 -3.29 -0.04 0.00 -1.78 0.00 0.00 34.13 29.08 2cem s GLU 121 CO -0.10 0.49 -0.04 0.00 -0.49 0.00 0.00 175.26 175.12 2cem s ALA 122 N -0.20 0.50 -0.25 5.21 0.00 0.20 -4.55 121.76 122.68 2cem s ALA 122 Ca 0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2cem s ALA 122 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2cem s ALA 122 CO 0.01 -0.29 0.34 -1.17 0.00 0.00 0.00 175.76 174.64 2cem s LEU 123 N -2.59 4.08 -0.46 0.00 2.96 -0.09 -0.63 118.68 121.94 2cem s LEU 123 Ca 0.02 0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.95 2cem s LEU 123 Cb 0.03 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.36 2cem s LEU 123 CO -0.07 -0.11 1.35 -0.76 -1.32 0.00 0.00 176.35 175.44 2cem s LEU 124 N 1.72 3.55 -0.35 -0.68 1.43 -0.58 -0.73 118.68 123.04 2cem s LEU 124 Ca 0.14 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2cem s LEU 124 Cb -0.15 -3.43 0.10 0.00 0.03 0.00 0.00 46.19 42.74 2cem s LEU 124 CO 0.09 -1.46 0.07 -0.62 0.23 0.00 0.00 176.35 174.66 2cem s ASP 125 N 3.72 4.88 0.50 2.29 -1.08 -0.34 -4.78 116.67 121.86 2cem s ASP 125 Ca 0.56 -2.00 0.32 0.00 -0.52 0.00 0.00 52.55 50.91 2cem s ASP 125 Cb -0.11 -1.68 1.28 0.00 -1.46 0.00 0.00 42.92 40.95 2cem s ASP 125 CO 0.31 -0.40 1.93 0.71 0.52 0.00 0.00 175.17 178.24 2cem h THR 126 N 6.55 0.00 -0.00 1.71 1.35 -1.93 -2.46 112.91 118.13 2cem h THR 126 Ca -0.09 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2cem h THR 126 Cb 1.03 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2cem h THR 126 CO 0.56 0.00 -0.08 0.61 -0.25 0.00 0.00 175.52 176.37 2cem n GLY 127 N 0.05 -0.89 3.64 5.82 0.00 -1.26 -4.79 105.19 107.77 2cem n GLY 127 Ca 0.01 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2cem n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cem s ALA 128 N -2.37 3.54 0.18 4.61 0.00 -0.93 -4.98 121.76 121.80 2cem s ALA 128 Ca 0.32 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 2cem s ALA 128 Cb 0.20 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 21.15 2cem s ALA 128 CO 0.45 -0.16 1.47 -0.44 0.00 0.00 0.00 175.76 177.08 2cem h ASP 129 N 7.45 0.66 -0.75 0.00 3.32 -1.86 -0.20 116.42 125.04 2cem h ASP 129 Ca -0.38 -0.37 -0.64 0.00 0.02 0.00 0.00 57.03 55.66 2cem h ASP 129 Cb 1.17 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.42 2cem h ASP 129 CO 0.66 1.10 -0.49 -1.81 -1.72 0.00 0.00 179.24 176.97 2cem s ASP 130 N -6.94 4.21 -0.20 6.45 1.01 -1.26 -2.92 116.67 117.01 2cem s ASP 130 Ca -0.08 -1.48 -0.04 0.00 0.71 0.00 0.00 52.55 51.67 2cem s ASP 130 Cb 0.11 0.24 -0.02 0.00 1.01 0.00 0.00 42.92 44.26 2cem s ASP 130 CO 0.85 -0.79 -0.02 -0.89 0.21 0.00 0.00 175.17 174.52 2cem s THR 131 N -2.80 3.72 -0.05 -1.27 2.01 -1.26 -2.64 115.64 113.35 2cem s THR 131 Ca 0.19 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2cem s THR 131 Cb 0.03 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2cem s THR 131 CO 0.11 0.44 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.69 2cem s VAL 132 N 1.06 0.85 0.20 3.82 1.01 -0.60 -0.17 120.40 126.57 2cem s VAL 132 Ca 0.01 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 61.77 2cem s VAL 132 Cb -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2cem s VAL 132 CO 0.01 0.28 -0.20 -0.76 0.00 0.00 0.00 175.10 174.43 2cem s LEU 133 N 0.59 2.59 0.78 3.92 1.43 0.12 -0.85 118.68 127.25 2cem s LEU 133 Ca -0.10 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 2cem s LEU 133 Cb -0.13 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 44.87 2cem s LEU 133 CO 0.02 0.10 1.18 -1.61 0.23 0.00 0.00 176.35 176.27 2cem s GLU 134 N -2.83 1.89 -0.03 1.70 2.02 -1.26 -2.00 118.70 118.19 2cem s GLU 134 Ca 0.23 1.64 -0.35 0.00 0.02 0.00 0.00 54.97 56.51 2cem s GLU 134 Cb -0.08 -1.82 -0.17 0.00 0.10 0.00 0.00 34.13 32.16 2cem s GLU 134 CO 0.12 -2.00 0.96 -1.91 0.02 0.00 0.00 175.26 172.46 2cem n GLU 135 N -3.15 0.00 -3.82 1.61 4.07 -1.23 -4.68 120.64 113.43 2cem n GLU 135 Ca 0.13 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.18 2cem n GLU 135 Cb 0.51 -1.30 0.01 0.00 -0.06 0.00 0.00 31.44 30.60 2cem n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cem s MET 136 N 0.21 1.50 -0.13 5.31 0.23 -1.26 -5.05 119.30 120.11 2cem s MET 136 Ca 0.80 -0.92 -0.04 0.00 -1.03 0.00 0.00 55.69 54.50 2cem s MET 136 Cb -1.12 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 32.60 2cem s MET 136 CO 0.51 -0.70 0.01 -1.12 -2.03 0.00 0.00 175.02 171.69 2cem s SER 137 N -3.15 5.21 0.07 -1.18 0.01 -1.26 -5.05 113.70 108.35 2cem s SER 137 Ca 0.17 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.50 2cem s SER 137 Cb -0.03 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 2cem s SER 137 CO 0.06 0.26 -0.10 -0.76 0.41 0.00 0.00 173.24 173.11 2cem s LEU 138 N -0.18 2.34 0.66 2.44 1.43 -1.26 -4.99 118.68 119.11 2cem s LEU 138 Ca 0.05 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 2cem s LEU 138 Cb -0.12 -0.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 2cem s LEU 138 CO 0.02 -0.23 1.07 -2.84 0.23 0.00 0.00 176.35 174.59 2cem s PRO 139 N -2.29 3.02 1.10 1.29 0.02 -1.26 -4.95 135.00 131.93 2cem s PRO 139 Ca -0.01 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.13 2cem s PRO 139 Cb -0.06 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2cem s PRO 139 CO 0.00 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.04 2cem n GLY 140 N -1.37 -1.99 3.92 0.52 0.00 -1.26 -4.92 105.19 100.09 2cem n GLY 140 Ca 0.08 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 2cem n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cem s ARG 141 N 0.00 3.56 0.24 1.61 0.52 -1.26 -5.11 118.95 118.51 2cem s ARG 141 Ca 0.00 -0.23 0.10 0.00 -0.52 0.00 0.00 55.73 55.09 2cem s ARG 141 Cb 0.00 -2.80 -0.05 0.00 0.52 0.00 0.00 34.95 32.63 2cem s ARG 141 CO 0.00 0.37 -0.18 1.67 0.02 0.00 0.00 175.30 177.18 2cem s TRP 142 N -1.89 2.06 0.22 -0.53 1.48 -1.26 -4.68 118.94 114.34 2cem s TRP 142 Ca 0.40 -0.42 0.10 0.00 -1.06 0.00 0.00 56.10 55.12 2cem s TRP 142 Cb -0.11 -0.92 -0.04 0.00 -1.16 0.00 0.00 33.47 31.23 2cem s TRP 142 CO 0.29 0.56 -0.14 0.15 -4.06 0.00 0.00 176.95 173.74 2cem s LYS 143 N -3.47 1.87 0.40 3.25 -0.14 -0.43 -4.88 119.74 116.34 2cem s LYS 143 Ca 0.26 -1.47 -0.21 0.00 -1.36 0.00 0.00 55.97 53.19 2cem s LYS 143 Cb -0.04 -1.99 -0.10 0.00 -1.68 0.00 0.00 37.83 34.02 2cem s LYS 143 CO 0.11 0.39 0.91 -1.25 -0.76 0.00 0.00 175.35 174.76 2cem s PRO 144 N -3.08 4.24 -0.11 -1.68 0.04 -1.26 -0.23 135.00 132.92 2cem s PRO 144 Ca 0.26 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 2cem s PRO 144 Cb -0.07 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 32.22 2cem s PRO 144 CO 0.14 0.04 0.62 0.21 0.04 0.00 0.00 177.00 178.06 2cem s LYS 145 N -2.99 0.91 -0.15 4.56 2.20 -1.10 -4.84 119.74 118.33 2cem s LYS 145 Ca 0.59 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 2cem s LYS 145 Cb -0.10 0.43 -0.00 0.00 -1.51 0.00 0.00 37.83 36.65 2cem s LYS 145 CO 0.15 -0.23 -0.16 -1.64 -0.36 0.00 0.00 175.35 173.11 2cem s MET 146 N -0.71 3.22 -0.04 4.03 -1.94 -1.26 -1.02 119.30 121.57 2cem s MET 146 Ca -0.08 -0.75 0.07 0.00 -1.71 0.00 0.00 55.69 53.22 2cem s MET 146 Cb -0.02 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 34.20 2cem s MET 146 CO 0.06 0.05 -0.25 0.96 -0.01 0.00 0.00 175.02 175.83 2cem s ILE 147 N 0.74 2.13 -0.13 2.53 -4.36 -0.89 -4.96 121.20 116.26 2cem s ILE 147 Ca -0.07 -1.06 -0.04 0.00 -0.26 0.00 0.00 60.65 59.22 2cem s ILE 147 Cb -0.16 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 2cem s ILE 147 CO 0.01 0.58 0.02 -0.83 0.24 0.00 0.00 174.94 174.95 2cem s GLY 148 N -0.42 1.86 0.00 6.27 0.00 -1.26 -1.91 107.32 111.86 2cem s GLY 148 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2cem s GLY 148 CO 0.01 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.42 2cem n GLY 149 N 2.75 6.41 0.26 0.20 0.00 0.82 -4.99 105.19 110.65 2cem n GLY 149 Ca -0.18 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 2cem n GLY 149 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cem h ILE 150 N 0.15 0.94 -0.51 -0.61 1.08 -2.03 -3.00 117.51 113.52 2cem h ILE 150 Ca 0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2cem h ILE 150 Cb 0.00 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 2cem h ILE 150 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 178.15 178.19 2cem n GLY 151 N -1.29 1.84 0.00 5.37 0.00 -1.26 -5.06 105.19 104.78 2cem n GLY 151 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2cem n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cem n GLY 152 N 1.52 0.82 3.56 -0.02 0.00 -1.14 -5.11 105.19 104.83 2cem n GLY 152 Ca 0.21 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 2cem n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cem s PHE 153 N -2.74 2.58 0.04 1.61 0.40 -1.26 -0.12 117.98 118.48 2cem s PHE 153 Ca 0.00 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2cem s PHE 153 Cb 0.00 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 2cem s PHE 153 CO 0.00 0.56 -0.07 0.96 0.70 0.00 0.00 175.22 177.36 2cem s ILE 154 N -1.93 0.52 0.04 0.64 -4.36 -0.80 -4.98 121.20 110.33 2cem s ILE 154 Ca 0.27 -0.96 -0.22 0.00 -0.26 0.00 0.00 60.65 59.47 2cem s ILE 154 Cb -0.08 -0.57 -0.06 0.00 1.25 0.00 0.00 42.46 43.00 2cem s ILE 154 CO 0.16 -0.32 0.65 -0.75 0.24 0.00 0.00 174.94 174.92 2cem s LYS 155 N -1.38 4.36 0.21 0.37 2.36 -1.26 -2.11 119.74 122.30 2cem s LYS 155 Ca -0.08 0.85 0.01 0.00 -2.55 0.00 0.00 55.97 54.20 2cem s LYS 155 Cb -0.09 -3.32 -0.05 0.00 -1.05 0.00 0.00 37.83 33.32 2cem s LYS 155 CO 0.00 0.41 0.05 0.14 1.55 0.00 0.00 175.35 177.50 2cem s VAL 156 N -0.40 0.61 -0.20 4.02 -7.23 -0.19 -4.49 120.40 112.52 2cem s VAL 156 Ca 0.33 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2cem s VAL 156 Cb -0.19 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2cem s VAL 156 CO 0.20 -0.24 0.07 -0.13 -0.31 0.00 0.00 175.10 174.69 2cem s ARG 157 N -3.98 3.88 -0.28 4.82 0.52 0.51 -2.70 118.95 121.72 2cem s ARG 157 Ca 0.31 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 55.02 2cem s ARG 157 Cb 0.07 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 2cem s ARG 157 CO 0.09 0.13 0.21 -1.14 0.02 0.00 0.00 175.30 174.61 2cem s GLN 158 N 0.78 3.96 -0.10 3.54 0.74 0.68 -0.67 119.66 128.58 2cem s GLN 158 Ca 0.04 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2cem s GLN 158 Cb -0.13 -3.66 -0.02 0.00 1.10 0.00 0.00 33.01 30.30 2cem s GLN 158 CO 0.02 -0.18 -0.10 0.71 -0.55 0.00 0.00 175.29 175.19 2cem s TYR 159 N 1.78 2.87 0.24 1.67 1.51 -0.53 -1.31 117.35 123.57 2cem s TYR 159 Ca 0.08 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 55.94 2cem s TYR 159 Cb -0.16 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2cem s TYR 159 CO 0.11 0.07 0.14 -0.51 -1.11 0.00 0.00 175.55 174.24 2cem s ASP 160 N -0.21 5.26 -1.39 2.29 1.01 -1.26 -1.09 116.67 121.27 2cem s ASP 160 Ca 0.02 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.90 2cem s ASP 160 Cb -0.13 -1.26 0.03 0.00 1.01 0.00 0.00 42.92 42.57 2cem s ASP 160 CO 0.03 -0.01 0.71 1.67 0.21 0.00 0.00 175.17 177.78 2cem n GLN 161 N -0.99 -4.69 -3.61 8.23 7.27 -1.18 -4.90 117.38 117.52 2cem n GLN 161 Ca -0.08 0.56 -0.37 0.00 0.07 0.00 0.00 57.00 57.19 2cem n GLN 161 Cb 0.58 -5.12 -0.07 0.00 2.41 0.00 0.00 30.24 28.04 2cem n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2cem s ILE 162 N -3.63 5.29 0.04 1.69 -1.09 -0.05 -4.73 121.20 118.73 2cem s ILE 162 Ca 0.18 0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 2cem s ILE 162 Cb -0.09 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2cem s ILE 162 CO 0.84 0.48 1.09 -0.22 -1.23 0.00 0.00 174.94 175.90 2cem s LEU 163 N -0.21 4.38 -0.13 2.97 2.96 -1.26 -1.16 118.68 126.23 2cem s LEU 163 Ca 0.17 1.85 -0.10 0.00 -0.22 0.00 0.00 54.13 55.84 2cem s LEU 163 Cb -0.14 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.02 2cem s LEU 163 CO 0.06 -0.35 0.33 -0.51 -1.32 0.00 0.00 176.35 174.56 2cem s ILE 164 N 0.94 -0.01 -0.13 6.68 2.07 0.08 -4.53 121.20 126.28 2cem s ILE 164 Ca 0.55 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.81 2cem s ILE 164 Cb -0.25 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2cem s ILE 164 CO 0.29 0.02 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.59 2cem s GLU 165 N 0.66 3.46 -0.20 3.50 2.12 -0.35 -0.02 118.70 127.87 2cem s GLU 165 Ca -0.04 -0.54 0.01 0.00 0.36 0.00 0.00 54.97 54.76 2cem s GLU 165 Cb -0.05 -2.82 0.04 0.00 0.26 0.00 0.00 34.13 31.56 2cem s GLU 165 CO -0.04 0.33 -0.10 0.42 -0.54 0.00 0.00 175.26 175.33 2cem s ILE 166 N 0.10 1.60 -1.41 -3.70 1.01 0.19 -0.87 121.20 118.12 2cem s ILE 166 Ca -0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 2cem s ILE 166 Cb -0.14 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.67 2cem s ILE 166 CO 0.03 0.15 0.48 0.00 0.00 0.00 0.00 174.94 175.60 2cem n GLY 168 N -1.29 2.14 3.60 0.00 0.00 -1.26 -5.00 105.19 103.37 2cem n GLY 168 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2cem n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cem s HIS 169 N -2.62 3.15 0.10 1.61 4.02 0.57 -5.02 115.29 117.09 2cem s HIS 169 Ca 0.00 0.74 -0.30 0.00 1.02 0.00 0.00 55.06 56.52 2cem s HIS 169 Cb 0.00 -3.39 -0.06 0.00 -1.02 0.00 0.00 32.58 28.11 2cem s HIS 169 CO 0.00 -0.68 1.18 0.15 1.02 0.00 0.00 174.74 176.40 2cem s LYS 170 N 3.14 4.47 0.07 1.40 1.02 -1.26 -0.64 119.74 127.95 2cem s LYS 170 Ca 0.34 1.77 0.01 0.00 0.02 0.00 0.00 55.97 58.10 2cem s LYS 170 Cb -0.13 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 2cem s LYS 170 CO 0.15 -0.17 -0.05 0.00 -0.92 0.00 0.00 175.35 174.36 2cem s ALA 171 N 0.67 0.74 -0.17 5.17 0.00 0.98 -4.93 121.76 124.22 2cem s ALA 171 Ca 0.56 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2cem s ALA 171 Cb -0.30 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.07 2cem s ALA 171 CO 0.31 -0.26 0.08 0.42 0.00 0.00 0.00 175.76 176.31 2cem s ILE 172 N -3.47 0.03 0.00 0.00 1.01 -1.26 -0.74 121.20 116.76 2cem s ILE 172 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2cem s ILE 172 Cb 0.04 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2cem s ILE 172 CO -0.06 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.22 2cem n GLY 173 N 5.24 2.02 3.70 6.18 0.00 -0.31 -4.76 105.19 117.26 2cem n GLY 173 Ca -0.07 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2cem n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cem s THR 174 N -2.67 4.44 -0.08 2.61 2.01 -1.26 -0.87 115.64 119.83 2cem s THR 174 Ca 0.00 1.75 0.03 0.00 0.31 0.00 0.00 61.69 63.78 2cem s THR 174 Cb 0.00 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.40 2cem s THR 174 CO 0.00 0.08 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.15 2cem s VAL 175 N 1.48 1.51 -0.02 3.82 1.01 -0.25 -4.54 120.40 123.41 2cem s VAL 175 Ca 0.55 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2cem s VAL 175 Cb -0.24 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2cem s VAL 175 CO 0.25 0.44 0.16 -0.76 0.00 0.00 0.00 175.10 175.19 2cem s LEU 176 N 0.48 4.29 -0.08 3.92 1.43 0.76 -1.46 118.68 128.02 2cem s LEU 176 Ca -0.15 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2cem s LEU 176 Cb -0.16 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.59 2cem s LEU 176 CO 0.06 0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.12 2cem s VAL 177 N -1.26 1.11 0.00 -1.59 1.01 0.15 0.11 120.40 119.92 2cem s VAL 177 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2cem s VAL 177 Cb -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2cem s VAL 177 CO 0.16 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2cem n GLY 178 N 4.12 0.64 2.36 4.51 0.00 -0.85 -0.36 105.19 115.61 2cem n GLY 178 Ca -0.20 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2cem n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cem n PRO 179 N 0.00 1.77 -3.11 1.61 -0.04 -1.26 -3.47 135.00 130.49 2cem n PRO 179 Ca 0.00 -1.07 -0.36 0.00 -0.04 0.00 0.00 63.50 62.03 2cem n PRO 179 Cb 0.00 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.26 2cem n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2cem s THR 180 N 2.42 4.58 0.44 0.52 -1.32 -1.26 -4.96 115.64 116.06 2cem s THR 180 Ca 0.43 1.27 0.20 0.00 -1.21 0.00 0.00 61.69 62.38 2cem s THR 180 Cb 0.16 -3.86 0.23 0.00 -1.51 0.00 0.00 72.50 67.52 2cem s THR 180 CO -0.02 0.22 2.02 -0.65 -2.21 0.00 0.00 174.62 173.99 2cem h PRO 181 N 3.46 0.00 -3.33 7.08 0.11 -1.98 -3.44 132.00 133.90 2cem h PRO 181 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2cem h PRO 181 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 2cem h PRO 181 CO 0.65 0.16 -0.18 0.14 -0.21 0.00 0.00 178.00 178.57 2cem s VAL 182 N -4.46 0.08 0.06 3.15 -7.23 -1.26 -5.08 120.40 105.66 2cem s VAL 182 Ca -0.04 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 2cem s VAL 182 Cb 0.15 -1.06 -0.06 0.00 0.56 0.00 0.00 36.38 35.96 2cem s VAL 182 CO 0.65 -0.37 1.32 0.20 -0.31 0.00 0.00 175.10 176.60 2cem s ASN 183 N -2.38 6.92 -0.08 4.85 0.01 -1.26 -4.72 114.94 118.28 2cem s ASN 183 Ca -0.01 2.15 0.03 0.00 -0.71 0.00 0.00 52.86 54.32 2cem s ASN 183 Cb 0.01 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.10 2cem s ASN 183 CO -0.07 -0.61 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.11 2cem s ILE 184 N 1.48 1.56 -0.33 0.60 1.01 -0.03 -0.92 121.20 124.58 2cem s ILE 184 Ca 0.62 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 2cem s ILE 184 Cb -0.33 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 2cem s ILE 184 CO 0.28 0.45 0.19 -0.63 0.00 0.00 0.00 174.94 175.23 2cem s ILE 185 N 0.56 4.80 0.52 2.92 -1.09 0.10 -1.56 121.20 127.45 2cem s ILE 185 Ca -0.16 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2cem s ILE 185 Cb -0.17 -3.49 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 2cem s ILE 185 CO 0.05 -0.00 0.71 0.61 -1.23 0.00 0.00 174.94 175.08 2cem n GLY 186 N 5.02 1.24 0.33 6.18 0.00 -1.08 -1.19 105.19 115.69 2cem n GLY 186 Ca -0.13 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 43.94 2cem n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cem h ARG 187 N 0.00 0.00 -0.64 1.61 3.08 -1.07 -1.07 114.38 116.29 2cem h ARG 187 Ca -0.24 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.86 2cem h ARG 187 Cb 0.96 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2cem h ARG 187 CO 0.29 0.00 0.42 -2.95 -1.07 0.00 0.00 179.97 176.66 2cem h ASN 188 N 0.00 0.62 0.18 7.04 -1.07 -1.80 -1.38 115.58 119.18 2cem h ASN 188 Ca 0.13 -0.00 -0.29 0.00 0.07 0.00 0.00 56.30 56.21 2cem h ASN 188 Cb 0.54 -0.14 -0.05 0.00 -2.07 0.00 0.00 38.32 36.60 2cem h ASN 188 CO -0.00 0.42 -2.10 0.18 0.07 0.00 0.00 177.43 176.00 2cem n LEU 189 N -4.47 0.27 -0.04 6.14 4.77 -0.79 -3.89 117.00 118.98 2cem n LEU 189 Ca 0.08 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2cem n LEU 189 Cb 0.17 0.33 0.27 0.00 -2.33 0.00 0.00 43.42 41.85 2cem n LEU 189 CO 0.34 0.38 0.96 -0.07 -1.33 0.00 0.00 177.39 177.68 2cem h LEU 190 N 0.00 0.58 -0.86 2.23 3.38 -1.01 -1.69 115.31 117.94 2cem h LEU 190 Ca -0.39 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 2cem h LEU 190 Cb 1.98 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 2cem h LEU 190 CO 0.04 0.62 -0.34 0.71 0.09 0.00 0.00 178.44 179.55 2cem h THR 191 N 0.61 1.29 -0.02 0.22 1.35 -1.42 -0.76 112.91 114.17 2cem h THR 191 Ca 0.13 -1.43 -0.07 0.00 -0.55 0.00 0.00 66.41 64.50 2cem h THR 191 Cb 0.29 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2cem h THR 191 CO 0.00 0.44 -0.31 1.56 -0.25 0.00 0.00 175.52 176.96 2cem h GLN 192 N 0.37 0.04 -0.15 4.72 4.20 -1.44 -2.57 115.11 120.29 2cem h GLN 192 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2cem h GLN 192 Cb 0.78 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2cem h GLN 192 CO 0.06 0.35 0.00 0.44 -0.67 0.00 0.00 178.83 179.02 2cem n ILE 193 N -4.15 0.18 -2.13 2.54 -5.35 -0.94 -4.95 119.36 104.56 2cem n ILE 193 Ca -0.02 -0.44 -0.04 0.00 -0.27 0.00 0.00 62.75 61.99 2cem n ILE 193 Cb 0.37 0.75 -0.00 0.00 -1.74 0.00 0.00 39.64 39.02 2cem n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cem n GLY 194 N 1.27 0.27 3.74 3.28 0.00 -0.97 -5.03 105.19 107.75 2cem n GLY 194 Ca 0.17 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2cem n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cem s THR 196 N -0.23 0.60 -0.13 0.00 -4.23 -1.26 -4.68 115.64 105.71 2cem s THR 196 Ca 0.42 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2cem s THR 196 Cb -0.22 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2cem s THR 196 CO 0.27 -0.41 0.06 -0.76 -0.54 0.00 0.00 174.62 173.24 2cem s LEU 197 N -3.18 3.91 0.00 4.79 1.43 -1.26 -5.11 118.68 119.26 2cem s LEU 197 Ca 0.26 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2cem s LEU 197 Cb 0.06 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 2cem s LEU 197 CO 0.05 0.33 -0.01 0.20 0.23 0.00 0.00 176.35 177.14 2cem s ASN 198 N -0.56 0.15 0.00 2.29 0.01 -1.26 -5.30 114.94 110.27 2cem s ASN 198 Ca 0.11 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 2cem s ASN 198 Cb -0.12 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.53 2cem s ASN 198 CO 0.02 -0.01 0.00 2.22 -1.51 0.00 0.00 177.10 177.82