#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4n s GLN 108 N 0.00 2.56 0.69 1.97 -1.52 -1.05 -5.01 119.66 117.30 2d4n s GLN 108 Ca 0.00 -0.81 -0.06 0.00 -1.95 0.00 0.00 55.36 52.54 2d4n s GLN 108 Cb 0.00 -2.28 0.06 0.00 -0.22 0.00 0.00 33.01 30.57 2d4n s GLN 108 CO 0.00 0.48 0.99 -1.25 -0.25 0.00 0.00 175.29 175.26 2d4n s PRO 109 N -0.38 2.23 0.62 2.91 0.04 -1.26 -0.07 135.00 139.09 2d4n s PRO 109 Ca 0.03 -0.31 0.40 0.00 0.04 0.00 0.00 61.00 61.17 2d4n s PRO 109 Cb -0.12 -2.20 1.98 0.00 0.04 0.00 0.00 34.50 34.19 2d4n s PRO 109 CO 0.02 -1.18 2.21 -0.84 0.04 0.00 0.00 177.00 177.24 2d4n h ILE 110 N -0.53 0.00 0.00 0.56 3.07 -1.84 -1.71 117.51 117.06 2d4n h ILE 110 Ca -0.44 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 65.74 2d4n h ILE 110 Cb 1.31 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2d4n h ILE 110 CO 0.59 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 178.47 2d4n h SER 111 N 0.00 0.00 1.18 2.16 4.64 -1.93 -1.74 113.55 117.86 2d4n h SER 111 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d4n h SER 111 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2d4n h SER 111 CO 0.00 0.00 -0.16 0.29 -0.87 0.00 0.00 176.83 176.09 2d4n n LYS 112 N -2.87 0.19 -1.82 4.77 4.76 -0.64 -4.90 118.16 117.65 2d4n n LYS 112 Ca -0.02 0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.22 2d4n n LYS 112 Cb 0.07 -1.69 0.04 0.00 -1.84 0.00 0.00 35.03 31.60 2d4n n LYS 112 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d4n s LEU 113 N -4.02 3.38 0.27 -0.35 1.43 -0.66 -5.06 118.68 113.67 2d4n s LEU 113 Ca 0.11 1.87 0.12 0.00 -1.03 0.00 0.00 54.13 55.19 2d4n s LEU 113 Cb 0.14 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.78 2d4n s LEU 113 CO 0.61 -1.44 -0.20 0.42 0.23 0.00 0.00 176.35 175.97 2d4n s THR 114 N -2.51 2.44 0.13 5.49 -4.23 -1.26 -4.96 115.64 110.74 2d4n s THR 114 Ca 0.64 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2d4n s THR 114 Cb -0.18 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 2d4n s THR 114 CO 0.42 -0.38 0.28 -0.13 -0.54 0.00 0.00 174.62 174.27 2d4n s ARG 115 N -3.42 3.46 0.20 3.99 0.52 -1.26 -1.43 118.95 121.01 2d4n s ARG 115 Ca 0.29 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.97 2d4n s ARG 115 Cb -0.05 -2.97 0.16 0.00 0.52 0.00 0.00 34.95 32.61 2d4n s ARG 115 CO 0.14 0.53 1.57 0.00 0.02 0.00 0.00 175.30 177.56 2d4n h ALA 116 N 2.45 0.79 -2.61 2.13 0.00 -1.91 -3.46 119.26 116.64 2d4n h ALA 116 Ca -0.47 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 53.92 2d4n h ALA 116 Cb 1.18 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 2d4n h ALA 116 CO 0.71 0.65 -0.26 0.95 0.00 0.00 0.00 179.25 181.31 2d4n s THR 117 N -4.29 0.11 0.46 0.00 -4.23 -1.26 -5.02 115.64 101.40 2d4n s THR 117 Ca -0.08 -1.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.60 2d4n s THR 117 Cb 0.12 -1.35 0.34 0.00 1.34 0.00 0.00 72.50 72.95 2d4n s THR 117 CO 0.84 -0.49 1.99 -0.65 -0.54 0.00 0.00 174.62 175.77 2d4n h PRO 118 N 2.58 0.28 -0.17 3.99 0.11 -2.03 -1.06 132.00 135.71 2d4n h PRO 118 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d4n h PRO 118 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d4n h PRO 118 CO 0.52 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2d4n n GLY 119 N -1.55 0.42 3.72 -0.55 0.00 -1.26 -4.92 105.19 101.05 2d4n n GLY 119 Ca 0.09 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2d4n n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d4n s SER 120 N -1.61 6.70 0.22 1.61 0.01 -0.40 -4.93 113.70 115.30 2d4n s SER 120 Ca 0.33 2.48 0.01 0.00 1.31 0.00 0.00 55.95 60.07 2d4n s SER 120 Cb 0.18 -2.59 0.22 0.00 0.21 0.00 0.00 66.02 64.04 2d4n s SER 120 CO 0.27 -0.74 1.57 0.00 0.41 0.00 0.00 173.24 174.75 2d4n h ALA 121 N 6.82 0.83 -2.62 1.44 0.00 -1.91 -3.46 119.26 120.36 2d4n h ALA 121 Ca -0.42 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.44 2d4n h ALA 121 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2d4n h ALA 121 CO 0.89 0.67 -0.45 0.20 0.00 0.00 0.00 179.25 180.56 2d4n s GLY 122 N -4.17 1.82 -0.25 0.00 0.00 -1.26 -4.65 107.32 98.80 2d4n s GLY 122 Ca -0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 2d4n s GLY 122 CO 0.82 -0.95 0.15 1.08 0.00 0.00 0.00 173.10 174.20 2d4n s LEU 123 N -3.10 3.95 0.39 0.66 1.43 0.39 -4.50 118.68 117.91 2d4n s LEU 123 Ca 0.35 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.23 2d4n s LEU 123 Cb -0.11 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 2d4n s LEU 123 CO 0.28 0.01 1.00 -1.81 0.23 0.00 0.00 176.35 176.06 2d4n s ASP 124 N 1.37 6.92 -0.06 2.29 1.01 -0.51 -0.44 116.67 127.25 2d4n s ASP 124 Ca 0.07 1.89 0.06 0.00 0.71 0.00 0.00 52.55 55.27 2d4n s ASP 124 Cb -0.15 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2d4n s ASP 124 CO 0.07 -0.37 -0.23 -0.76 0.21 0.00 0.00 175.17 174.08 2d4n s LEU 125 N -2.69 2.03 0.18 1.23 1.43 0.15 -4.46 118.68 116.55 2d4n s LEU 125 Ca 0.58 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2d4n s LEU 125 Cb -0.17 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2d4n s LEU 125 CO 0.22 0.22 -0.07 0.00 0.23 0.00 0.00 176.35 176.95 2d4n s SER 127 N -2.84 6.54 0.00 0.00 0.15 -1.13 -4.43 113.70 111.98 2d4n s SER 127 Ca 0.26 0.64 0.19 0.00 0.70 0.00 0.00 55.95 57.74 2d4n s SER 127 Cb -0.09 -2.28 0.86 0.00 -1.71 0.00 0.00 66.02 62.80 2d4n s SER 127 CO 0.16 -0.15 1.61 0.35 1.20 0.00 0.00 173.24 176.41 2d4n n THR 128 N 4.48 0.61 -4.25 6.45 -2.24 -0.89 -1.02 114.28 117.42 2d4n n THR 128 Ca -0.06 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.74 2d4n n THR 128 Cb 0.51 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 2d4n n THR 128 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d4n s SER 129 N -2.87 1.39 -0.00 3.42 1.04 -1.26 -4.82 113.70 110.58 2d4n s SER 129 Ca 0.12 -1.14 -0.30 0.00 0.48 0.00 0.00 55.95 55.11 2d4n s SER 129 Cb 0.13 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2d4n s SER 129 CO 0.33 -0.51 1.13 -2.28 0.98 0.00 0.00 173.24 172.89 2d4n s HIS 130 N -3.57 3.42 -0.03 5.02 2.46 -1.26 -4.06 115.29 117.27 2d4n s HIS 130 Ca 0.22 1.39 0.02 0.00 0.47 0.00 0.00 55.06 57.17 2d4n s HIS 130 Cb 0.05 -3.33 0.01 0.00 -0.13 0.00 0.00 32.58 29.18 2d4n s HIS 130 CO 0.03 -0.90 -0.09 0.99 -2.47 0.00 0.00 174.74 172.30 2d4n s THR 131 N 1.47 0.78 -0.12 0.89 2.01 0.39 -4.96 115.64 116.10 2d4n s THR 131 Ca 0.55 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2d4n s THR 131 Cb -0.25 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 2d4n s THR 131 CO 0.26 0.25 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.67 2d4n s VAL 132 N 0.34 3.51 -0.02 3.82 1.01 -1.26 0.62 120.40 128.42 2d4n s VAL 132 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2d4n s VAL 132 Cb -0.10 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2d4n s VAL 132 CO 0.01 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.73 2d4n s LEU 133 N 0.04 1.97 0.21 3.92 1.43 0.37 -5.01 118.68 121.61 2d4n s LEU 133 Ca -0.02 -0.30 0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2d4n s LEU 133 Cb -0.14 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 2d4n s LEU 133 CO 0.03 0.17 -0.23 0.42 0.23 0.00 0.00 176.35 176.97 2d4n s THR 134 N -0.18 2.41 0.35 5.49 -4.23 -1.26 -0.90 115.64 117.31 2d4n s THR 134 Ca 0.02 -2.09 0.05 0.00 -1.18 0.00 0.00 61.69 58.49 2d4n s THR 134 Cb -0.08 -2.17 0.29 0.00 1.34 0.00 0.00 72.50 71.88 2d4n s THR 134 CO 0.00 -0.17 1.94 -0.65 -0.54 0.00 0.00 174.62 175.21 2d4n h PRO 135 N 3.03 0.79 0.00 3.99 0.11 -1.76 -2.18 132.00 135.98 2d4n h PRO 135 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d4n h PRO 135 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d4n h PRO 135 CO 0.50 0.52 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 2d4n n GLU 136 N -4.49 0.12 0.22 1.05 0.00 -1.26 -1.74 120.64 114.55 2d4n n GLU 136 Ca 0.12 0.33 0.08 0.00 0.00 0.00 0.00 57.16 57.69 2d4n n GLU 136 Cb 0.24 -1.72 0.52 0.00 0.00 0.00 0.00 31.44 30.48 2d4n n GLU 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2d4n h MET 137 N 0.00 0.00 0.00 3.44 2.86 -1.79 -3.49 114.93 115.95 2d4n h MET 137 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d4n h MET 137 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2d4n h MET 137 CO 0.00 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.63 2d4n n GLY 138 N -0.33 -0.55 3.74 8.32 0.00 -0.71 -4.81 105.19 110.84 2d4n n GLY 138 Ca -0.01 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2d4n n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d4n n PRO 139 N -1.07 2.73 -4.71 1.61 -0.02 -1.26 -4.68 135.00 127.59 2d4n n PRO 139 Ca 0.00 0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 62.21 2d4n n PRO 139 Cb 0.00 -2.77 -0.15 0.00 -0.02 0.00 0.00 33.50 30.56 2d4n n PRO 139 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d4n s GLN 140 N -0.14 1.37 -0.39 -0.52 -1.52 -0.02 -4.93 119.66 113.51 2d4n s GLN 140 Ca 0.66 -0.78 -0.15 0.00 -1.95 0.00 0.00 55.36 53.15 2d4n s GLN 140 Cb -0.50 -1.39 0.01 0.00 -0.22 0.00 0.00 33.01 30.91 2d4n s GLN 140 CO 0.45 0.37 0.31 0.00 -0.25 0.00 0.00 175.29 176.17 2d4n s ALA 141 N -0.63 3.48 -0.04 6.09 0.00 -1.26 -0.60 121.76 128.80 2d4n s ALA 141 Ca 0.06 -1.55 -0.15 0.00 0.00 0.00 0.00 51.96 50.33 2d4n s ALA 141 Cb -0.08 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 2d4n s ALA 141 CO 0.01 -1.31 0.39 -0.51 0.00 0.00 0.00 175.76 174.33 2d4n s LEU 142 N 1.79 4.42 0.25 0.00 1.43 0.12 -4.86 118.68 121.83 2d4n s LEU 142 Ca 0.07 0.86 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 2d4n s LEU 142 Cb -0.18 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 2d4n s LEU 142 CO 0.11 0.26 0.85 -0.44 0.23 0.00 0.00 176.35 177.36 2d4n s SER 143 N -0.67 7.33 -0.00 2.29 0.01 -1.26 -1.02 113.70 120.38 2d4n s SER 143 Ca 0.23 1.70 0.01 0.00 1.31 0.00 0.00 55.95 59.20 2d4n s SER 143 Cb -0.16 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2d4n s SER 143 CO 0.11 0.06 0.03 0.35 0.41 0.00 0.00 173.24 174.20 2d4n n THR 144 N 1.00 0.00 -0.96 1.44 -2.24 -1.24 -2.09 114.28 110.19 2d4n n THR 144 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2d4n n THR 144 Cb 0.49 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2d4n n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4n n GLY 145 N 2.45 0.42 3.66 3.38 0.00 -1.26 -4.63 105.19 109.20 2d4n n GLY 145 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2d4n n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4n s ILE 146 N -2.00 4.30 0.06 -0.61 -1.09 -1.26 -2.52 121.20 118.09 2d4n s ILE 146 Ca 0.00 -0.24 0.09 0.00 -2.23 0.00 0.00 60.65 58.27 2d4n s ILE 146 Cb 0.00 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2d4n s ILE 146 CO 0.00 0.58 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.73 2d4n s TYR 147 N -0.65 2.18 1.31 3.97 1.51 0.90 -0.06 117.35 126.52 2d4n s TYR 147 Ca 0.11 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.57 2d4n s TYR 147 Cb -0.12 -1.28 0.33 0.00 -0.11 0.00 0.00 41.96 40.78 2d4n s TYR 147 CO 0.02 0.16 0.99 0.20 -1.11 0.00 0.00 175.55 175.81 2d4n s GLY 148 N -1.39 1.48 0.69 0.71 0.00 -0.73 -3.48 107.32 104.61 2d4n s GLY 148 Ca 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2d4n s GLY 148 CO 0.03 0.21 0.95 2.56 0.00 0.00 0.00 173.10 176.84 2d4n s PRO 149 N -5.03 1.82 0.33 2.90 0.04 -1.02 -4.53 135.00 129.51 2d4n s PRO 149 Ca 0.69 -1.24 0.07 0.00 0.04 0.00 0.00 61.00 60.56 2d4n s PRO 149 Cb -0.15 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2d4n s PRO 149 CO 0.59 -1.31 0.39 -0.51 0.04 0.00 0.00 177.00 176.20 2d4n s LEU 150 N -5.03 3.86 0.73 -3.56 1.02 -0.70 -4.70 118.68 110.31 2d4n s LEU 150 Ca 0.65 -0.28 -0.16 0.00 0.02 0.00 0.00 54.13 54.37 2d4n s LEU 150 Cb -0.05 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.61 2d4n s LEU 150 CO 0.43 -0.37 1.00 -2.65 0.02 0.00 0.00 176.35 174.77 2d4n n PRO 151 N -1.52 0.48 -1.62 1.29 -0.02 -1.26 -4.88 135.00 127.47 2d4n n PRO 151 Ca -0.01 0.22 -0.45 0.00 -2.02 0.00 0.00 63.50 61.24 2d4n n PRO 151 Cb 0.59 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2d4n n PRO 151 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d4n n PRO 152 N -2.01 1.59 -1.47 0.52 -0.02 -1.26 -2.14 135.00 130.22 2d4n n PRO 152 Ca 0.13 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2d4n n PRO 152 Cb 0.49 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2d4n n PRO 152 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d4n n ASN 153 N 1.38 -4.50 -4.29 2.55 3.02 -1.26 -5.00 115.26 107.16 2d4n n ASN 153 Ca 0.10 0.28 -0.20 0.00 -0.03 0.00 0.00 54.58 54.72 2d4n n ASN 153 Cb 0.32 -3.19 -0.11 0.00 -0.61 0.00 0.00 39.78 36.18 2d4n n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d4n s THR 154 N -2.50 1.61 0.36 3.41 2.01 -0.91 -1.30 115.64 118.33 2d4n s THR 154 Ca 0.00 -1.79 0.04 0.00 0.31 0.00 0.00 61.69 60.25 2d4n s THR 154 Cb 0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2d4n s THR 154 CO 0.00 -0.32 0.17 0.72 -0.69 0.00 0.00 174.62 174.50 2d4n s PHE 155 N -1.97 1.74 0.19 4.92 -0.12 0.26 -4.12 117.98 118.88 2d4n s PHE 155 Ca 0.12 -1.40 0.09 0.00 -0.05 0.00 0.00 56.93 55.69 2d4n s PHE 155 Cb -0.06 -0.98 -0.04 0.00 -0.63 0.00 0.00 43.02 41.31 2d4n s PHE 155 CO 0.05 -0.49 -0.18 0.20 -0.05 0.00 0.00 175.22 174.75 2d4n s GLY 156 N -3.50 1.47 -0.04 1.99 0.00 -0.24 -1.25 107.32 105.75 2d4n s GLY 156 Ca 0.31 -1.57 0.05 0.00 0.00 0.00 0.00 44.72 43.50 2d4n s GLY 156 CO 0.18 -1.63 -0.18 1.08 0.00 0.00 0.00 173.10 172.55 2d4n s LEU 157 N -2.89 1.94 -0.20 0.66 1.43 0.13 -0.48 118.68 119.27 2d4n s LEU 157 Ca 0.19 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 2d4n s LEU 157 Cb -0.05 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2d4n s LEU 157 CO 0.08 0.17 0.24 -0.63 0.23 0.00 0.00 176.35 176.44 2d4n s ILE 158 N -0.01 5.32 0.07 -0.59 -1.09 0.73 -0.66 121.20 124.97 2d4n s ILE 158 Ca -0.03 0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.81 2d4n s ILE 158 Cb -0.11 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2d4n s ILE 158 CO 0.02 0.36 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.27 2d4n s LEU 159 N 0.79 2.40 0.62 2.97 1.43 -0.45 -1.56 118.68 124.89 2d4n s LEU 159 Ca 0.13 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.24 2d4n s LEU 159 Cb -0.13 -0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 2d4n s LEU 159 CO 0.04 -0.38 1.16 -0.83 0.23 0.00 0.00 176.35 176.56 2d4n s GLY 160 N -2.43 2.49 0.27 -3.19 0.00 -1.26 -0.37 107.32 102.83 2d4n s GLY 160 Ca 0.02 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.27 2d4n s GLY 160 CO -0.03 1.19 0.96 0.50 0.00 0.00 0.00 173.10 175.72 2d4n s ARG 161 N -3.62 4.75 0.38 2.90 0.52 -1.26 -4.65 118.95 117.98 2d4n s ARG 161 Ca 0.73 1.48 0.05 0.00 -0.52 0.00 0.00 55.73 57.48 2d4n s ARG 161 Cb -0.26 -3.14 0.77 0.00 0.52 0.00 0.00 34.95 32.84 2d4n s ARG 161 CO 0.36 0.42 2.02 0.66 0.02 0.00 0.00 175.30 178.77 2d4n h SER 162 N 3.84 0.53 0.05 0.23 4.64 -1.98 -1.09 113.55 119.78 2d4n h SER 162 Ca -0.46 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 2d4n h SER 162 Cb 1.20 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2d4n h SER 162 CO 0.67 0.42 -0.30 0.77 -0.87 0.00 0.00 176.83 177.52 2d4n h SER 163 N 0.61 0.37 -0.09 4.97 4.64 -1.99 -1.51 113.55 120.55 2d4n h SER 163 Ca 0.16 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 2d4n h SER 163 Cb -0.00 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2d4n h SER 163 CO -0.03 0.66 -0.58 0.40 -0.87 0.00 0.00 176.83 176.42 2d4n h ILE 164 N 0.32 1.36 -0.66 0.95 1.08 -1.71 -2.57 117.51 116.30 2d4n h ILE 164 Ca 0.04 -1.90 0.07 0.00 -0.39 0.00 0.00 64.86 62.69 2d4n h ILE 164 Cb 0.69 2.24 -0.06 0.00 -3.07 0.00 0.00 36.82 36.62 2d4n h ILE 164 CO 0.05 0.57 0.33 0.74 -0.69 0.00 0.00 178.15 179.16 2d4n h THR 165 N 0.14 0.90 0.00 -0.27 2.02 -1.05 -2.06 112.91 112.59 2d4n h THR 165 Ca -0.05 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2d4n h THR 165 Cb 1.23 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2d4n h THR 165 CO 0.12 0.11 -0.20 0.24 0.37 0.00 0.00 175.52 176.15 2d4n h MET 166 N 0.60 0.00 -0.16 6.66 2.86 -1.19 -0.55 114.93 123.15 2d4n h MET 166 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2d4n h MET 166 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2d4n h MET 166 CO -0.23 0.20 0.00 1.63 1.06 0.00 0.00 176.91 179.58 2d4n n LYS 167 N -3.54 1.49 -0.21 1.72 5.02 -0.80 -4.92 118.16 116.93 2d4n n LYS 167 Ca -0.01 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 2d4n n LYS 167 Cb 0.35 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2d4n n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d4n n GLY 168 N 0.94 0.88 3.33 0.72 0.00 -0.21 -4.97 105.19 105.88 2d4n n GLY 168 Ca 0.12 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2d4n n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d4n s LEU 169 N 0.00 4.28 -0.11 0.99 2.96 -1.06 -0.71 118.68 125.04 2d4n s LEU 169 Ca 0.00 -0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 52.74 2d4n s LEU 169 Cb 0.00 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2d4n s LEU 169 CO 0.00 -0.30 0.71 -1.58 -1.32 0.00 0.00 176.35 173.87 2d4n s GLN 170 N 1.49 4.38 -0.23 1.98 0.74 -0.02 -3.51 119.66 124.48 2d4n s GLN 170 Ca 0.01 0.87 -0.09 0.00 0.05 0.00 0.00 55.36 56.19 2d4n s GLN 170 Cb -0.19 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 2d4n s GLN 170 CO 0.04 -0.06 0.12 0.08 -0.55 0.00 0.00 175.29 174.92 2d4n s VAL 171 N 1.23 5.05 0.04 1.34 1.01 -1.26 -0.67 120.40 127.14 2d4n s VAL 171 Ca 0.36 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 2d4n s VAL 171 Cb -0.17 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2d4n s VAL 171 CO 0.16 0.37 0.82 -0.31 0.00 0.00 0.00 175.10 176.14 2d4n s TYR 172 N 0.98 3.72 0.25 5.22 2.02 -0.42 -4.45 117.35 124.67 2d4n s TYR 172 Ca 0.06 1.54 -0.31 0.00 -0.37 0.00 0.00 57.07 57.99 2d4n s TYR 172 Cb -0.14 -2.90 -0.13 0.00 -0.40 0.00 0.00 41.96 38.40 2d4n s TYR 172 CO 0.03 0.21 1.47 -2.30 -1.57 0.00 0.00 175.55 173.39 2d4n n PRO 173 N 3.04 2.24 -4.49 -1.71 -0.02 -1.26 -4.60 135.00 128.20 2d4n n PRO 173 Ca -0.00 0.80 -0.23 0.00 -2.02 0.00 0.00 63.50 62.05 2d4n n PRO 173 Cb 0.50 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 2d4n n PRO 173 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d4n s GLY 174 N 0.38 0.95 -0.11 -1.23 0.00 -0.60 -4.96 107.32 101.75 2d4n s GLY 174 Ca 0.67 -0.94 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 2d4n s GLY 174 CO 0.49 -0.89 0.24 0.14 0.00 0.00 0.00 173.10 173.08 2d4n s VAL 175 N -0.82 5.33 -0.24 1.40 1.01 -1.26 -0.19 120.40 125.61 2d4n s VAL 175 Ca 0.04 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2d4n s VAL 175 Cb -0.08 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2d4n s VAL 175 CO 0.02 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2d4n s ILE 176 N -0.46 2.81 0.71 2.22 -1.09 0.36 -4.97 121.20 120.78 2d4n s ILE 176 Ca 0.16 -1.04 -0.14 0.00 -2.23 0.00 0.00 60.65 57.40 2d4n s ILE 176 Cb -0.13 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.35 2d4n s ILE 176 CO 0.05 0.21 1.14 -1.81 -1.23 0.00 0.00 174.94 173.30 2d4n s ASP 177 N 1.31 4.62 0.25 3.58 1.01 -1.26 -1.08 116.67 125.10 2d4n s ASP 177 Ca 0.00 2.11 -0.03 0.00 0.71 0.00 0.00 52.55 55.34 2d4n s ASP 177 Cb -0.17 -2.56 0.44 0.00 1.01 0.00 0.00 42.92 41.64 2d4n s ASP 177 CO -0.05 -1.97 1.80 -1.13 0.21 0.00 0.00 175.17 174.04 2d4n h ASN 178 N -0.30 0.68 -0.46 0.27 -0.73 -1.95 -2.52 115.58 110.57 2d4n h ASN 178 Ca -0.47 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 2d4n h ASN 178 Cb 1.26 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 2d4n h ASN 178 CO 0.52 0.37 0.01 -0.90 -0.37 0.00 0.00 177.43 177.06 2d4n n ASP 179 N -4.75 4.97 -4.71 1.15 5.75 -1.26 -1.72 116.55 115.98 2d4n n ASP 179 Ca 0.15 -3.00 -0.42 0.00 -0.01 0.00 0.00 54.79 51.51 2d4n n ASP 179 Cb 0.31 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 2d4n n ASP 179 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2d4n s TYR 180 N -2.82 3.18 -0.42 2.11 5.04 -0.95 -4.88 117.35 118.61 2d4n s TYR 180 Ca 0.50 0.89 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 2d4n s TYR 180 Cb 0.39 -3.72 0.08 0.00 0.35 0.00 0.00 41.96 39.06 2d4n s TYR 180 CO 0.13 -2.55 0.90 0.25 -1.34 0.00 0.00 175.55 172.94 2d4n n THR 181 N 4.01 0.58 -0.94 4.34 -2.24 -1.26 -2.42 114.28 116.34 2d4n n THR 181 Ca 0.12 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2d4n n THR 181 Cb 0.42 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2d4n n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4n n GLY 182 N 0.03 -1.04 3.74 3.38 0.00 -1.26 -4.37 105.19 105.68 2d4n n GLY 182 Ca 0.04 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2d4n n GLY 182 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d4n s GLU 183 N -2.69 4.51 -0.21 1.61 2.12 -1.26 -1.77 118.70 121.01 2d4n s GLU 183 Ca 0.00 1.10 -0.29 0.00 0.36 0.00 0.00 54.97 56.14 2d4n s GLU 183 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 2d4n s GLU 183 CO 0.00 0.29 1.36 0.42 -0.54 0.00 0.00 175.26 176.79 2d4n s ILE 184 N -0.09 4.09 0.15 -3.70 1.01 0.92 -4.93 121.20 118.64 2d4n s ILE 184 Ca 0.39 1.27 0.07 0.00 0.00 0.00 0.00 60.65 62.38 2d4n s ILE 184 Cb -0.21 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2d4n s ILE 184 CO 0.24 -0.28 -0.02 -0.54 0.00 0.00 0.00 174.94 174.34 2d4n s LYS 185 N 3.96 2.39 -0.25 2.79 1.02 -1.26 -3.59 119.74 124.80 2d4n s LYS 185 Ca 0.59 -1.04 -0.09 0.00 0.02 0.00 0.00 55.97 55.46 2d4n s LYS 185 Cb -0.21 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2d4n s LYS 185 CO 0.21 0.48 0.11 0.42 -0.92 0.00 0.00 175.35 175.65 2d4n s ILE 186 N -1.56 4.76 -0.22 2.17 1.01 -0.18 -4.87 121.20 122.29 2d4n s ILE 186 Ca 0.26 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 2d4n s ILE 186 Cb -0.10 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2d4n s ILE 186 CO 0.18 0.33 0.70 -0.04 0.00 0.00 0.00 174.94 176.10 2d4n s MET 187 N 1.45 4.18 0.05 2.79 -1.94 -1.26 0.16 119.30 124.73 2d4n s MET 187 Ca 0.06 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 54.76 2d4n s MET 187 Cb -0.15 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.04 2d4n s MET 187 CO 0.06 -0.37 -0.05 0.00 -0.01 0.00 0.00 175.02 174.65 2d4n s ALA 188 N 2.35 0.49 -0.03 3.03 0.00 0.23 -1.30 121.76 126.52 2d4n s ALA 188 Ca 0.30 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2d4n s ALA 188 Cb -0.16 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2d4n s ALA 188 CO 0.09 -0.22 0.06 0.21 0.00 0.00 0.00 175.76 175.91 2d4n s LYS 189 N -2.72 0.01 -0.00 0.00 2.47 0.15 -0.84 119.74 118.82 2d4n s LYS 189 Ca -0.02 0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 2d4n s LYS 189 Cb -0.01 -0.17 -0.05 0.00 -1.46 0.00 0.00 37.83 36.14 2d4n s LYS 189 CO -0.04 -0.13 1.35 0.00 0.16 0.00 0.00 175.35 176.68 2d4n s ALA 190 N 0.85 3.55 -0.04 3.13 0.00 -1.26 -0.84 121.76 127.15 2d4n s ALA 190 Ca -0.07 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 2d4n s ALA 190 Cb -0.10 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 2d4n s ALA 190 CO -0.03 -0.84 0.67 0.28 0.00 0.00 0.00 175.76 175.84 2d4n h VAL 191 N 4.87 0.27 0.00 0.00 2.07 -1.29 -3.35 116.25 118.83 2d4n h VAL 191 Ca -0.38 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2d4n h VAL 191 Cb 1.18 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2d4n h VAL 191 CO 0.89 0.07 0.00 -0.46 0.02 0.00 0.00 177.57 178.09 2d4n n ASN 192 N -5.05 0.00 -4.53 0.57 2.04 -1.26 -4.85 115.26 102.18 2d4n n ASN 192 Ca -0.07 -1.00 -0.25 0.00 -0.44 0.00 0.00 54.58 52.83 2d4n n ASN 192 Cb 0.22 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.36 2d4n n ASN 192 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 2d4n s ASN 193 N 0.00 3.16 0.09 0.53 0.01 -1.26 -4.88 114.94 112.58 2d4n s ASN 193 Ca 0.00 -1.35 -0.30 0.00 -0.71 0.00 0.00 52.86 50.49 2d4n s ASN 193 Cb 0.00 -0.25 -0.06 0.00 0.41 0.00 0.00 41.25 41.35 2d4n s ASN 193 CO 0.00 -0.50 1.16 -0.51 -1.51 0.00 0.00 177.10 175.74 2d4n s ILE 194 N -2.97 4.04 -0.08 0.60 2.07 -1.26 -4.34 121.20 119.25 2d4n s ILE 194 Ca 0.35 1.53 0.03 0.00 -1.41 0.00 0.00 60.65 61.15 2d4n s ILE 194 Cb 0.09 -3.98 -0.02 0.00 0.13 0.00 0.00 42.46 38.68 2d4n s ILE 194 CO 0.16 0.16 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.51 2d4n s VAL 195 N 0.71 2.91 -0.18 4.00 1.01 -0.08 -5.00 120.40 123.78 2d4n s VAL 195 Ca 0.56 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2d4n s VAL 195 Cb -0.29 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2d4n s VAL 195 CO 0.31 0.57 -0.14 -0.89 0.00 0.00 0.00 175.10 174.94 2d4n s THR 196 N -0.30 2.62 -0.38 3.92 2.01 -1.26 -0.48 115.64 121.77 2d4n s THR 196 Ca 0.02 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 2d4n s THR 196 Cb -0.13 -2.13 0.06 0.00 0.01 0.00 0.00 72.50 70.31 2d4n s THR 196 CO 0.03 0.50 0.19 0.68 -0.69 0.00 0.00 174.62 175.33 2d4n s VAL 197 N 1.10 4.06 0.33 3.82 -7.23 0.20 -5.00 120.40 117.69 2d4n s VAL 197 Ca 0.00 -1.27 -0.26 0.00 -1.81 0.00 0.00 61.98 58.64 2d4n s VAL 197 Cb -0.14 -3.40 -0.10 0.00 0.56 0.00 0.00 36.38 33.30 2d4n s VAL 197 CO -0.05 -0.36 0.99 -0.44 -0.31 0.00 0.00 175.10 174.93 2d4n s SER 198 N 1.77 7.19 0.25 4.85 0.01 -1.26 -0.46 113.70 126.05 2d4n s SER 198 Ca 0.01 1.95 -0.31 0.00 1.31 0.00 0.00 55.95 58.92 2d4n s SER 198 Cb -0.21 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.30 2d4n s SER 198 CO 0.03 -0.18 1.41 1.67 0.41 0.00 0.00 173.24 176.58 2d4n n GLN 199 N 0.52 2.10 -0.19 12.44 7.27 -1.26 -1.89 117.38 136.38 2d4n n GLN 199 Ca 0.02 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.84 2d4n n GLN 199 Cb 0.49 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.73 2d4n n GLN 199 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d4n n GLY 200 N 2.05 1.85 3.76 1.69 0.00 -0.19 -4.99 105.19 109.37 2d4n n GLY 200 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2d4n n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4n s ASN 201 N -3.34 7.00 -0.21 1.61 0.01 -0.79 -4.73 114.94 114.48 2d4n s ASN 201 Ca 0.00 2.49 -0.29 0.00 -0.71 0.00 0.00 52.86 54.35 2d4n s ASN 201 Cb 0.00 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2d4n s ASN 201 CO 0.00 -0.35 1.09 -0.13 -1.51 0.00 0.00 177.10 176.20 2d4n s ARG 202 N -1.64 4.25 0.00 -0.60 0.52 -1.26 -2.82 118.95 117.41 2d4n s ARG 202 Ca 0.47 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 2d4n s ARG 202 Cb -0.36 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.44 2d4n s ARG 202 CO 0.47 -0.65 0.23 0.44 0.02 0.00 0.00 175.30 175.82 2d4n n ILE 203 N 5.33 0.00 -3.83 1.52 -0.00 0.04 -4.95 119.36 117.46 2d4n n ILE 203 Ca 0.12 -0.42 -0.09 0.00 -0.00 0.00 0.00 62.75 62.37 2d4n n ILE 203 Cb 0.46 1.09 0.02 0.00 -0.00 0.00 0.00 39.64 41.21 2d4n n ILE 203 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2d4n s ALA 204 N -0.37 -0.66 0.01 -1.28 0.00 -1.12 -4.20 121.76 114.15 2d4n s ALA 204 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2d4n s ALA 204 Cb 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2d4n s ALA 204 CO 0.00 -0.97 0.04 1.14 0.00 0.00 0.00 175.76 175.96 2d4n s GLN 205 N -2.47 0.35 -0.22 0.00 -2.07 0.50 -0.68 119.66 115.07 2d4n s GLN 205 Ca 0.16 -0.46 -0.09 0.00 -1.82 0.00 0.00 55.36 53.16 2d4n s GLN 205 Cb -0.05 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 31.97 2d4n s GLN 205 CO 0.12 -0.07 0.10 -1.17 -1.32 0.00 0.00 175.29 172.95 2d4n s LEU 206 N -1.27 3.82 -0.08 2.60 2.96 0.42 -1.33 118.68 125.79 2d4n s LEU 206 Ca -0.14 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2d4n s LEU 206 Cb -0.08 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2d4n s LEU 206 CO 0.00 0.07 -0.06 0.27 -1.32 0.00 0.00 176.35 175.31 2d4n s ILE 207 N 1.01 3.82 -0.12 6.68 -4.36 0.17 -0.46 121.20 127.94 2d4n s ILE 207 Ca 0.05 -0.43 -0.06 0.00 -0.26 0.00 0.00 60.65 59.95 2d4n s ILE 207 Cb -0.14 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2d4n s ILE 207 CO 0.03 0.60 0.10 -0.76 0.24 0.00 0.00 174.94 175.15 2d4n s LEU 208 N -0.77 4.16 0.04 0.37 1.43 -1.26 -0.69 118.68 121.97 2d4n s LEU 208 Ca 0.12 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2d4n s LEU 208 Cb -0.11 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2d4n s LEU 208 CO 0.02 0.37 -0.07 -0.76 0.23 0.00 0.00 176.35 176.14 2d4n s LEU 209 N -0.78 2.27 0.31 1.79 1.43 -0.38 -4.98 118.68 118.33 2d4n s LEU 209 Ca 0.13 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 2d4n s LEU 209 Cb -0.12 -0.11 -0.10 0.00 0.03 0.00 0.00 46.19 45.89 2d4n s LEU 209 CO 0.03 -0.24 1.35 -2.16 0.23 0.00 0.00 176.35 175.56 2d4n s PRO 210 N -1.71 4.31 -0.34 1.29 0.04 -1.26 -0.57 135.00 136.76 2d4n s PRO 210 Ca -0.10 2.26 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 2d4n s PRO 210 Cb -0.09 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 2d4n s PRO 210 CO -0.00 -0.28 0.46 -1.17 0.04 0.00 0.00 177.00 176.05 2d4n s LEU 211 N -1.43 4.35 0.01 -3.56 2.96 -0.42 -4.69 118.68 115.91 2d4n s LEU 211 Ca 0.52 -0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 54.14 2d4n s LEU 211 Cb -0.41 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 2d4n s LEU 211 CO 0.51 -0.41 0.70 -0.63 -1.32 0.00 0.00 176.35 175.20 2d4n s ILE 212 N 2.25 4.83 0.14 6.68 1.01 -1.26 -4.86 121.20 130.00 2d4n s ILE 212 Ca 0.16 1.48 -0.21 0.00 0.00 0.00 0.00 60.65 62.08 2d4n s ILE 212 Cb -0.16 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2d4n s ILE 212 CO 0.12 0.36 0.67 -1.61 0.00 0.00 0.00 174.94 174.48 2d4n s GLU 213 N 0.03 4.31 0.26 2.79 2.02 -1.26 -5.09 118.70 121.76 2d4n s GLU 213 Ca 0.36 0.88 0.02 0.00 0.02 0.00 0.00 54.97 56.25 2d4n s GLU 213 Cb -0.19 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2d4n s GLU 213 CO 0.20 0.55 0.17 0.95 0.02 0.00 0.00 175.26 177.16 2d4n s THR 214 N -1.24 0.12 -1.95 3.63 -4.23 -1.26 -5.04 115.64 105.67 2d4n s THR 214 Ca 0.35 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2d4n s THR 214 Cb -0.20 -2.51 0.34 0.00 1.34 0.00 0.00 72.50 71.47 2d4n s THR 214 CO 0.22 0.00 1.27 0.47 -0.54 0.00 0.00 174.62 176.04 2d4n n ASP 215 N -0.72 2.06 -4.76 3.99 10.43 -1.26 -4.96 116.55 121.33 2d4n n ASP 215 Ca 0.03 -2.02 -0.40 0.00 2.57 0.00 0.00 54.79 54.98 2d4n n ASP 215 Cb 0.65 -0.26 0.02 0.00 1.84 0.00 0.00 41.12 43.37 2d4n n ASP 215 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2d4n s ASN 216 N -0.98 5.80 0.72 -2.24 0.01 -1.26 -4.96 114.94 112.03 2d4n s ASN 216 Ca 0.25 2.88 -0.11 0.00 -0.71 0.00 0.00 52.86 55.17 2d4n s ASN 216 Cb 0.13 -2.65 0.02 0.00 0.41 0.00 0.00 41.25 39.17 2d4n s ASN 216 CO 0.17 -1.23 1.10 -0.54 -1.51 0.00 0.00 177.10 175.09 2d4n s LYS 217 N -2.52 2.71 0.06 -0.60 1.02 -1.26 -5.06 119.74 114.09 2d4n s LYS 217 Ca 0.63 0.48 -0.16 0.00 0.02 0.00 0.00 55.97 56.93 2d4n s LYS 217 Cb -0.43 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 34.82 2d4n s LYS 217 CO 0.54 -1.14 0.49 0.08 -0.92 0.00 0.00 175.35 174.40 2d4n s VAL 218 N -3.34 4.90 -1.34 3.17 1.01 -1.26 -5.23 120.40 118.30 2d4n s VAL 218 Ca 0.59 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2d4n s VAL 218 Cb -0.12 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2d4n s VAL 218 CO 0.52 0.49 0.34 0.00 0.00 0.00 0.00 175.10 176.45