#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlq n GLY 86 N 1.81 1.89 3.55 0.00 0.00 -1.25 -4.83 105.19 106.37 2rlq n GLY 86 Ca -0.24 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.05 2rlq n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rlq s HIS 87 N 0.00 -0.13 -1.77 1.61 2.46 -1.26 -4.82 115.29 111.38 2rlq s HIS 87 Ca 0.00 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.78 2rlq s HIS 87 Cb 0.00 0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.53 2rlq s HIS 87 CO 0.00 -0.06 0.89 -0.35 -2.47 0.00 0.00 174.74 172.74 2rlq n PRO 88 N 3.48 1.00 0.00 2.88 -0.04 -1.26 -4.97 135.00 136.09 2rlq n PRO 88 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2rlq n PRO 88 Cb 0.56 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2rlq n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rlq n GLY 89 N 0.39 -1.11 3.63 0.55 0.00 -1.26 -4.65 105.19 102.74 2rlq n GLY 89 Ca 0.00 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 2rlq n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rlq s ASP 90 N -4.00 -0.75 -0.13 1.61 -1.08 -1.26 -5.05 116.67 106.01 2rlq s ASP 90 Ca 0.00 1.43 -0.02 0.00 -0.52 0.00 0.00 52.55 53.45 2rlq s ASP 90 Cb 0.00 1.45 -0.02 0.00 -1.46 0.00 0.00 42.92 42.88 2rlq s ASP 90 CO 0.00 -0.25 -0.07 0.28 0.52 0.00 0.00 175.17 175.65 2rlq s THR 91 N 0.43 3.60 -0.08 1.71 -1.32 -1.26 -4.98 115.64 113.74 2rlq s THR 91 Ca -0.00 -0.47 0.31 0.00 -1.21 0.00 0.00 61.69 60.31 2rlq s THR 91 Cb -0.05 -2.54 0.35 0.00 -1.51 0.00 0.00 72.50 68.75 2rlq s THR 91 CO -0.00 0.52 1.90 1.55 -2.21 0.00 0.00 174.62 176.39 2rlq h PRO 92 N 6.44 0.00 -0.00 7.08 0.13 -2.01 -3.00 132.00 140.64 2rlq h PRO 92 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2rlq h PRO 92 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rlq h PRO 92 CO 0.59 0.00 -0.04 1.19 -0.23 0.00 0.00 178.00 179.50 2rlq n PHE 93 N -2.82 0.00 0.00 1.56 3.72 -1.26 -4.93 117.46 113.73 2rlq n PHE 93 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2rlq n PHE 93 Cb 0.28 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2rlq n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rlq n GLY 94 N 1.17 -0.36 0.00 1.37 0.00 -1.13 -0.67 105.19 105.58 2rlq n GLY 94 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rlq n THR 95 N 0.00 0.00 -4.00 2.61 5.66 -0.14 -4.64 114.28 113.77 2rlq n THR 95 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2rlq n THR 95 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2rlq n THR 95 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2rlq s PHE 96 N -5.16 0.50 0.24 1.09 -0.12 -1.26 -0.77 117.98 112.50 2rlq s PHE 96 Ca 0.00 -0.86 0.07 0.00 -0.05 0.00 0.00 56.93 56.09 2rlq s PHE 96 Cb 0.00 -0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 2rlq s PHE 96 CO 0.00 -0.69 -0.10 0.99 -0.05 0.00 0.00 175.22 175.36 2rlq s THR 97 N -3.99 1.69 -0.10 -4.49 2.01 0.15 -4.90 115.64 106.01 2rlq s THR 97 Ca 0.19 -2.17 0.02 0.00 0.31 0.00 0.00 61.69 60.04 2rlq s THR 97 Cb 0.04 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2rlq s THR 97 CO 0.01 -0.44 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.59 2rlq s LEU 98 N -3.38 2.64 -0.07 4.42 1.43 -1.26 -0.10 118.68 122.35 2rlq s LEU 98 Ca 0.26 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2rlq s LEU 98 Cb 0.01 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2rlq s LEU 98 CO 0.09 0.22 -0.11 0.42 0.23 0.00 0.00 176.35 177.20 2rlq s THR 99 N 0.04 1.11 0.00 5.49 -4.23 0.98 -4.09 115.64 114.93 2rlq s THR 99 Ca -0.05 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2rlq s THR 99 Cb -0.15 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.66 2rlq s THR 99 CO 0.04 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2rlq n GLY 100 N 3.99 1.46 0.00 3.99 0.00 -1.26 0.29 105.19 113.65 2rlq n GLY 100 Ca -0.21 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2rlq n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rlq n GLY 101 N -0.99 1.09 2.47 -0.02 0.00 -1.26 -3.70 105.19 102.77 2rlq n GLY 101 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2rlq n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rlq n ASN 102 N 0.00 -4.56 -0.89 1.61 3.02 -1.26 -4.92 115.26 108.26 2rlq n ASN 102 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2rlq n ASN 102 Cb 0.00 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2rlq n VAL 103 N -2.53 0.00 -1.70 2.41 0.24 -1.26 -4.90 118.33 110.59 2rlq n VAL 103 Ca -0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.92 2rlq n VAL 103 Cb 0.32 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.75 2rlq n VAL 103 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2rlq n PHE 104 N 0.00 3.09 -1.86 6.34 3.72 -1.26 -4.86 117.46 122.63 2rlq n PHE 104 Ca 0.00 -2.72 -0.29 0.00 -0.05 0.00 0.00 57.45 54.38 2rlq n PHE 104 Cb 0.00 -1.03 0.14 0.00 -0.94 0.00 0.00 39.48 37.65 2rlq n PHE 104 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2rlq s GLU 105 N -3.80 1.19 -0.01 -1.08 -1.05 -1.26 -2.32 118.70 110.37 2rlq s GLU 105 Ca 0.58 -0.12 -0.30 0.00 -0.15 0.00 0.00 54.97 54.98 2rlq s GLU 105 Cb 0.46 -1.88 -0.04 0.00 -0.44 0.00 0.00 34.13 32.23 2rlq s GLU 105 CO -0.09 -2.09 1.15 0.71 0.95 0.00 0.00 175.26 175.89 2rlq s TYR 106 N -3.68 3.37 0.00 4.83 2.02 -1.26 -3.01 117.35 119.61 2rlq s TYR 106 Ca 0.68 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.72 2rlq s TYR 106 Cb -0.08 -3.36 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 2rlq s TYR 106 CO 0.51 -1.04 0.00 0.41 -1.57 0.00 0.00 175.55 173.87 2rlq n GLY 107 N 3.23 0.38 3.85 0.71 0.00 0.44 -5.03 105.19 108.77 2rlq n GLY 107 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2rlq n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlq s VAL 108 N -2.00 4.76 -0.19 1.61 0.11 -1.16 -4.74 120.40 118.78 2rlq s VAL 108 Ca 0.00 0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 59.85 2rlq s VAL 108 Cb 0.00 -3.65 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 2rlq s VAL 108 CO 0.00 -0.07 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.10 2rlq s LYS 109 N -2.72 3.42 -0.76 1.54 1.02 0.15 -0.26 119.74 122.13 2rlq s LYS 109 Ca 0.49 -0.62 -0.22 0.00 0.02 0.00 0.00 55.97 55.64 2rlq s LYS 109 Cb -0.12 -2.91 0.08 0.00 -0.52 0.00 0.00 37.83 34.36 2rlq s LYS 109 CO 0.19 -0.04 1.07 0.00 -0.92 0.00 0.00 175.35 175.66 2rlq s ALA 110 N 1.06 3.10 -0.41 5.17 0.00 0.20 -0.02 121.76 130.85 2rlq s ALA 110 Ca 0.01 -2.03 -0.18 0.00 0.00 0.00 0.00 51.96 49.76 2rlq s ALA 110 Cb -0.15 -4.00 0.02 0.00 0.00 0.00 0.00 23.12 18.99 2rlq s ALA 110 CO -0.00 -2.95 0.49 0.14 0.00 0.00 0.00 175.76 173.44 2rlq s VAL 111 N 4.02 5.03 0.42 0.00 -7.23 0.86 -0.39 120.40 123.11 2rlq s VAL 111 Ca 0.28 -0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.12 2rlq s VAL 111 Cb -0.12 -4.05 -0.10 0.00 0.56 0.00 0.00 36.38 32.67 2rlq s VAL 111 CO 0.05 -0.40 0.97 -0.31 -0.31 0.00 0.00 175.10 175.09 2rlq s TYR 112 N 2.32 3.31 -0.09 2.82 1.51 0.22 0.31 117.35 127.75 2rlq s TYR 112 Ca 0.15 1.63 -0.05 0.00 -1.01 0.00 0.00 57.07 57.80 2rlq s TYR 112 Cb -0.16 -2.91 0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2rlq s TYR 112 CO 0.15 -0.21 0.21 -0.08 -1.11 0.00 0.00 175.55 174.50 2rlq s THR 113 N -2.04 -0.04 0.58 -0.71 -1.32 0.05 -4.83 115.64 107.33 2rlq s THR 113 Ca 0.61 0.15 -0.09 0.00 -1.21 0.00 0.00 61.69 61.14 2rlq s THR 113 Cb -0.12 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.51 2rlq s THR 113 CO 0.16 0.06 0.96 0.00 -2.21 0.00 0.00 174.62 173.59 2rlq n ASN 115 N -2.62 -1.24 0.00 0.00 3.02 0.15 -4.80 115.26 109.78 2rlq n ASN 115 Ca 0.04 -1.16 -0.10 0.00 -0.03 0.00 0.00 54.58 53.33 2rlq n ASN 115 Cb 0.55 -0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2rlq n ASN 115 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2rlq h GLU 116 N 0.00 -0.27 -1.11 3.52 4.81 -1.98 -2.13 114.58 117.43 2rlq h GLU 116 Ca -0.34 0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.68 2rlq h GLU 116 Cb 1.01 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.33 2rlq h GLU 116 CO 0.23 -0.18 0.29 0.41 -0.73 0.00 0.00 179.01 179.03 2rlq n GLY 117 N -1.35 3.19 3.16 1.92 0.00 -1.26 -4.80 105.19 106.05 2rlq n GLY 117 Ca -0.03 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2rlq n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rlq s TYR 118 N -1.40 0.06 0.30 1.61 2.02 -0.80 -1.79 117.35 117.34 2rlq s TYR 118 Ca 0.24 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2rlq s TYR 118 Cb 0.20 -0.04 -0.05 0.00 -0.40 0.00 0.00 41.96 41.67 2rlq s TYR 118 CO 0.04 -0.39 0.11 1.14 -1.57 0.00 0.00 175.55 174.87 2rlq s GLN 119 N -2.29 1.55 0.29 -0.62 -2.07 0.13 -4.51 119.66 112.14 2rlq s GLN 119 Ca -0.07 -1.87 -0.13 0.00 -1.82 0.00 0.00 55.36 51.46 2rlq s GLN 119 Cb -0.02 -0.37 -0.08 0.00 -1.09 0.00 0.00 33.01 31.44 2rlq s GLN 119 CO -0.02 -0.33 0.67 -1.17 -1.32 0.00 0.00 175.29 173.12 2rlq s LEU 120 N -3.39 4.10 -0.15 2.60 2.96 -1.26 -0.10 118.68 123.45 2rlq s LEU 120 Ca 0.36 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2rlq s LEU 120 Cb 0.07 -3.94 0.02 0.00 0.50 0.00 0.00 46.19 42.84 2rlq s LEU 120 CO 0.15 -0.16 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.63 2rlq s LEU 121 N -2.91 1.90 0.00 -0.68 1.98 0.10 -4.70 118.68 114.37 2rlq s LEU 121 Ca 0.52 -0.54 0.00 0.00 -2.89 0.00 0.00 54.13 51.21 2rlq s LEU 121 Cb -0.11 -1.30 0.00 0.00 0.66 0.00 0.00 46.19 45.44 2rlq s LEU 121 CO 0.19 -0.00 0.00 0.61 -1.89 0.00 0.00 176.35 175.25 2rlq n GLY 122 N 4.50 1.52 0.11 7.98 0.00 -1.26 -3.78 105.19 114.25 2rlq n GLY 122 Ca -0.19 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.62 2rlq n GLY 122 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rlq h GLU 123 N 0.00 0.18 -6.33 1.61 3.07 -1.97 -3.45 114.58 107.69 2rlq h GLU 123 Ca 0.00 -0.30 -0.55 0.00 -0.50 0.00 0.00 59.36 58.00 2rlq h GLU 123 Cb 0.00 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2rlq h GLU 123 CO 0.00 0.98 0.57 0.42 -1.40 0.00 0.00 179.01 179.58 2rlq s ILE 124 N -2.61 4.56 0.00 3.13 -1.09 -1.26 -4.86 121.20 119.06 2rlq s ILE 124 Ca -0.09 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2rlq s ILE 124 Cb 0.07 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2rlq s ILE 124 CO 0.83 0.04 0.41 -0.46 -1.23 0.00 0.00 174.94 174.53 2rlq n ASN 125 N 4.75 0.74 -4.18 3.58 6.94 -1.26 -4.64 115.26 121.19 2rlq n ASN 125 Ca 0.09 -1.12 -0.11 0.00 -0.02 0.00 0.00 54.58 53.42 2rlq n ASN 125 Cb 0.48 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 2rlq n ASN 125 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2rlq s TYR 126 N -0.12 0.97 -0.05 -2.53 1.13 -1.26 0.71 117.35 116.20 2rlq s TYR 126 Ca 0.00 -1.02 0.02 0.00 -1.41 0.00 0.00 57.07 54.66 2rlq s TYR 126 Cb 0.00 -0.56 0.01 0.00 -1.10 0.00 0.00 41.96 40.31 2rlq s TYR 126 CO 0.00 -0.25 -0.10 1.03 -2.51 0.00 0.00 175.55 173.72 2rlq s ARG 127 N -3.90 1.34 -0.16 -3.49 0.52 0.48 -4.78 118.95 108.95 2rlq s ARG 127 Ca 0.18 -0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 55.00 2rlq s ARG 127 Cb 0.06 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 2rlq s ARG 127 CO -0.01 0.02 0.06 -2.00 0.02 0.00 0.00 175.30 173.39 2rlq s GLU 128 N 0.62 3.79 -0.78 3.54 2.12 -1.25 0.58 118.70 127.31 2rlq s GLU 128 Ca -0.12 -0.33 -0.25 0.00 0.36 0.00 0.00 54.97 54.63 2rlq s GLU 128 Cb -0.14 -3.15 0.05 0.00 0.26 0.00 0.00 34.13 31.15 2rlq s GLU 128 CO 0.02 0.38 1.23 0.00 -0.54 0.00 0.00 175.26 176.36 2rlq n ASP 130 N 8.79 0.56 0.13 0.00 2.03 0.37 -0.42 116.55 128.01 2rlq n ASP 130 Ca 0.08 -1.45 0.11 0.00 0.52 0.00 0.00 54.79 54.05 2rlq n ASP 130 Cb 0.49 -0.20 0.50 0.00 -0.72 0.00 0.00 41.12 41.18 2rlq n ASP 130 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2rlq n THR 131 N -1.76 0.92 0.02 5.18 5.66 -1.26 -0.62 114.28 122.43 2rlq n THR 131 Ca 0.06 0.38 -0.05 0.00 -3.05 0.00 0.00 64.05 61.38 2rlq n THR 131 Cb 0.21 -1.32 -0.11 0.00 -1.55 0.00 0.00 70.33 67.56 2rlq n THR 131 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2rlq h ASP 132 N 0.00 0.00 -1.69 1.09 1.82 -1.96 -3.50 116.42 112.17 2rlq h ASP 132 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rlq h ASP 132 Cb 0.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2rlq h ASP 132 CO 0.00 0.86 0.00 0.61 -1.61 0.00 0.00 179.24 179.10 2rlq n GLY 133 N 1.44 0.76 3.62 -0.78 0.00 0.21 -5.02 105.19 105.43 2rlq n GLY 133 Ca -0.09 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2rlq n GLY 133 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rlq s TRP 134 N -1.59 1.51 0.92 1.61 0.52 -1.26 -0.48 118.94 120.18 2rlq s TRP 134 Ca 0.00 0.33 -0.12 0.00 0.02 0.00 0.00 56.10 56.33 2rlq s TRP 134 Cb 0.00 -4.04 0.14 0.00 -1.15 0.00 0.00 33.47 28.42 2rlq s TRP 134 CO 0.00 -3.98 1.10 0.95 0.02 0.00 0.00 176.95 175.03 2rlq s THR 135 N 6.46 2.46 0.00 2.01 -4.23 0.17 -4.85 115.64 117.66 2rlq s THR 135 Ca 0.88 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 2rlq s THR 135 Cb -0.32 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2rlq s THR 135 CO 0.35 -0.19 0.00 0.59 -0.54 0.00 0.00 174.62 174.82 2rlq n ASN 136 N -3.93 -3.57 -4.02 3.99 3.02 -1.26 -3.95 115.26 105.54 2rlq n ASN 136 Ca 0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 2rlq n ASN 136 Cb 0.56 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.65 2rlq n ASN 136 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rlq s ASP 137 N -4.00 2.57 -0.13 6.41 2.15 -1.26 -5.04 116.67 117.37 2rlq s ASP 137 Ca 0.00 -1.68 -0.29 0.00 0.43 0.00 0.00 52.55 51.01 2rlq s ASP 137 Cb 0.00 0.50 -0.06 0.00 -0.30 0.00 0.00 42.92 43.07 2rlq s ASP 137 CO 0.00 -0.94 1.97 -0.63 -0.17 0.00 0.00 175.17 175.40 2rlq s ILE 138 N -3.26 3.19 0.63 4.11 1.01 -1.26 -4.76 121.20 120.86 2rlq s ILE 138 Ca 0.27 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 2rlq s ILE 138 Cb 0.03 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2rlq s ILE 138 CO 0.16 -0.08 1.20 -2.16 0.00 0.00 0.00 174.94 174.06 2rlq s PRO 139 N 5.22 2.79 0.01 2.79 0.04 -1.26 -4.97 135.00 139.62 2rlq s PRO 139 Ca 0.88 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 63.48 2rlq s PRO 139 Cb -0.34 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2rlq s PRO 139 CO 0.36 -1.34 0.67 0.42 0.04 0.00 0.00 177.00 177.15 2rlq s ILE 140 N -1.74 4.85 0.06 0.56 1.01 -1.25 -4.99 121.20 119.70 2rlq s ILE 140 Ca 0.76 1.40 0.03 0.00 0.00 0.00 0.00 60.65 62.84 2rlq s ILE 140 Cb -0.29 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2rlq s ILE 140 CO 0.36 0.38 0.02 0.00 0.00 0.00 0.00 174.94 175.70 2rlq s GLU 142 N -2.06 0.97 0.06 0.00 2.56 0.86 -4.79 118.70 116.30 2rlq s GLU 142 Ca 0.24 -0.72 -0.31 0.00 0.00 0.00 0.00 54.97 54.18 2rlq s GLU 142 Cb -0.12 -0.98 -0.06 0.00 2.00 0.00 0.00 34.13 34.98 2rlq s GLU 142 CO 0.16 0.25 1.24 0.54 -0.56 0.00 0.00 175.26 176.89 2rlq s VAL 143 N -0.77 3.92 0.15 3.70 0.11 -1.26 0.18 120.40 126.42 2rlq s VAL 143 Ca 0.02 1.36 -0.34 0.00 -2.93 0.00 0.00 61.98 60.09 2rlq s VAL 143 Cb -0.07 -3.88 -0.14 0.00 -1.53 0.00 0.00 36.38 30.76 2rlq s VAL 143 CO 0.01 0.09 1.54 1.33 -3.33 0.00 0.00 175.10 174.74 2rlq n VAL 144 N 4.01 0.00 -4.02 2.04 0.24 -0.74 -4.84 118.33 115.03 2rlq n VAL 144 Ca 0.10 -0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.16 2rlq n VAL 144 Cb 0.46 -1.42 -0.06 0.00 -1.47 0.00 0.00 33.84 31.34 2rlq n VAL 144 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2rlq s LYS 145 N 0.83 2.28 0.09 7.34 1.02 -1.26 -1.95 119.74 128.10 2rlq s LYS 145 Ca 0.80 -1.79 -0.13 0.00 0.02 0.00 0.00 55.97 54.87 2rlq s LYS 145 Cb -0.72 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2rlq s LYS 145 CO 0.39 -0.14 0.30 0.00 -0.92 0.00 0.00 175.35 174.99 2rlq n LEU 147 N 0.02 3.18 -4.55 0.00 0.00 -1.26 -4.21 117.00 110.17 2rlq n LEU 147 Ca -0.16 1.10 -0.39 0.00 0.00 0.00 0.00 56.01 56.56 2rlq n LEU 147 Cb 0.62 -1.44 -0.03 0.00 0.00 0.00 0.00 43.42 42.57 2rlq n LEU 147 CO 0.20 -0.32 1.63 -2.16 0.00 0.00 0.00 177.39 176.74 2rlq s PRO 148 N 0.47 2.63 0.35 1.96 0.04 -1.26 -4.95 135.00 134.24 2rlq s PRO 148 Ca 0.75 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2rlq s PRO 148 Cb -0.66 -4.39 -0.11 0.00 0.04 0.00 0.00 34.50 29.39 2rlq s PRO 148 CO 0.42 -2.72 1.39 0.54 0.04 0.00 0.00 177.00 176.66 2rlq s VAL 149 N 9.16 2.42 0.00 -0.36 0.11 -1.26 -5.00 120.40 125.47 2rlq s VAL 149 Ca 0.70 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 60.17 2rlq s VAL 149 Cb -0.13 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 2rlq s VAL 149 CO 0.22 0.10 0.13 0.35 -3.33 0.00 0.00 175.10 172.57 2rlq n THR 150 N 0.64 0.00 0.00 5.04 -2.24 -1.26 -5.09 114.28 111.36 2rlq n THR 150 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2rlq n THR 150 Cb 0.41 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2rlq n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rlq n ALA 151 N -1.10 0.00 -1.35 6.98 0.00 -1.26 -4.86 120.51 118.93 2rlq n ALA 151 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2rlq n ALA 151 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2rlq n ALA 151 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2rlq n PRO 152 N -0.23 -2.08 -0.04 0.00 -0.04 -1.26 -5.03 135.00 126.32 2rlq n PRO 152 Ca 0.00 -1.56 -0.21 0.00 -0.04 0.00 0.00 63.50 61.69 2rlq n PRO 152 Cb 0.00 -1.27 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 2rlq n PRO 152 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2rlq n GLU 153 N -3.90 0.71 -0.64 0.54 0.00 -1.26 -4.23 120.64 111.87 2rlq n GLU 153 Ca 0.13 0.26 0.06 0.00 0.00 0.00 0.00 57.16 57.60 2rlq n GLU 153 Cb 0.49 -1.65 0.29 0.00 0.00 0.00 0.00 31.44 30.57 2rlq n GLU 153 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rlq n ASN 154 N -3.52 4.31 -1.56 -1.84 3.02 -1.26 -4.98 115.26 109.44 2rlq n ASN 154 Ca -0.36 -3.08 -0.04 0.00 -0.03 0.00 0.00 54.58 51.07 2rlq n ASN 154 Cb 1.00 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2rlq n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rlq n GLY 155 N -0.27 2.87 3.28 7.41 0.00 -1.26 -1.22 105.19 116.00 2rlq n GLY 155 Ca 0.26 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 2rlq n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rlq s LYS 156 N -2.22 1.06 0.02 1.61 -2.85 0.14 -4.20 119.74 113.29 2rlq s LYS 156 Ca 0.08 -1.19 -0.21 0.00 -1.00 0.00 0.00 55.97 53.65 2rlq s LYS 156 Cb -0.00 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2rlq s LYS 156 CO 0.06 -0.36 0.61 0.42 0.10 0.00 0.00 175.35 176.17 2rlq s ILE 157 N -3.96 4.85 -0.12 3.79 1.01 -1.26 -0.39 121.20 125.12 2rlq s ILE 157 Ca 0.16 1.28 0.15 0.00 0.00 0.00 0.00 60.65 62.24 2rlq s ILE 157 Cb 0.04 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 2rlq s ILE 157 CO -0.02 0.44 1.14 -0.37 0.00 0.00 0.00 174.94 176.14 2rlq h VAL 158 N 4.00 0.76 -3.10 2.92 -1.51 -0.91 -3.42 116.25 114.99 2rlq h VAL 158 Ca -0.46 -2.22 -0.61 0.00 -1.23 0.00 0.00 66.70 62.18 2rlq h VAL 158 Cb 1.20 2.28 -0.40 0.00 -2.13 0.00 0.00 31.29 32.24 2rlq h VAL 158 CO 0.68 0.44 -0.73 -0.55 -1.23 0.00 0.00 177.57 176.18 2rlq s SER 159 N -6.17 3.85 -0.31 4.19 0.15 -1.25 -5.00 113.70 109.17 2rlq s SER 159 Ca 0.01 -2.45 0.01 0.00 0.70 0.00 0.00 55.95 54.22 2rlq s SER 159 Cb 0.08 -1.10 0.15 0.00 -1.71 0.00 0.00 66.02 63.44 2rlq s SER 159 CO 0.78 -0.30 0.35 -0.55 1.20 0.00 0.00 173.24 174.72 2rlq s SER 160 N 0.56 1.20 -0.80 5.45 0.15 -1.26 -4.70 113.70 114.30 2rlq s SER 160 Ca 0.16 -0.87 -0.14 0.00 0.70 0.00 0.00 55.95 55.80 2rlq s SER 160 Cb -0.23 0.69 0.21 0.00 -1.71 0.00 0.00 66.02 64.98 2rlq s SER 160 CO -0.05 -0.35 0.74 0.00 1.20 0.00 0.00 173.24 174.79 2rlq s ALA 161 N 2.17 4.05 -1.14 5.45 0.00 -1.26 -4.97 121.76 126.06 2rlq s ALA 161 Ca 0.11 -3.26 -0.18 0.00 0.00 0.00 0.00 51.96 48.63 2rlq s ALA 161 Cb -0.14 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.59 2rlq s ALA 161 CO -0.25 -2.26 1.48 1.41 0.00 0.00 0.00 175.76 176.14 2rlq s MET 162 N 0.28 3.85 0.31 0.00 1.75 -1.26 -4.75 119.30 119.48 2rlq s MET 162 Ca 0.17 -1.89 0.08 0.00 -1.25 0.00 0.00 55.69 52.79 2rlq s MET 162 Cb -0.12 -5.26 -0.04 0.00 2.84 0.00 0.00 34.83 32.26 2rlq s MET 162 CO -0.08 -2.03 0.18 -1.21 -0.65 0.00 0.00 175.02 171.23 2rlq s GLU 163 N 3.45 2.57 0.13 4.11 0.41 -1.22 -5.01 118.70 123.13 2rlq s GLU 163 Ca 0.45 -1.36 0.24 0.00 -0.41 0.00 0.00 54.97 53.89 2rlq s GLU 163 Cb -0.00 -2.34 0.93 0.00 -1.78 0.00 0.00 34.13 30.94 2rlq s GLU 163 CO -0.02 0.20 1.75 -0.35 -0.49 0.00 0.00 175.26 176.35 2rlq n PRO 164 N -1.19 0.13 -0.10 0.39 -0.04 -1.26 -3.53 135.00 129.39 2rlq n PRO 164 Ca -0.04 0.21 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 2rlq n PRO 164 Cb 0.60 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2rlq n PRO 164 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rlq n ASP 165 N -1.92 2.15 -4.33 3.54 2.03 -1.26 -4.86 116.55 111.90 2rlq n ASP 165 Ca 0.05 -0.10 -0.46 0.00 0.52 0.00 0.00 54.79 54.80 2rlq n ASP 165 Cb 0.31 -0.18 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2rlq s ARG 166 N -2.43 3.01 0.74 -0.67 1.81 -1.23 -5.02 118.95 115.16 2rlq s ARG 166 Ca -0.26 -1.57 0.00 0.00 -1.72 0.00 0.00 55.73 52.18 2rlq s ARG 166 Cb 0.07 -4.28 0.14 0.00 -0.45 0.00 0.00 34.95 30.44 2rlq s ARG 166 CO 0.52 -1.37 1.02 -1.21 -0.68 0.00 0.00 175.30 173.57 2rlq s GLU 167 N 1.92 1.55 0.22 3.54 2.02 -1.26 -3.45 118.70 123.25 2rlq s GLU 167 Ca 0.06 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 53.48 2rlq s GLU 167 Cb -0.28 -2.34 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2rlq s GLU 167 CO 0.04 -1.54 1.03 0.71 0.02 0.00 0.00 175.26 175.52 2rlq s TYR 168 N -3.17 3.75 0.23 1.61 2.02 -1.26 -4.99 117.35 115.55 2rlq s TYR 168 Ca 0.68 1.77 0.01 0.00 -0.37 0.00 0.00 57.07 59.15 2rlq s TYR 168 Cb -0.04 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.32 2rlq s TYR 168 CO 0.45 -0.12 0.10 -1.01 -1.57 0.00 0.00 175.55 173.40 2rlq s HIS 169 N -0.83 1.39 0.07 2.71 3.76 -1.26 -2.05 115.29 119.07 2rlq s HIS 169 Ca 0.45 -1.24 -0.36 0.00 -0.15 0.00 0.00 55.06 53.76 2rlq s HIS 169 Cb -0.28 -0.77 -0.16 0.00 1.11 0.00 0.00 32.58 32.47 2rlq s HIS 169 CO 0.35 -0.43 1.44 0.34 -0.85 0.00 0.00 174.74 175.60 2rlq n PHE 170 N -0.38 1.76 0.00 1.40 7.35 -0.82 -1.80 117.46 124.97 2rlq n PHE 170 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2rlq n PHE 170 Cb 0.66 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.09 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rlq n GLY 171 N 2.92 1.45 3.77 7.13 0.00 -0.17 -5.02 105.19 115.28 2rlq n GLY 171 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2rlq n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rlq s GLN 172 N -0.94 4.49 -0.32 1.61 -1.52 -0.74 -4.88 119.66 117.36 2rlq s GLN 172 Ca 0.00 1.51 0.02 0.00 -1.95 0.00 0.00 55.36 54.94 2rlq s GLN 172 Cb 0.00 -2.85 0.10 0.00 -0.22 0.00 0.00 33.01 30.03 2rlq s GLN 172 CO 0.00 0.15 0.05 0.00 -0.25 0.00 0.00 175.29 175.25 2rlq s ALA 173 N -1.48 2.31 -0.82 6.09 0.00 -1.26 -1.05 121.76 125.54 2rlq s ALA 173 Ca 0.50 -2.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 2rlq s ALA 173 Cb -0.23 -1.78 0.05 0.00 0.00 0.00 0.00 23.12 21.15 2rlq s ALA 173 CO 0.30 -1.62 1.29 0.08 0.00 0.00 0.00 175.76 175.80 2rlq s VAL 174 N 1.21 3.90 -0.01 0.00 1.01 0.66 -4.70 120.40 122.46 2rlq s VAL 174 Ca 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2rlq s VAL 174 Cb -0.18 -4.93 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 2rlq s VAL 174 CO -0.14 -1.82 0.29 -0.60 0.00 0.00 0.00 175.10 172.83 2rlq s ARG 175 N 5.18 3.64 0.30 2.72 3.52 -1.26 -0.59 118.95 132.45 2rlq s ARG 175 Ca 0.37 0.03 0.09 0.00 -0.13 0.00 0.00 55.73 56.09 2rlq s ARG 175 Cb -0.07 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2rlq s ARG 175 CO 0.06 0.67 0.04 -0.06 -0.81 0.00 0.00 175.30 175.20 2rlq s PHE 176 N -1.22 2.68 -0.06 5.12 0.08 0.16 -0.23 117.98 124.52 2rlq s PHE 176 Ca 0.25 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 56.96 2rlq s PHE 176 Cb -0.14 -1.36 0.02 0.00 -0.57 0.00 0.00 43.02 40.97 2rlq s PHE 176 CO 0.14 0.52 0.14 0.54 -0.10 0.00 0.00 175.22 176.46 2rlq s VAL 177 N -2.38 -0.01 0.24 -0.44 0.11 0.48 -4.80 120.40 113.60 2rlq s VAL 177 Ca 0.34 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.38 2rlq s VAL 177 Cb -0.04 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.53 2rlq s VAL 177 CO 0.21 0.02 0.51 0.00 -3.33 0.00 0.00 175.10 172.51 2rlq s ASN 179 N -2.78 3.41 -0.30 0.00 0.01 -0.36 -4.80 114.94 110.11 2rlq s ASN 179 Ca 0.44 1.38 -0.33 0.00 -0.71 0.00 0.00 52.86 53.64 2rlq s ASN 179 Cb -0.11 -2.06 -0.10 0.00 0.41 0.00 0.00 41.25 39.39 2rlq s ASN 179 CO 0.26 -2.66 2.19 -0.24 -1.51 0.00 0.00 177.10 175.14 2rlq n SER 180 N -3.89 2.48 0.00 -1.22 2.88 -1.26 -0.75 113.62 111.87 2rlq n SER 180 Ca 0.07 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2rlq n SER 180 Cb 0.56 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rlq n GLY 181 N 6.27 1.70 3.73 0.46 0.00 -1.26 -5.09 105.19 111.00 2rlq n GLY 181 Ca 0.38 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2rlq n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rlq s TYR 182 N -2.07 2.77 0.09 1.61 2.02 0.07 -5.02 117.35 116.82 2rlq s TYR 182 Ca 0.00 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2rlq s TYR 182 Cb 0.00 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2rlq s TYR 182 CO 0.00 0.41 -0.07 -1.59 -1.57 0.00 0.00 175.55 172.73 2rlq s LYS 183 N -3.82 0.78 0.10 -0.62 -2.85 -1.26 -4.67 119.74 107.40 2rlq s LYS 183 Ca 0.36 -1.19 -0.24 0.00 -1.00 0.00 0.00 55.97 53.89 2rlq s LYS 183 Cb -0.04 -0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 35.38 2rlq s LYS 183 CO 0.23 0.01 0.75 -1.50 0.10 0.00 0.00 175.35 174.94 2rlq s ILE 184 N -2.99 4.57 -0.05 3.79 2.07 -1.26 0.26 121.20 127.60 2rlq s ILE 184 Ca 0.06 1.61 -0.23 0.00 -1.41 0.00 0.00 60.65 60.69 2rlq s ILE 184 Cb 0.01 -4.10 -0.17 0.00 0.13 0.00 0.00 42.46 38.33 2rlq s ILE 184 CO -0.03 0.46 0.96 -0.08 -1.91 0.00 0.00 174.94 174.34 2rlq h GLU 185 N 4.95 -0.18 0.00 3.50 4.81 -0.37 -3.47 114.58 123.82 2rlq h GLU 185 Ca -0.46 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2rlq h GLU 185 Cb 1.21 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2rlq h GLU 185 CO 0.68 0.28 0.00 0.41 -0.73 0.00 0.00 179.01 179.65 2rlq n GLY 186 N 0.51 1.09 3.91 1.92 0.00 -1.26 -4.97 105.19 106.39 2rlq n GLY 186 Ca -0.08 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2rlq n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rlq s ASP 187 N -1.00 4.63 -0.02 1.61 -1.08 -1.26 -4.98 116.67 114.58 2rlq s ASP 187 Ca 0.00 0.72 0.21 0.00 -0.52 0.00 0.00 52.55 52.96 2rlq s ASP 187 Cb 0.00 -1.27 -0.28 0.00 -1.46 0.00 0.00 42.92 39.91 2rlq s ASP 187 CO 0.00 -1.80 0.64 -1.84 0.52 0.00 0.00 175.17 172.69 2rlq n GLU 188 N -3.20 0.46 -3.81 4.34 0.28 -1.26 -4.79 120.64 112.67 2rlq n GLU 188 Ca 0.08 -0.11 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 2rlq n GLU 188 Cb 0.61 -1.49 -0.13 0.00 1.43 0.00 0.00 31.44 31.86 2rlq n GLU 188 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2rlq s GLU 189 N -3.25 0.17 -0.11 3.44 -1.05 -1.26 0.41 118.70 117.05 2rlq s GLU 189 Ca -0.01 0.24 0.02 0.00 -0.15 0.00 0.00 54.97 55.07 2rlq s GLU 189 Cb 0.14 0.04 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 2rlq s GLU 189 CO 0.86 -0.05 -0.19 0.00 0.95 0.00 0.00 175.26 176.84 2rlq s MET 190 N 0.27 3.18 -0.13 -4.83 0.23 0.24 -4.84 119.30 113.41 2rlq s MET 190 Ca -0.02 -0.80 -0.06 0.00 -1.03 0.00 0.00 55.69 53.79 2rlq s MET 190 Cb -0.03 -2.44 -0.04 0.00 -1.53 0.00 0.00 34.83 30.80 2rlq s MET 190 CO -0.01 0.20 0.09 -1.58 -2.03 0.00 0.00 175.02 171.69 2rlq s HIS 191 N 0.32 3.40 -0.49 3.16 2.46 -1.26 -0.25 115.29 122.63 2rlq s HIS 191 Ca -0.15 0.34 -0.23 0.00 0.47 0.00 0.00 55.06 55.49 2rlq s HIS 191 Cb -0.17 -1.95 0.03 0.00 -0.13 0.00 0.00 32.58 30.37 2rlq s HIS 191 CO 0.07 0.52 0.83 0.00 -2.47 0.00 0.00 174.74 173.70 2rlq n SER 193 N 6.96 1.66 -0.34 0.00 7.64 -0.35 -1.00 113.62 128.19 2rlq n SER 193 Ca 0.01 -2.12 0.26 0.00 1.01 0.00 0.00 58.87 58.03 2rlq n SER 193 Cb 0.48 -0.22 0.51 0.00 -1.01 0.00 0.00 64.21 63.97 2rlq n SER 193 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2rlq h ASP 194 N 0.18 0.47 0.31 6.43 1.82 -1.89 0.14 116.42 123.88 2rlq h ASP 194 Ca -0.20 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2rlq h ASP 194 Cb 0.86 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.01 2rlq h ASP 194 CO 0.30 -0.15 0.00 0.44 -1.61 0.00 0.00 179.24 178.22 2rlq h ASP 195 N 0.28 0.00 -0.54 2.28 3.32 -1.94 -3.45 116.42 116.36 2rlq h ASP 195 Ca 0.74 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.77 2rlq h ASP 195 Cb 1.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.36 2rlq h ASP 195 CO -0.58 0.00 -0.04 0.61 -1.72 0.00 0.00 179.24 177.51 2rlq n GLY 196 N -0.77 0.47 3.35 2.75 0.00 0.49 -5.05 105.19 106.43 2rlq n GLY 196 Ca -0.01 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2rlq n GLY 196 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rlq s PHE 197 N -2.35 1.00 0.06 1.61 0.08 -1.25 -4.33 117.98 112.81 2rlq s PHE 197 Ca 0.01 -1.22 -0.22 0.00 0.12 0.00 0.00 56.93 55.62 2rlq s PHE 197 Cb -0.01 -0.32 -0.06 0.00 -0.57 0.00 0.00 43.02 42.06 2rlq s PHE 197 CO 0.02 -0.82 0.65 -1.58 -0.10 0.00 0.00 175.22 173.39 2rlq s TRP 198 N -3.92 3.78 -1.78 0.36 0.52 -1.26 -1.21 118.94 115.43 2rlq s TRP 198 Ca 0.34 1.36 0.30 0.00 0.02 0.00 0.00 56.10 58.11 2rlq s TRP 198 Cb 0.04 -2.64 1.41 0.00 -1.15 0.00 0.00 33.47 31.13 2rlq s TRP 198 CO 0.14 0.45 1.96 0.43 0.02 0.00 0.00 176.95 179.95 2rlq n SER 199 N 2.17 0.39 -4.34 2.95 7.64 -0.48 -4.84 113.62 117.11 2rlq n SER 199 Ca -0.07 -0.70 -0.18 0.00 1.01 0.00 0.00 58.87 58.93 2rlq n SER 199 Cb 0.50 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 2rlq n SER 199 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rlq s LYS 200 N -2.33 1.31 0.43 1.43 -0.14 -1.26 -4.97 119.74 114.21 2rlq s LYS 200 Ca 0.34 -1.61 0.03 0.00 -1.36 0.00 0.00 55.97 53.37 2rlq s LYS 200 Cb 0.21 -0.90 0.00 0.00 -1.68 0.00 0.00 37.83 35.46 2rlq s LYS 200 CO 0.43 0.07 0.63 -1.83 -0.76 0.00 0.00 175.35 173.89 2rlq s GLU 201 N -3.73 2.97 -0.11 1.68 -1.05 -1.26 -4.96 118.70 112.23 2rlq s GLU 201 Ca 0.24 -0.75 -0.29 0.00 -0.15 0.00 0.00 54.97 54.02 2rlq s GLU 201 Cb 0.02 -2.63 -0.05 0.00 -0.44 0.00 0.00 34.13 31.03 2rlq s GLU 201 CO 0.07 -0.26 1.79 0.21 0.95 0.00 0.00 175.26 178.02 2rlq s LYS 202 N -4.47 3.90 0.75 -4.83 2.47 -1.26 -4.84 119.74 111.46 2rlq s LYS 202 Ca 0.50 2.09 -0.02 0.00 -1.56 0.00 0.00 55.97 56.97 2rlq s LYS 202 Cb -0.10 -4.10 0.14 0.00 -1.46 0.00 0.00 37.83 32.31 2rlq s LYS 202 CO 0.36 -1.19 1.03 -1.25 0.16 0.00 0.00 175.35 174.46 2rlq s PRO 203 N 4.67 1.55 0.13 4.03 0.05 -1.26 -4.97 135.00 139.19 2rlq s PRO 203 Ca 0.80 -1.04 0.05 0.00 0.05 0.00 0.00 61.00 60.86 2rlq s PRO 203 Cb -0.33 -2.27 -0.04 0.00 0.05 0.00 0.00 34.50 31.91 2rlq s PRO 203 CO 0.33 -1.57 -0.11 0.21 0.05 0.00 0.00 177.00 175.91 2rlq s LYS 204 N -5.23 0.99 -0.27 4.56 2.20 -1.26 -4.70 119.74 116.03 2rlq s LYS 204 Ca 0.67 -1.31 -0.09 0.00 -0.36 0.00 0.00 55.97 54.89 2rlq s LYS 204 Cb -0.05 -0.69 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 2rlq s LYS 204 CO 0.45 0.11 0.12 0.00 -0.36 0.00 0.00 175.35 175.67