#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 1.27 1.19 3.64 0.00 0.00 -1.26 -4.64 105.19 105.39 2rlq n GLY 86 Ca -0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.34 -2.30 1.61 2.46 -1.26 -4.83 115.29 110.63 2rlq s HIS 87 Ca 0.00 0.80 0.25 0.00 0.47 0.00 0.00 55.06 56.58 2rlq s HIS 87 Cb 0.00 0.38 1.06 0.00 -0.13 0.00 0.00 32.58 33.89 2rlq s HIS 87 CO 0.00 -0.17 1.73 -0.35 -2.47 0.00 0.00 174.74 173.49 2rlq n PRO 88 N 2.26 1.53 0.00 2.88 -0.04 -1.26 -5.02 135.00 135.34 2rlq n PRO 88 Ca -0.13 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2rlq n PRO 88 Cb 0.56 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.09 0.24 3.61 0.55 0.00 -1.26 -4.69 105.19 104.73 2rlq n GLY 89 Ca 0.18 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.00 -0.09 1.61 2.15 -1.26 -5.08 116.67 109.00 2rlq s ASP 90 Ca 0.00 1.50 -0.00 0.00 0.43 0.00 0.00 52.55 54.48 2rlq s ASP 90 Cb 0.00 1.86 -0.03 0.00 -0.30 0.00 0.00 42.92 44.45 2rlq s ASP 90 CO 0.00 -0.23 -0.07 0.28 -0.17 0.00 0.00 175.17 174.98 2rlq s THR 91 N 2.36 3.67 -0.99 1.71 -1.32 -1.26 -4.99 115.64 114.82 2rlq s THR 91 Ca -0.07 -0.48 0.28 0.00 -1.21 0.00 0.00 61.69 60.21 2rlq s THR 91 Cb -0.09 -2.52 0.17 0.00 -1.51 0.00 0.00 72.50 68.54 2rlq s THR 91 CO -0.19 0.57 1.77 -0.81 -2.21 0.00 0.00 174.62 173.75 2rlq n PRO 92 N 2.57 0.01 -0.11 7.08 -0.04 -1.26 -3.76 135.00 139.49 2rlq n PRO 92 Ca -0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2rlq n PRO 92 Cb 0.53 -1.51 0.28 0.00 -0.04 0.00 0.00 33.50 32.77 2rlq n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2rlq n PHE 93 N -1.52 0.30 0.00 0.54 3.72 -1.26 -4.95 117.46 114.29 2rlq n PHE 93 Ca 0.06 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2rlq n PHE 93 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.07 -0.53 0.00 1.37 0.00 -1.25 -0.69 105.19 105.15 2rlq n GLY 94 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.84 2.61 5.66 -0.33 -4.73 114.28 113.66 2rlq n THR 95 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2rlq n THR 95 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 -2.74 0.09 0.18 1.09 -0.12 -1.26 -1.19 117.98 114.04 2rlq s PHE 96 Ca 0.00 -0.44 0.07 0.00 -0.05 0.00 0.00 56.93 56.51 2rlq s PHE 96 Cb 0.00 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2rlq s PHE 96 CO 0.00 -0.87 -0.14 0.99 -0.05 0.00 0.00 175.22 175.15 2rlq s THR 97 N -3.92 1.59 -0.10 -4.49 2.01 0.20 -4.86 115.64 106.07 2rlq s THR 97 Ca 0.13 -2.14 0.03 0.00 0.31 0.00 0.00 61.69 60.02 2rlq s THR 97 Cb 0.00 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 2rlq s THR 97 CO -0.00 -0.61 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.36 2rlq s LEU 98 N -3.21 2.39 -0.08 4.42 1.43 -1.26 0.15 118.68 122.52 2rlq s LEU 98 Ca 0.20 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2rlq s LEU 98 Cb -0.00 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2rlq s LEU 98 CO 0.05 0.20 -0.16 0.42 0.23 0.00 0.00 176.35 177.09 2rlq s THR 99 N 0.12 1.47 0.00 5.49 -4.23 0.52 -4.06 115.64 114.96 2rlq s THR 99 Ca -0.10 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 2rlq s THR 99 Cb -0.16 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.37 2rlq s THR 99 CO 0.06 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 2rlq n GLY 100 N 3.73 0.69 0.00 3.99 0.00 -1.26 -0.05 105.19 112.29 2rlq n GLY 100 Ca -0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.40 -0.14 2.64 -0.02 0.00 -1.26 -3.65 105.19 101.35 2rlq n GLY 101 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2rlq n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rlq n ASN 102 N 0.00 -3.73 -2.19 1.61 4.05 -1.26 -4.90 115.26 108.84 2rlq n ASN 102 Ca 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.94 2rlq n ASN 102 Cb 0.00 -1.82 -0.02 0.00 1.23 0.00 0.00 39.78 39.17 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2rlq n VAL 103 N -2.44 0.00 -1.25 3.44 0.24 -1.26 -4.91 118.33 112.15 2rlq n VAL 103 Ca 0.00 -1.05 -0.31 0.00 -2.04 0.00 0.00 64.34 60.93 2rlq n VAL 103 Cb 0.20 0.65 0.09 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.35 3.03 -1.91 6.34 3.72 -1.26 -4.83 117.46 122.20 2rlq n PHE 104 Ca 0.00 -2.71 -0.30 0.00 -0.05 0.00 0.00 57.45 54.40 2rlq n PHE 104 Cb 0.35 -1.31 0.16 0.00 -0.94 0.00 0.00 39.48 37.74 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 -3.52 1.02 -0.03 -1.08 -1.05 -1.26 -2.12 118.70 110.66 2rlq s GLU 105 Ca 0.60 -0.25 -0.30 0.00 -0.15 0.00 0.00 54.97 54.87 2rlq s GLU 105 Cb 0.48 -1.87 -0.04 0.00 -0.44 0.00 0.00 34.13 32.25 2rlq s GLU 105 CO 0.01 -2.18 1.22 0.71 0.95 0.00 0.00 175.26 175.97 2rlq s TYR 106 N -3.79 3.21 0.00 4.83 2.02 -1.26 -2.87 117.35 119.49 2rlq s TYR 106 Ca 0.70 1.19 0.00 0.00 -0.37 0.00 0.00 57.07 58.60 2rlq s TYR 106 Cb -0.06 -3.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 2rlq s TYR 106 CO 0.52 -1.42 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 2rlq n GLY 107 N 3.36 0.51 3.87 0.71 0.00 0.08 -5.01 105.19 108.71 2rlq n GLY 107 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 5.00 -0.18 1.61 0.11 -1.14 -4.69 120.40 119.11 2rlq s VAL 108 Ca 0.00 0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 59.50 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 0.12 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.24 2rlq s LYS 109 N -2.35 3.31 -0.81 1.54 1.02 0.93 -0.08 119.74 123.30 2rlq s LYS 109 Ca 0.40 -0.68 -0.21 0.00 0.02 0.00 0.00 55.97 55.50 2rlq s LYS 109 Cb -0.13 -2.79 0.09 0.00 -0.52 0.00 0.00 37.83 34.48 2rlq s LYS 109 CO 0.20 -0.06 1.08 0.00 -0.92 0.00 0.00 175.35 175.66 2rlq s ALA 110 N 1.05 3.18 -0.50 5.17 0.00 0.13 -0.36 121.76 130.43 2rlq s ALA 110 Ca -0.00 -2.27 -0.26 0.00 0.00 0.00 0.00 51.96 49.43 2rlq s ALA 110 Cb -0.15 -4.01 0.03 0.00 0.00 0.00 0.00 23.12 19.00 2rlq s ALA 110 CO -0.02 -2.95 0.99 0.08 0.00 0.00 0.00 175.76 173.86 2rlq s VAL 111 N 3.59 4.36 0.30 0.00 1.01 0.12 -0.65 120.40 129.13 2rlq s VAL 111 Ca 0.29 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 2rlq s VAL 111 Cb -0.10 -4.52 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 2rlq s VAL 111 CO 0.00 -1.00 1.08 -0.47 0.00 0.00 0.00 175.10 174.71 2rlq s TYR 112 N 4.05 3.56 -0.18 5.22 6.14 1.00 0.60 117.35 137.74 2rlq s TYR 112 Ca 0.37 1.71 -0.04 0.00 0.64 0.00 0.00 57.07 59.75 2rlq s TYR 112 Cb -0.10 -3.24 0.08 0.00 0.42 0.00 0.00 41.96 39.12 2rlq s TYR 112 CO 0.25 -0.50 0.20 -0.08 0.64 0.00 0.00 175.55 176.06 2rlq s THR 113 N -1.24 -0.29 0.80 4.34 -1.32 -0.33 -4.86 115.64 112.73 2rlq s THR 113 Ca 0.46 -0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.78 2rlq s THR 113 Cb -0.30 -0.61 0.07 0.00 -1.51 0.00 0.00 72.50 70.15 2rlq s THR 113 CO 0.38 -0.17 1.09 0.00 -2.21 0.00 0.00 174.62 173.71 2rlq n ASN 115 N -3.55 -0.86 -0.01 0.00 3.02 0.13 -4.78 115.26 109.22 2rlq n ASN 115 Ca 0.08 -1.18 -0.04 0.00 -0.03 0.00 0.00 54.58 53.41 2rlq n ASN 115 Cb 0.54 -0.76 0.20 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.54 0.00 3.52 4.81 -1.97 -1.78 114.58 119.70 2rlq h GLU 116 Ca -0.32 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2rlq h GLU 116 Cb 0.92 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2rlq h GLU 116 CO 0.22 0.71 0.00 0.41 -0.73 0.00 0.00 179.01 179.62 2rlq n GLY 117 N -0.43 -1.01 3.39 1.92 0.00 -1.26 -4.79 105.19 103.01 2rlq n GLY 117 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.62 1.76 0.06 1.61 2.02 -0.67 -1.43 117.35 118.08 2rlq s TYR 118 Ca 0.19 -0.95 -0.08 0.00 -0.37 0.00 0.00 57.07 55.85 2rlq s TYR 118 Cb 0.14 -1.08 -0.00 0.00 -0.40 0.00 0.00 41.96 40.62 2rlq s TYR 118 CO 0.33 -0.03 0.17 1.14 -1.57 0.00 0.00 175.55 175.59 2rlq s GLN 119 N -3.89 0.75 -0.08 -0.62 -2.07 0.19 -4.44 119.66 109.50 2rlq s GLN 119 Ca 0.33 -0.83 -0.30 0.00 -1.82 0.00 0.00 55.36 52.75 2rlq s GLN 119 Cb 0.07 0.31 -0.02 0.00 -1.09 0.00 0.00 33.01 32.28 2rlq s GLN 119 CO 0.12 -0.22 1.05 -1.17 -1.32 0.00 0.00 175.29 173.75 2rlq s LEU 120 N -2.50 4.26 -0.09 2.60 1.98 -1.26 -0.32 118.68 123.35 2rlq s LEU 120 Ca 0.00 1.61 0.02 0.00 -2.89 0.00 0.00 54.13 52.88 2rlq s LEU 120 Cb 0.02 -3.56 -0.02 0.00 0.66 0.00 0.00 46.19 43.30 2rlq s LEU 120 CO -0.08 -0.46 -0.16 -0.22 -1.89 0.00 0.00 176.35 173.54 2rlq s LEU 121 N 1.97 2.58 0.00 -0.68 1.98 0.78 -4.86 118.68 120.45 2rlq s LEU 121 Ca 0.50 -0.33 0.00 0.00 -2.89 0.00 0.00 54.13 51.42 2rlq s LEU 121 Cb -0.20 -1.54 0.00 0.00 0.66 0.00 0.00 46.19 45.11 2rlq s LEU 121 CO 0.20 0.24 0.00 0.61 -1.89 0.00 0.00 176.35 175.51 2rlq n GLY 122 N 3.02 -1.80 0.13 7.98 0.00 -1.26 -3.16 105.19 110.10 2rlq n GLY 122 Ca -0.18 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.44 2rlq n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rlq n GLU 123 N -0.36 0.68 -2.54 1.61 1.02 -1.26 -4.87 120.64 114.91 2rlq n GLU 123 Ca 0.00 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.92 2rlq n GLU 123 Cb 0.00 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 2rlq n GLU 123 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rlq s ILE 124 N -2.53 4.46 0.00 -3.67 -1.09 -1.26 -4.85 121.20 112.26 2rlq s ILE 124 Ca -0.31 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.88 2rlq s ILE 124 Cb 0.08 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2rlq s ILE 124 CO 0.65 -0.04 0.67 -0.46 -1.23 0.00 0.00 174.94 174.54 2rlq n ASN 125 N 5.44 0.81 -4.08 3.58 6.94 -1.26 -4.36 115.26 122.33 2rlq n ASN 125 Ca 0.11 -1.39 -0.10 0.00 -0.02 0.00 0.00 54.58 53.17 2rlq n ASN 125 Cb 0.47 0.00 -0.08 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 -0.39 0.72 -0.08 -2.53 1.13 -1.26 -0.00 117.35 114.94 2rlq s TYR 126 Ca 0.00 -1.05 -0.00 0.00 -1.41 0.00 0.00 57.07 54.60 2rlq s TYR 126 Cb 0.00 -0.28 0.02 0.00 -1.10 0.00 0.00 41.96 40.60 2rlq s TYR 126 CO 0.00 -0.67 -0.05 1.03 -2.51 0.00 0.00 175.55 173.35 2rlq s ARG 127 N -4.05 1.17 -0.19 -3.49 0.52 0.18 -4.71 118.95 108.39 2rlq s ARG 127 Ca 0.25 -0.14 -0.18 0.00 -0.52 0.00 0.00 55.73 55.14 2rlq s ARG 127 Cb 0.05 -1.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.22 2rlq s ARG 127 CO 0.05 -0.22 0.51 -2.00 0.02 0.00 0.00 175.30 173.66 2rlq s GLU 128 N 1.55 4.20 -0.61 3.54 2.12 -1.26 0.22 118.70 128.46 2rlq s GLU 128 Ca 0.00 0.41 -0.28 0.00 0.36 0.00 0.00 54.97 55.46 2rlq s GLU 128 Cb -0.13 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.74 2rlq s GLU 128 CO -0.05 -0.11 1.21 0.00 -0.54 0.00 0.00 175.26 175.77 2rlq n ASP 130 N 8.61 1.89 0.23 0.00 2.03 0.87 -0.74 116.55 129.44 2rlq n ASP 130 Ca 0.08 -0.99 0.16 0.00 0.52 0.00 0.00 54.79 54.55 2rlq n ASP 130 Cb 0.49 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.72 2rlq n ASP 130 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlq h THR 131 N 0.94 0.53 0.00 5.18 1.03 -2.01 0.84 112.91 119.42 2rlq h THR 131 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.28 2rlq h THR 131 Cb 0.00 0.89 -0.02 0.00 -1.07 0.00 0.00 68.15 67.95 2rlq h THR 131 CO 0.00 0.00 -0.86 -0.78 -0.01 0.00 0.00 175.52 173.87 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 1.82 -1.96 -3.50 116.42 112.78 2rlq h ASP 132 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2rlq h ASP 132 Cb 0.35 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.36 2rlq h ASP 132 CO -0.00 0.49 0.00 0.61 -1.61 0.00 0.00 179.24 178.73 2rlq n GLY 133 N 1.28 0.47 3.63 -0.78 0.00 0.29 -4.97 105.19 105.11 2rlq n GLY 133 Ca -0.02 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.03 2.17 0.03 1.61 0.52 -1.26 -0.09 118.94 120.89 2rlq s TRP 134 Ca 0.00 0.59 -0.26 0.00 0.02 0.00 0.00 56.10 56.44 2rlq s TRP 134 Cb 0.00 -3.98 -0.17 0.00 -1.15 0.00 0.00 33.47 28.17 2rlq s TRP 134 CO 0.00 -2.77 1.35 1.79 0.02 0.00 0.00 176.95 177.34 2rlq h THR 135 N 6.14 0.63 -4.50 2.01 1.35 -0.88 -3.45 112.91 114.21 2rlq h THR 135 Ca -0.33 -0.42 -0.48 0.00 -0.55 0.00 0.00 66.41 64.63 2rlq h THR 135 Cb 1.15 0.83 0.10 0.00 -1.73 0.00 0.00 68.15 68.50 2rlq h THR 135 CO 1.01 0.08 0.39 0.20 -0.25 0.00 0.00 175.52 176.95 2rlq s ASN 136 N -4.93 4.69 0.62 5.36 -0.87 -1.26 -4.98 114.94 113.56 2rlq s ASN 136 Ca -0.15 0.96 0.09 0.00 -1.57 0.00 0.00 52.86 52.19 2rlq s ASN 136 Cb 0.03 -1.58 0.11 0.00 -0.02 0.00 0.00 41.25 39.78 2rlq s ASN 136 CO 0.56 -1.81 0.85 0.47 -2.57 0.00 0.00 177.10 174.61 2rlq n ASP 137 N -3.28 2.05 -4.67 -1.22 8.00 -1.26 -4.81 116.55 111.36 2rlq n ASP 137 Ca 0.07 -2.52 -0.42 0.00 0.71 0.00 0.00 54.79 52.63 2rlq n ASP 137 Cb 0.59 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rlq s ILE 138 N -2.75 3.35 1.12 0.53 1.01 -1.26 -4.70 121.20 118.50 2rlq s ILE 138 Ca 0.63 0.53 -0.14 0.00 0.00 0.00 0.00 60.65 61.67 2rlq s ILE 138 Cb -0.05 -3.34 0.21 0.00 0.01 0.00 0.00 42.46 39.30 2rlq s ILE 138 CO 0.40 -0.04 0.77 -2.65 0.00 0.00 0.00 174.94 173.42 2rlq n PRO 139 N 6.86 -1.87 -3.46 2.79 -0.02 -1.26 -4.96 135.00 133.07 2rlq n PRO 139 Ca 0.17 -0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 60.77 2rlq n PRO 139 Cb 0.42 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2rlq n PRO 139 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rlq s ILE 140 N -2.40 5.22 -0.22 4.25 1.09 -1.19 -5.00 121.20 122.95 2rlq s ILE 140 Ca 0.65 0.73 -0.03 0.00 -1.10 0.00 0.00 60.65 60.89 2rlq s ILE 140 Cb -0.22 -3.70 -0.00 0.00 -1.06 0.00 0.00 42.46 37.48 2rlq s ILE 140 CO 0.65 0.41 -0.05 0.00 -0.10 0.00 0.00 174.94 175.85 2rlq s GLU 142 N 1.45 2.60 0.42 0.00 2.56 0.56 -4.91 118.70 121.39 2rlq s GLU 142 Ca 0.05 -1.07 -0.21 0.00 0.00 0.00 0.00 54.97 53.74 2rlq s GLU 142 Cb -0.14 -2.44 -0.11 0.00 2.00 0.00 0.00 34.13 33.43 2rlq s GLU 142 CO -0.04 0.45 0.94 0.08 -0.56 0.00 0.00 175.26 176.13 2rlq s VAL 143 N -1.86 4.39 -0.17 3.70 1.01 -1.26 0.55 120.40 126.76 2rlq s VAL 143 Ca 0.30 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2rlq s VAL 143 Cb -0.09 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2rlq s VAL 143 CO 0.21 -0.30 1.70 -0.69 0.00 0.00 0.00 175.10 176.02 2rlq s VAL 144 N -2.16 3.56 0.21 2.92 1.01 -0.51 -4.64 120.40 120.79 2rlq s VAL 144 Ca 0.61 0.64 0.10 0.00 0.00 0.00 0.00 61.98 63.33 2rlq s VAL 144 Cb -0.09 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2rlq s VAL 144 CO 0.13 -0.21 -0.19 -0.54 0.00 0.00 0.00 175.10 174.30 2rlq s LYS 145 N 4.71 1.44 0.09 2.72 1.02 -1.26 -0.15 119.74 128.31 2rlq s LYS 145 Ca 0.76 -1.58 0.03 0.00 0.02 0.00 0.00 55.97 55.20 2rlq s LYS 145 Cb -0.28 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 2rlq s LYS 145 CO 0.31 0.28 -0.09 0.00 -0.92 0.00 0.00 175.35 174.93 2rlq n LEU 147 N 0.57 3.87 -4.71 0.00 7.99 -1.26 -4.73 117.00 118.73 2rlq n LEU 147 Ca -0.16 0.91 -0.42 0.00 -0.01 0.00 0.00 56.01 56.33 2rlq n LEU 147 Cb 0.58 -1.43 -0.03 0.00 -0.11 0.00 0.00 43.42 42.43 2rlq n LEU 147 CO 0.26 -1.42 0.97 -2.16 -1.51 0.00 0.00 177.39 173.54 2rlq s PRO 148 N -2.58 4.38 -0.17 3.23 0.04 -1.26 -5.00 135.00 133.64 2rlq s PRO 148 Ca 0.71 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 63.52 2rlq s PRO 148 Cb -0.45 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 2rlq s PRO 148 CO 0.50 -0.35 0.32 0.08 0.04 0.00 0.00 177.00 177.59 2rlq s VAL 149 N 1.11 5.29 0.00 -0.36 1.01 -1.26 -5.01 120.40 121.17 2rlq s VAL 149 Ca 0.61 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2rlq s VAL 149 Cb -0.33 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2rlq s VAL 149 CO 0.30 0.36 0.24 0.35 0.00 0.00 0.00 175.10 176.35 2rlq n THR 150 N 3.72 0.00 0.00 3.92 -2.24 -1.26 -5.06 114.28 113.36 2rlq n THR 150 Ca -0.11 0.60 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2rlq n THR 150 Cb 0.52 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -1.41 0.00 -0.98 6.98 0.00 -1.26 -4.70 120.51 119.14 2rlq n ALA 151 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2rlq n ALA 151 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2rlq n ALA 151 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlq s PRO 152 N -2.00 0.41 0.14 0.00 0.04 -1.25 -4.97 135.00 127.37 2rlq s PRO 152 Ca 0.00 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 2rlq s PRO 152 Cb 0.00 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2rlq s PRO 152 CO 0.00 -2.81 1.71 1.05 0.04 0.00 0.00 177.00 176.99 2rlq h GLU 153 N -1.96 0.60 -0.15 4.56 9.09 -1.92 -3.03 114.58 121.77 2rlq h GLU 153 Ca -0.54 -0.09 -0.06 0.00 0.05 0.00 0.00 59.36 58.72 2rlq h GLU 153 Cb 1.31 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 28.27 2rlq h GLU 153 CO 0.53 0.53 -0.21 0.09 0.05 0.00 0.00 179.01 180.00 2rlq n ASN 154 N -4.67 2.34 -1.38 3.06 3.02 -1.26 -5.00 115.26 111.36 2rlq n ASN 154 Ca 0.00 -3.61 -0.03 0.00 -0.03 0.00 0.00 54.58 50.91 2rlq n ASN 154 Cb 0.12 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.11 3.62 3.64 7.41 0.00 -1.15 -2.25 105.19 115.35 2rlq n GLY 155 Ca 0.24 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.21 1.65 -0.06 1.61 -2.85 0.04 -3.96 119.74 113.96 2rlq s LYS 156 Ca 0.07 -1.26 -0.12 0.00 -1.00 0.00 0.00 55.97 53.66 2rlq s LYS 156 Cb 0.00 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.22 2rlq s LYS 156 CO 0.05 -0.70 0.30 0.42 0.10 0.00 0.00 175.35 175.51 2rlq s ILE 157 N -3.84 5.23 -0.16 3.79 1.01 -1.26 -0.59 121.20 125.38 2rlq s ILE 157 Ca 0.21 0.58 0.18 0.00 0.00 0.00 0.00 60.65 61.62 2rlq s ILE 157 Cb -0.02 -3.59 -0.26 0.00 0.01 0.00 0.00 42.46 38.61 2rlq s ILE 157 CO 0.10 0.58 0.20 1.33 0.00 0.00 0.00 174.94 177.15 2rlq n VAL 158 N 2.00 1.19 -3.79 2.92 0.24 0.10 -4.88 118.33 116.10 2rlq n VAL 158 Ca -0.16 -0.80 -0.37 0.00 -2.04 0.00 0.00 64.34 60.97 2rlq n VAL 158 Cb 0.53 -0.44 -0.13 0.00 -1.47 0.00 0.00 33.84 32.34 2rlq n VAL 158 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2rlq s SER 159 N -5.39 5.08 -0.24 -1.34 0.01 -1.18 -4.94 113.70 105.69 2rlq s SER 159 Ca -0.09 -0.94 -0.03 0.00 1.31 0.00 0.00 55.95 56.20 2rlq s SER 159 Cb 0.07 -1.83 0.13 0.00 0.21 0.00 0.00 66.02 64.60 2rlq s SER 159 CO 0.84 -0.24 0.40 -0.44 0.41 0.00 0.00 173.24 174.22 2rlq s SER 160 N 1.42 -0.00 -0.75 2.44 0.01 -1.26 -4.56 113.70 111.00 2rlq s SER 160 Ca 0.00 0.45 -0.26 0.00 1.31 0.00 0.00 55.95 57.45 2rlq s SER 160 Cb -0.18 1.26 -0.03 0.00 0.21 0.00 0.00 66.02 67.28 2rlq s SER 160 CO 0.01 -0.28 1.85 0.00 0.41 0.00 0.00 173.24 175.24 2rlq s ALA 161 N 2.59 2.01 -0.42 1.44 0.00 -1.26 -4.76 121.76 121.36 2rlq s ALA 161 Ca 0.10 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2rlq s ALA 161 Cb -0.15 -4.41 0.67 0.00 0.00 0.00 0.00 23.12 19.23 2rlq s ALA 161 CO -0.16 -4.23 1.87 -1.33 0.00 0.00 0.00 175.76 171.92 2rlq n MET 162 N 9.06 2.52 -0.57 0.00 0.00 -1.26 -4.14 117.12 122.73 2rlq n MET 162 Ca 0.28 -2.93 -0.30 0.00 0.00 0.00 0.00 57.70 54.74 2rlq n MET 162 Cb 0.50 -2.16 0.22 0.00 0.00 0.00 0.00 33.22 31.78 2rlq n MET 162 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2rlq n GLU 163 N -0.90 -1.86 0.08 0.03 -0.58 -1.26 -4.77 120.64 111.38 2rlq n GLU 163 Ca 0.54 -0.51 0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2rlq n GLU 163 Cb 1.59 -2.04 0.22 0.00 -0.57 0.00 0.00 31.44 30.64 2rlq n GLU 163 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2rlq n PRO 164 N -3.87 0.05 -0.11 3.49 -0.04 -1.26 -1.37 135.00 131.88 2rlq n PRO 164 Ca 0.04 0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 63.74 2rlq n PRO 164 Cb 0.56 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 32.09 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 -1.75 1.93 -2.99 3.54 2.03 -1.26 -4.98 116.55 113.06 2rlq n ASP 165 Ca -0.01 0.33 -0.11 0.00 0.52 0.00 0.00 54.79 55.52 2rlq n ASP 165 Cb 0.15 -0.86 -0.02 0.00 -0.72 0.00 0.00 41.12 39.67 2rlq n ASP 165 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2rlq n ARG 166 N -4.20 -2.33 -3.42 -0.67 -4.01 -0.47 -4.95 116.66 96.60 2rlq n ARG 166 Ca -0.42 0.04 -0.30 0.00 -1.04 0.00 0.00 57.85 56.12 2rlq n ARG 166 Cb 0.82 -4.42 -0.04 0.00 -3.04 0.00 0.00 32.46 25.78 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 2rlq s GLU 167 N -5.45 3.69 0.00 2.89 0.41 -1.26 -4.94 118.70 114.03 2rlq s GLU 167 Ca 0.22 0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.57 2rlq s GLU 167 Cb -0.13 -2.68 -0.03 0.00 -1.78 0.00 0.00 34.13 29.50 2rlq s GLU 167 CO 0.27 0.29 0.95 0.71 -0.49 0.00 0.00 175.26 177.00 2rlq s TYR 168 N -1.92 3.67 0.11 1.61 2.02 -1.26 -4.97 117.35 116.61 2rlq s TYR 168 Ca 0.45 1.66 0.02 0.00 -0.37 0.00 0.00 57.07 58.83 2rlq s TYR 168 Cb -0.11 -3.08 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 2rlq s TYR 168 CO 0.26 0.02 -0.06 -1.01 -1.57 0.00 0.00 175.55 173.19 2rlq s HIS 169 N 0.89 0.98 -0.12 2.71 3.76 -1.26 -4.25 115.29 118.00 2rlq s HIS 169 Ca 0.50 -0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 2rlq s HIS 169 Cb -0.21 -0.55 -0.06 0.00 1.11 0.00 0.00 32.58 32.87 2rlq s HIS 169 CO 0.27 -0.12 2.03 0.12 -0.85 0.00 0.00 174.74 176.20 2rlq s PHE 170 N -3.58 1.34 0.00 1.40 2.19 0.79 -1.56 117.98 118.56 2rlq s PHE 170 Ca 0.14 0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.54 2rlq s PHE 170 Cb 0.05 -4.06 0.00 0.00 -1.31 0.00 0.00 43.02 37.69 2rlq s PHE 170 CO -0.03 -4.52 0.00 0.41 1.83 0.00 0.00 175.22 172.91 2rlq n GLY 171 N 5.13 1.28 3.68 13.12 0.00 -1.26 -5.00 105.19 122.14 2rlq n GLY 171 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2rlq n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rlq s GLN 172 N 0.00 4.34 -0.24 1.61 2.00 -0.60 -4.94 119.66 121.84 2rlq s GLN 172 Ca 0.00 1.58 -0.04 0.00 -2.00 0.00 0.00 55.36 54.90 2rlq s GLN 172 Cb 0.00 -3.59 0.00 0.00 0.80 0.00 0.00 33.01 30.22 2rlq s GLN 172 CO 0.00 -0.47 -0.03 0.00 -0.50 0.00 0.00 175.29 174.29 2rlq s ALA 173 N 2.45 2.83 -0.36 1.58 0.00 -1.26 -1.62 121.76 125.38 2rlq s ALA 173 Ca 0.53 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 2rlq s ALA 173 Cb -0.22 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 2rlq s ALA 173 CO 0.19 -0.60 0.33 0.08 0.00 0.00 0.00 175.76 175.75 2rlq s VAL 174 N 1.45 5.21 0.07 0.00 1.01 0.11 -4.78 120.40 123.47 2rlq s VAL 174 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2rlq s VAL 174 Cb -0.15 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2rlq s VAL 174 CO -0.03 -0.15 0.11 -0.60 0.00 0.00 0.00 175.10 174.44 2rlq s ARG 175 N 1.89 3.04 0.29 2.72 3.52 -1.26 -0.13 118.95 129.01 2rlq s ARG 175 Ca 0.09 -0.61 0.09 0.00 -0.13 0.00 0.00 55.73 55.18 2rlq s ARG 175 Cb -0.17 -2.82 -0.06 0.00 -1.56 0.00 0.00 34.95 30.34 2rlq s ARG 175 CO 0.11 0.59 -0.12 -0.06 -0.81 0.00 0.00 175.30 175.01 2rlq s PHE 176 N -1.40 2.15 0.07 5.12 0.08 0.15 0.03 117.98 124.18 2rlq s PHE 176 Ca 0.30 -0.51 0.06 0.00 0.12 0.00 0.00 56.93 56.89 2rlq s PHE 176 Cb -0.12 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 2rlq s PHE 176 CO 0.23 0.51 -0.16 0.14 -0.10 0.00 0.00 175.22 175.84 2rlq s VAL 177 N -2.74 1.24 -0.15 -0.44 -7.23 0.25 -4.81 120.40 106.51 2rlq s VAL 177 Ca 0.29 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2rlq s VAL 177 Cb 0.00 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 2rlq s VAL 177 CO 0.13 -0.15 -0.08 0.00 -0.31 0.00 0.00 175.10 174.69 2rlq n ASN 179 N 3.73 -2.66 -4.50 0.00 3.02 -0.96 -4.67 115.26 109.23 2rlq n ASN 179 Ca -0.18 0.32 -0.55 0.00 -0.03 0.00 0.00 54.58 54.14 2rlq n ASN 179 Cb 0.52 -1.14 -0.08 0.00 -0.61 0.00 0.00 39.78 38.47 2rlq n ASN 179 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2rlq n SER 180 N -0.54 1.95 0.00 6.41 2.88 -1.26 -0.70 113.62 122.36 2rlq n SER 180 Ca 0.05 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2rlq n SER 180 Cb 0.54 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 5.96 2.30 3.97 0.46 0.00 -1.26 -5.08 105.19 111.54 2rlq n GLY 181 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.38 3.46 0.11 1.61 2.02 0.12 -5.00 117.35 117.29 2rlq s TYR 182 Ca 0.00 0.02 0.09 0.00 -0.37 0.00 0.00 57.07 56.80 2rlq s TYR 182 Cb 0.00 -1.60 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2rlq s TYR 182 CO 0.00 0.43 -0.21 -1.59 -1.57 0.00 0.00 175.55 172.60 2rlq s LYS 183 N -3.94 1.16 0.13 -0.62 -2.85 -1.26 -4.76 119.74 107.60 2rlq s LYS 183 Ca 0.34 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.97 53.82 2rlq s LYS 183 Cb -0.09 -1.44 -0.07 0.00 -2.06 0.00 0.00 37.83 34.17 2rlq s LYS 183 CO 0.29 0.33 1.14 -1.50 0.10 0.00 0.00 175.35 175.72 2rlq s ILE 184 N -1.19 3.93 -0.10 3.79 1.10 -1.26 -0.41 121.20 127.06 2rlq s ILE 184 Ca 0.08 1.55 -0.17 0.00 -0.51 0.00 0.00 60.65 61.59 2rlq s ILE 184 Cb -0.10 -3.99 -0.14 0.00 0.15 0.00 0.00 42.46 38.38 2rlq s ILE 184 CO 0.05 0.21 0.57 -0.08 -2.11 0.00 0.00 174.94 173.57 2rlq h GLU 185 N 5.75 -0.08 0.00 3.50 4.57 -0.21 -3.47 114.58 124.64 2rlq h GLU 185 Ca -0.43 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2rlq h GLU 185 Cb 1.21 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2rlq h GLU 185 CO 0.76 0.41 0.00 0.41 -1.18 0.00 0.00 179.01 179.41 2rlq n GLY 186 N 1.30 1.00 3.90 1.92 0.00 -1.26 -4.98 105.19 107.07 2rlq n GLY 186 Ca -0.06 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2rlq n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rlq s ASP 187 N -1.00 6.32 0.00 1.61 1.11 -1.26 -4.98 116.67 118.47 2rlq s ASP 187 Ca 0.00 0.96 0.21 0.00 0.18 0.00 0.00 52.55 53.90 2rlq s ASP 187 Cb 0.00 -2.26 0.53 0.00 1.07 0.00 0.00 42.92 42.26 2rlq s ASP 187 CO 0.00 -0.52 1.44 -1.84 1.18 0.00 0.00 175.17 175.43 2rlq n GLU 188 N -2.00 2.29 -3.80 8.23 0.28 -1.26 -4.65 120.64 119.73 2rlq n GLU 188 Ca 0.01 -1.96 -0.12 0.00 -0.16 0.00 0.00 57.16 54.92 2rlq n GLU 188 Cb 0.55 -1.47 -0.10 0.00 1.43 0.00 0.00 31.44 31.85 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 -1.49 0.48 -0.06 3.44 -1.05 -1.26 0.32 118.70 119.07 2rlq s GLU 189 Ca 0.37 -0.04 0.03 0.00 -0.15 0.00 0.00 54.97 55.19 2rlq s GLU 189 Cb 0.21 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 2rlq s GLU 189 CO 0.29 -0.11 -0.16 0.00 0.95 0.00 0.00 175.26 176.23 2rlq s MET 190 N -0.79 1.98 -0.12 -4.83 0.23 0.81 -4.85 119.30 111.72 2rlq s MET 190 Ca -0.09 -0.58 -0.04 0.00 -1.03 0.00 0.00 55.69 53.96 2rlq s MET 190 Cb -0.05 -1.63 -0.03 0.00 -1.53 0.00 0.00 34.83 31.59 2rlq s MET 190 CO 0.02 0.14 0.02 -1.58 -2.03 0.00 0.00 175.02 171.59 2rlq s HIS 191 N 0.36 3.20 -0.06 3.16 5.04 -1.26 0.09 115.29 125.83 2rlq s HIS 191 Ca -0.11 0.12 -0.30 0.00 -1.54 0.00 0.00 55.06 53.23 2rlq s HIS 191 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 32.58 30.54 2rlq s HIS 191 CO 0.04 0.34 1.26 0.00 -2.34 0.00 0.00 174.74 174.04 2rlq s SER 193 N 1.65 5.37 0.08 0.00 0.15 0.13 -4.31 113.70 116.78 2rlq s SER 193 Ca 0.58 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 57.05 2rlq s SER 193 Cb -0.26 -0.57 0.66 0.00 -1.71 0.00 0.00 66.02 64.14 2rlq s SER 193 CO 0.22 -1.04 1.48 -0.90 1.20 0.00 0.00 173.24 174.20 2rlq n ASP 194 N -2.13 0.20 -0.45 5.45 5.75 -1.26 -1.14 116.55 122.96 2rlq n ASP 194 Ca 0.09 0.56 0.12 0.00 -0.01 0.00 0.00 54.79 55.55 2rlq n ASP 194 Cb 0.60 -0.59 0.26 0.00 -1.03 0.00 0.00 41.12 40.35 2rlq n ASP 194 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2rlq n ASP 195 N -1.72 1.66 -0.85 -1.12 2.03 -1.26 -4.94 116.55 110.34 2rlq n ASP 195 Ca 0.02 -1.33 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2rlq n ASP 195 Cb 0.16 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 2rlq n ASP 195 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rlq n GLY 196 N 1.33 0.46 3.29 0.27 0.00 -0.29 -4.96 105.19 105.29 2rlq n GLY 196 Ca 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2rlq n GLY 196 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rlq s PHE 197 N -2.72 -0.12 0.16 1.61 -0.71 -1.24 -4.44 117.98 110.52 2rlq s PHE 197 Ca 0.00 -0.17 -0.30 0.00 -1.04 0.00 0.00 56.93 55.42 2rlq s PHE 197 Cb 0.00 0.17 -0.07 0.00 -1.21 0.00 0.00 43.02 41.91 2rlq s PHE 197 CO 0.00 -0.63 1.08 -1.58 -1.34 0.00 0.00 175.22 172.74 2rlq s TRP 198 N -3.56 3.63 0.52 3.49 0.52 -1.26 0.23 118.94 122.50 2rlq s TRP 198 Ca 0.02 1.62 0.20 0.00 0.02 0.00 0.00 56.10 57.96 2rlq s TRP 198 Cb 0.02 -3.24 1.38 0.00 -1.15 0.00 0.00 33.47 30.48 2rlq s TRP 198 CO -0.10 -0.48 2.14 0.66 0.02 0.00 0.00 176.95 179.20 2rlq h SER 199 N 5.31 0.00 -2.03 2.95 4.64 -0.72 -3.43 113.55 120.26 2rlq h SER 199 Ca -0.44 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.32 2rlq h SER 199 Cb 1.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 2rlq h SER 199 CO 0.73 0.05 -0.61 -0.54 -0.87 0.00 0.00 176.83 175.58 2rlq s LYS 200 N -4.80 2.23 0.95 4.77 -0.14 -1.26 -4.99 119.74 116.50 2rlq s LYS 200 Ca -0.05 -1.56 -0.14 0.00 -1.36 0.00 0.00 55.97 52.87 2rlq s LYS 200 Cb 0.16 -2.09 0.16 0.00 -1.68 0.00 0.00 37.83 34.39 2rlq s LYS 200 CO 0.64 0.23 1.17 -1.83 -0.76 0.00 0.00 175.35 174.79 2rlq s GLU 201 N -3.73 0.80 -0.32 1.68 -1.05 -1.26 -4.96 118.70 109.86 2rlq s GLU 201 Ca 0.34 0.12 -0.25 0.00 -0.15 0.00 0.00 54.97 55.04 2rlq s GLU 201 Cb -0.03 -1.82 0.01 0.00 -0.44 0.00 0.00 34.13 31.85 2rlq s GLU 201 CO 0.20 -2.39 0.86 0.21 0.95 0.00 0.00 175.26 175.09 2rlq s LYS 202 N -5.41 3.94 0.98 -4.83 2.20 -1.26 -4.94 119.74 110.42 2rlq s LYS 202 Ca 0.66 0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 56.80 2rlq s LYS 202 Cb -0.12 -3.75 0.18 0.00 -1.51 0.00 0.00 37.83 32.63 2rlq s LYS 202 CO 0.53 -0.77 1.08 -1.25 -0.36 0.00 0.00 175.35 174.59 2rlq s PRO 203 N 3.16 0.59 0.15 4.03 0.04 -1.26 -5.04 135.00 136.67 2rlq s PRO 203 Ca 0.35 0.83 0.09 0.00 0.04 0.00 0.00 61.00 62.31 2rlq s PRO 203 Cb -0.13 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2rlq s PRO 203 CO 0.14 -2.70 -0.21 0.21 0.04 0.00 0.00 177.00 174.48 2rlq s LYS 204 N -4.81 1.32 -0.31 4.56 2.20 -1.26 -4.66 119.74 116.77 2rlq s LYS 204 Ca 0.65 -1.38 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 2rlq s LYS 204 Cb -0.20 -1.54 0.02 0.00 -1.51 0.00 0.00 37.83 34.61 2rlq s LYS 204 CO 0.59 0.33 0.07 0.00 -0.36 0.00 0.00 175.35 175.98