#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 0.38 0.98 1.25 0.00 0.00 -1.26 -4.66 105.19 101.87 2rlq n GLY 86 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rlq n GLY 86 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2rlq n HIS 87 N -2.04 -2.88 1.60 1.61 -0.00 -1.26 -4.78 115.22 107.46 2rlq n HIS 87 Ca 0.00 1.61 0.03 0.00 0.46 0.00 0.00 57.72 59.82 2rlq n HIS 87 Cb 0.00 -2.89 0.17 0.00 -0.12 0.00 0.00 29.99 27.15 2rlq n HIS 87 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2rlq n PRO 88 N 0.57 0.80 0.00 1.57 -0.04 -1.26 -4.97 135.00 131.67 2rlq n PRO 88 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2rlq n PRO 88 Cb 0.00 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.37 -1.78 3.00 0.55 0.00 -1.26 -4.75 105.19 101.31 2rlq n GLY 89 Ca 0.04 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.12 -0.19 1.61 -1.08 -1.26 -5.04 116.67 106.59 2rlq s ASP 90 Ca 0.00 0.23 -0.08 0.00 -0.52 0.00 0.00 52.55 52.18 2rlq s ASP 90 Cb 0.00 0.25 -0.04 0.00 -1.46 0.00 0.00 42.92 41.66 2rlq s ASP 90 CO 0.00 -0.05 0.08 0.28 0.52 0.00 0.00 175.17 176.01 2rlq s THR 91 N 0.03 4.96 -0.85 1.71 -1.32 -1.26 -4.96 115.64 113.95 2rlq s THR 91 Ca -0.00 0.03 0.21 0.00 -1.21 0.00 0.00 61.69 60.72 2rlq s THR 91 Cb -0.01 -3.25 0.19 0.00 -1.51 0.00 0.00 72.50 67.92 2rlq s THR 91 CO 0.00 0.45 1.66 -0.81 -2.21 0.00 0.00 174.62 173.71 2rlq n PRO 92 N 3.59 0.07 0.00 7.08 -0.04 -1.26 -2.82 135.00 141.62 2rlq n PRO 92 Ca -0.16 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 2rlq n PRO 92 Cb 0.52 -1.62 0.55 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.75 0.00 0.00 0.54 3.72 -1.26 -4.98 117.46 113.73 2rlq n PHE 93 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2rlq n PHE 93 Cb 0.25 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 1.24 -0.39 1.02 1.37 0.00 -1.13 -0.38 105.19 106.93 2rlq n GLY 94 Ca 0.16 0.31 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.87 2.61 5.66 -0.23 -4.66 114.28 113.80 2rlq n THR 95 Ca 0.00 -0.47 -0.10 0.00 -3.05 0.00 0.00 64.05 60.43 2rlq n THR 95 Cb 0.00 0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 69.01 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 -5.06 0.12 0.34 1.09 -0.71 -1.26 -0.55 117.98 111.96 2rlq s PHE 96 Ca 0.08 -0.42 0.08 0.00 -1.04 0.00 0.00 56.93 55.63 2rlq s PHE 96 Cb -0.01 -0.07 -0.07 0.00 -1.21 0.00 0.00 43.02 41.67 2rlq s PHE 96 CO 0.05 -0.45 -0.05 0.99 -1.34 0.00 0.00 175.22 174.42 2rlq s THR 97 N -2.98 1.97 -0.11 -4.49 2.01 0.15 -4.94 115.64 107.25 2rlq s THR 97 Ca -0.02 -2.12 0.04 0.00 0.31 0.00 0.00 61.69 59.90 2rlq s THR 97 Cb 0.01 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.82 2rlq s THR 97 CO -0.06 -0.16 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.72 2rlq s LEU 98 N -3.59 2.09 -0.07 4.42 1.43 -1.26 -0.06 118.68 121.64 2rlq s LEU 98 Ca 0.33 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2rlq s LEU 98 Cb 0.05 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2rlq s LEU 98 CO 0.16 0.14 -0.17 0.42 0.23 0.00 0.00 176.35 177.12 2rlq s THR 99 N 0.46 2.75 0.00 5.49 -4.23 0.59 -3.84 115.64 116.86 2rlq s THR 99 Ca -0.16 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 2rlq s THR 99 Cb -0.17 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2rlq s THR 99 CO 0.06 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2rlq n GLY 100 N 2.85 2.48 0.01 3.99 0.00 -1.26 -0.85 105.19 112.41 2rlq n GLY 100 Ca -0.17 -0.77 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 0.00 -0.02 2.61 -0.02 0.00 -1.26 -4.99 105.19 101.51 2rlq n GLY 101 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.59 -5.49 -1.24 1.61 3.02 -1.25 -4.89 115.26 106.43 2rlq n ASN 102 Ca 0.00 0.49 -0.02 0.00 -0.03 0.00 0.00 54.58 55.03 2rlq n ASN 102 Cb 0.01 -4.78 -0.00 0.00 -0.61 0.00 0.00 39.78 34.39 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 -2.36 0.00 -1.54 2.41 0.24 -1.26 -4.87 118.33 110.95 2rlq n VAL 103 Ca -0.20 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.34 61.57 2rlq n VAL 103 Cb 0.68 0.13 0.07 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.07 3.02 -2.00 6.34 3.72 -1.26 -4.85 117.46 122.37 2rlq n PHE 104 Ca 0.00 -2.72 -0.18 0.00 -0.05 0.00 0.00 57.45 54.51 2rlq n PHE 104 Cb 0.07 -1.08 0.11 0.00 -0.94 0.00 0.00 39.48 37.64 2rlq n PHE 104 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2rlq n GLU 105 N -0.87 -0.44 -2.53 -1.08 0.28 -1.26 -2.35 120.64 112.39 2rlq n GLU 105 Ca 0.56 -1.59 -0.41 0.00 -0.16 0.00 0.00 57.16 55.56 2rlq n GLU 105 Cb 0.80 -0.72 -0.04 0.00 1.43 0.00 0.00 31.44 32.90 2rlq n GLU 105 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2rlq s TYR 106 N -2.55 3.63 0.00 -1.84 2.02 -1.26 -3.24 117.35 114.10 2rlq s TYR 106 Ca 0.48 1.66 0.00 0.00 -0.37 0.00 0.00 57.07 58.84 2rlq s TYR 106 Cb -0.02 -3.25 0.00 0.00 -0.40 0.00 0.00 41.96 38.29 2rlq s TYR 106 CO 0.33 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.23 2rlq n GLY 107 N 1.77 0.75 3.88 0.71 0.00 0.11 -4.95 105.19 107.45 2rlq n GLY 107 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.54 5.14 -0.20 1.61 0.11 -1.20 -4.73 120.40 118.60 2rlq s VAL 108 Ca 0.00 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2rlq s VAL 108 Cb 0.00 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 2rlq s VAL 108 CO 0.00 0.24 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.44 2rlq s LYS 109 N -2.07 3.52 -0.86 1.54 1.02 -0.03 -0.30 119.74 122.57 2rlq s LYS 109 Ca 0.34 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.55 2rlq s LYS 109 Cb -0.13 -3.01 0.09 0.00 -0.52 0.00 0.00 37.83 34.26 2rlq s LYS 109 CO 0.19 -0.03 1.16 0.00 -0.92 0.00 0.00 175.35 175.75 2rlq s ALA 110 N 1.08 3.10 -0.47 5.17 0.00 0.14 -0.30 121.76 130.49 2rlq s ALA 110 Ca 0.02 -2.29 -0.25 0.00 0.00 0.00 0.00 51.96 49.44 2rlq s ALA 110 Cb -0.15 -4.12 0.03 0.00 0.00 0.00 0.00 23.12 18.89 2rlq s ALA 110 CO 0.01 -3.09 0.89 0.08 0.00 0.00 0.00 175.76 173.65 2rlq s VAL 111 N 3.81 4.51 0.17 0.00 1.01 0.91 -0.59 120.40 130.22 2rlq s VAL 111 Ca 0.33 0.62 -0.27 0.00 0.00 0.00 0.00 61.98 62.66 2rlq s VAL 111 Cb -0.07 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 2rlq s VAL 111 CO -0.02 -0.83 0.82 -0.31 0.00 0.00 0.00 175.10 174.76 2rlq s TYR 112 N 3.66 3.91 -0.04 5.22 1.51 0.14 0.31 117.35 132.06 2rlq s TYR 112 Ca 0.35 1.69 0.00 0.00 -1.01 0.00 0.00 57.07 58.10 2rlq s TYR 112 Cb -0.11 -2.84 0.03 0.00 -0.11 0.00 0.00 41.96 38.93 2rlq s TYR 112 CO 0.25 0.47 -0.01 -0.08 -1.11 0.00 0.00 175.55 175.07 2rlq s THR 113 N -1.00 0.27 0.60 -0.71 -1.32 0.29 -4.80 115.64 108.97 2rlq s THR 113 Ca 0.38 0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.82 2rlq s THR 113 Cb -0.24 -0.37 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2rlq s THR 113 CO 0.27 0.18 0.99 0.00 -2.21 0.00 0.00 174.62 173.85 2rlq s ASN 115 N -4.17 1.62 0.17 0.00 0.01 0.49 -4.79 114.94 108.26 2rlq s ASN 115 Ca 0.54 0.58 -0.15 0.00 -0.71 0.00 0.00 52.86 53.12 2rlq s ASN 115 Cb -0.11 -0.80 0.10 0.00 0.41 0.00 0.00 41.25 40.85 2rlq s ASN 115 CO 0.52 -3.69 1.76 -0.08 -1.51 0.00 0.00 177.10 174.10 2rlq h GLU 116 N -2.29 0.33 -0.10 -0.60 4.81 -1.97 -1.52 114.58 113.24 2rlq h GLU 116 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2rlq h GLU 116 Cb 1.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2rlq h GLU 116 CO 0.37 0.22 0.00 0.41 -0.73 0.00 0.00 179.01 179.28 2rlq n GLY 117 N -1.24 -0.65 3.18 1.92 0.00 -1.26 -4.76 105.19 102.39 2rlq n GLY 117 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.89 1.04 -0.00 1.61 2.02 -0.57 -0.97 117.35 118.59 2rlq s TYR 118 Ca 0.00 -0.71 -0.05 0.00 -0.37 0.00 0.00 57.07 55.93 2rlq s TYR 118 Cb 0.00 -0.57 -0.00 0.00 -0.40 0.00 0.00 41.96 40.99 2rlq s TYR 118 CO 0.00 -0.02 0.10 1.14 -1.57 0.00 0.00 175.55 175.20 2rlq s GLN 119 N -3.09 0.38 0.34 -0.62 1.03 0.10 -4.48 119.66 113.33 2rlq s GLN 119 Ca 0.08 -0.33 -0.26 0.00 0.04 0.00 0.00 55.36 54.89 2rlq s GLN 119 Cb -0.01 0.16 -0.09 0.00 0.03 0.00 0.00 33.01 33.09 2rlq s GLN 119 CO -0.01 -0.08 1.02 -1.17 -2.54 0.00 0.00 175.29 172.51 2rlq s LEU 120 N -1.11 4.31 -0.13 2.60 2.96 -1.26 0.10 118.68 126.14 2rlq s LEU 120 Ca -0.12 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2rlq s LEU 120 Cb -0.07 -4.00 0.01 0.00 0.50 0.00 0.00 46.19 42.64 2rlq s LEU 120 CO 0.01 -0.25 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.37 2rlq s LEU 121 N -2.14 1.97 0.00 -0.68 1.98 0.35 -4.78 118.68 115.38 2rlq s LEU 121 Ca 0.52 -0.54 0.00 0.00 -2.89 0.00 0.00 54.13 51.22 2rlq s LEU 121 Cb -0.23 -1.32 0.00 0.00 0.66 0.00 0.00 46.19 45.30 2rlq s LEU 121 CO 0.29 0.06 0.00 0.61 -1.89 0.00 0.00 176.35 175.42 2rlq n GLY 122 N 4.09 -1.76 0.05 7.98 0.00 -1.26 -4.01 105.19 110.28 2rlq n GLY 122 Ca -0.20 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.25 0.74 -2.74 1.61 1.02 -1.26 -4.91 120.64 114.85 2rlq n GLU 123 Ca 0.00 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 2rlq n GLU 123 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 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 -2.96 4.84 -0.01 -3.67 -1.09 -1.26 -4.87 121.20 112.19 2rlq s ILE 124 Ca -0.09 1.96 0.01 0.00 -2.23 0.00 0.00 60.65 60.30 2rlq s ILE 124 Cb 0.10 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2rlq s ILE 124 CO 0.82 0.08 0.70 -0.46 -1.23 0.00 0.00 174.94 174.85 2rlq n ASN 125 N 4.54 0.57 -3.99 3.58 6.94 -1.26 -4.67 115.26 120.97 2rlq n ASN 125 Ca 0.07 -1.42 -0.10 0.00 -0.02 0.00 0.00 54.58 53.11 2rlq n ASN 125 Cb 0.50 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.82 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 -0.35 0.44 -0.12 -2.53 1.13 -1.26 0.28 117.35 114.94 2rlq s TYR 126 Ca 0.01 -0.78 -0.00 0.00 -1.41 0.00 0.00 57.07 54.89 2rlq s TYR 126 Cb 0.01 0.02 0.03 0.00 -1.10 0.00 0.00 41.96 40.92 2rlq s TYR 126 CO 0.00 -0.84 -0.08 1.03 -2.51 0.00 0.00 175.55 173.16 2rlq s ARG 127 N -4.00 1.56 -0.13 -3.49 0.52 0.24 -4.68 118.95 108.96 2rlq s ARG 127 Ca 0.21 -0.30 -0.19 0.00 -0.52 0.00 0.00 55.73 54.93 2rlq s ARG 127 Cb 0.02 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 2rlq s ARG 127 CO 0.05 -0.29 0.51 -2.00 0.02 0.00 0.00 175.30 173.59 2rlq s GLU 128 N 1.69 4.32 -0.52 3.54 2.12 -1.26 0.27 118.70 128.85 2rlq s GLU 128 Ca 0.04 0.49 -0.24 0.00 0.36 0.00 0.00 54.97 55.62 2rlq s GLU 128 Cb -0.13 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.83 2rlq s GLU 128 CO -0.08 0.08 0.89 0.00 -0.54 0.00 0.00 175.26 175.60 2rlq n ASP 130 N 7.20 0.06 0.23 0.00 -0.08 0.91 0.09 116.55 124.96 2rlq n ASP 130 Ca 0.02 -0.87 0.16 0.00 -1.51 0.00 0.00 54.79 52.58 2rlq n ASP 130 Cb 0.48 0.00 0.63 0.00 2.34 0.00 0.00 41.12 44.57 2rlq n ASP 130 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rlq h THR 131 N 0.03 0.00 -0.00 5.18 1.03 -2.00 0.56 112.91 117.71 2rlq h THR 131 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2rlq h THR 131 Cb 0.00 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 2rlq h THR 131 CO 0.00 0.00 -0.02 -0.67 -0.01 0.00 0.00 175.52 174.82 2rlq n ASP 132 N -2.80 0.05 0.00 0.00 2.03 -1.26 -5.02 116.55 109.56 2rlq n ASP 132 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2rlq n ASP 132 Cb 0.27 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2rlq n ASP 132 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rlq n GLY 133 N 1.35 -1.61 3.59 0.27 0.00 0.19 -4.81 105.19 104.18 2rlq n GLY 133 Ca 0.12 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 1.56 0.04 1.61 0.52 -1.26 -0.06 118.94 121.35 2rlq s TRP 134 Ca 0.00 0.68 -0.27 0.00 0.02 0.00 0.00 56.10 56.52 2rlq s TRP 134 Cb 0.00 -4.03 -0.17 0.00 -1.15 0.00 0.00 33.47 28.12 2rlq s TRP 134 CO 0.00 -3.20 1.39 1.79 0.02 0.00 0.00 176.95 176.95 2rlq h THR 135 N 6.97 0.56 -4.47 2.01 1.35 -0.47 -3.44 112.91 115.41 2rlq h THR 135 Ca -0.35 -0.33 -0.48 0.00 -0.55 0.00 0.00 66.41 64.70 2rlq h THR 135 Cb 1.20 0.71 0.10 0.00 -1.73 0.00 0.00 68.15 68.43 2rlq h THR 135 CO 1.03 0.06 0.39 0.20 -0.25 0.00 0.00 175.52 176.95 2rlq s ASN 136 N -4.83 4.72 0.59 5.36 -0.87 -1.26 -4.97 114.94 113.68 2rlq s ASN 136 Ca -0.15 1.01 0.10 0.00 -1.57 0.00 0.00 52.86 52.24 2rlq s ASN 136 Cb 0.03 -1.66 0.09 0.00 -0.02 0.00 0.00 41.25 39.69 2rlq s ASN 136 CO 0.57 -1.79 0.81 -1.81 -2.57 0.00 0.00 177.10 172.31 2rlq s ASP 137 N -4.33 5.05 -0.06 -1.22 1.01 -1.26 -4.78 116.67 111.07 2rlq s ASP 137 Ca 0.61 -0.87 -0.30 0.00 0.71 0.00 0.00 52.55 52.70 2rlq s ASP 137 Cb -0.12 0.36 -0.06 0.00 1.01 0.00 0.00 42.92 44.11 2rlq s ASP 137 CO 0.51 -1.39 1.74 -0.63 0.21 0.00 0.00 175.17 175.61 2rlq s ILE 138 N -2.70 3.46 0.50 0.77 1.01 -1.26 -4.67 121.20 118.32 2rlq s ILE 138 Ca 0.62 0.55 -0.22 0.00 0.00 0.00 0.00 60.65 61.60 2rlq s ILE 138 Cb -0.05 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 2rlq s ILE 138 CO 0.39 -0.07 1.25 -2.16 0.00 0.00 0.00 174.94 174.35 2rlq s PRO 139 N 4.30 3.45 0.09 2.79 0.04 -1.26 -4.95 135.00 139.45 2rlq s PRO 139 Ca 0.77 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 63.47 2rlq s PRO 139 Cb -0.34 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 2rlq s PRO 139 CO 0.32 -0.86 1.26 0.42 0.04 0.00 0.00 177.00 178.18 2rlq s ILE 140 N -1.45 3.76 0.02 0.56 1.01 -1.26 -4.97 121.20 118.87 2rlq s ILE 140 Ca 0.68 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.69 2rlq s ILE 140 Cb -0.34 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2rlq s ILE 140 CO 0.40 0.11 -0.24 0.00 0.00 0.00 0.00 174.94 175.20 2rlq s GLU 142 N -0.92 1.41 0.32 0.00 2.56 0.11 -4.85 118.70 117.34 2rlq s GLU 142 Ca 0.10 -1.43 -0.28 0.00 0.00 0.00 0.00 54.97 53.37 2rlq s GLU 142 Cb -0.09 -1.72 -0.09 0.00 2.00 0.00 0.00 34.13 34.22 2rlq s GLU 142 CO 0.01 0.38 1.11 0.54 -0.56 0.00 0.00 175.26 176.73 2rlq s VAL 143 N -1.54 3.46 0.02 3.70 0.11 -1.26 0.02 120.40 124.91 2rlq s VAL 143 Ca 0.17 1.36 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 2rlq s VAL 143 Cb -0.08 -3.83 -0.08 0.00 -1.53 0.00 0.00 36.38 30.86 2rlq s VAL 143 CO 0.08 0.25 1.94 -0.69 -3.33 0.00 0.00 175.10 173.34 2rlq s VAL 144 N -1.29 3.08 -0.02 2.04 1.01 -0.14 -4.73 120.40 120.33 2rlq s VAL 144 Ca 0.49 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2rlq s VAL 144 Cb -0.30 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2rlq s VAL 144 CO 0.38 -0.01 -0.19 -0.54 0.00 0.00 0.00 175.10 174.75 2rlq s LYS 145 N 4.45 1.64 0.27 2.72 1.02 -1.26 -0.78 119.74 127.81 2rlq s LYS 145 Ca 0.87 -0.66 0.09 0.00 0.02 0.00 0.00 55.97 56.28 2rlq s LYS 145 Cb -0.41 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 2rlq s LYS 145 CO 0.40 0.36 0.07 0.00 -0.92 0.00 0.00 175.35 175.26 2rlq s LEU 147 N -3.74 4.51 0.09 0.00 2.96 -1.26 -1.80 118.68 119.44 2rlq s LEU 147 Ca 0.33 1.94 -0.34 0.00 -0.22 0.00 0.00 54.13 55.84 2rlq s LEU 147 Cb -0.06 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 2rlq s LEU 147 CO 0.22 -0.12 1.69 -0.81 -1.32 0.00 0.00 176.35 176.01 2rlq n PRO 148 N 2.49 2.26 -3.42 0.98 -0.04 -1.26 -4.87 135.00 131.13 2rlq n PRO 148 Ca 0.02 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 63.98 2rlq n PRO 148 Cb 0.48 -2.63 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 2rlq n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rlq s VAL 149 N 1.96 4.95 0.00 0.52 0.11 -1.26 -5.07 120.40 121.61 2rlq s VAL 149 Ca 0.83 0.42 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 2rlq s VAL 149 Cb -0.65 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 30.57 2rlq s VAL 149 CO 0.41 -0.08 0.04 0.35 -3.33 0.00 0.00 175.10 172.48 2rlq n THR 150 N -0.18 0.00 0.00 5.04 -2.24 -1.26 -5.10 114.28 110.54 2rlq n THR 150 Ca 0.00 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2rlq n THR 150 Cb 0.52 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.59 0.00 -1.78 6.98 0.00 -1.26 -4.79 120.51 117.07 2rlq n ALA 151 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2rlq n ALA 151 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 2.38 0.02 0.00 0.04 -1.26 -5.00 135.00 129.18 2rlq s PRO 152 Ca 0.00 0.42 -0.24 0.00 0.04 0.00 0.00 61.00 61.22 2rlq s PRO 152 Cb 0.00 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 2rlq s PRO 152 CO 0.00 -1.36 1.12 1.05 0.04 0.00 0.00 177.00 177.84 2rlq h GLU 153 N -0.90 -0.84 -1.24 4.56 4.11 -1.86 -3.20 114.58 115.21 2rlq h GLU 153 Ca -0.46 0.06 -0.35 0.00 0.07 0.00 0.00 59.36 58.68 2rlq h GLU 153 Cb 1.28 0.19 -0.17 0.00 0.50 0.00 0.00 28.75 30.55 2rlq h GLU 153 CO 0.63 -0.56 0.44 0.09 0.07 0.00 0.00 179.01 179.68 2rlq n ASN 154 N -4.93 5.24 -0.18 3.06 3.02 -1.24 -4.86 115.26 115.37 2rlq n ASN 154 Ca -0.11 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 2rlq n ASN 154 Cb 0.34 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 -0.12 3.17 3.20 7.41 0.00 -1.21 -1.10 105.19 116.55 2rlq n GLY 155 Ca 0.35 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2rlq n GLY 155 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rlq n LYS 156 N 0.00 0.95 -3.69 1.61 2.85 -0.03 -4.40 118.16 115.45 2rlq n LYS 156 Ca 0.00 -1.96 -0.37 0.00 -1.05 0.00 0.00 58.31 54.94 2rlq n LYS 156 Cb 0.00 2.38 -0.06 0.00 -0.65 0.00 0.00 35.03 36.71 2rlq n LYS 156 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2rlq s ILE 157 N -2.27 5.26 -0.04 0.58 1.01 -1.26 -0.22 121.20 124.26 2rlq s ILE 157 Ca 0.15 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.32 2rlq s ILE 157 Cb -0.04 -3.57 -0.24 0.00 0.01 0.00 0.00 42.46 38.63 2rlq s ILE 157 CO 0.11 0.53 0.69 -0.37 0.00 0.00 0.00 174.94 175.90 2rlq h VAL 158 N 3.61 0.92 -2.79 2.92 -1.51 -0.50 -3.43 116.25 115.45 2rlq h VAL 158 Ca -0.52 -2.72 -0.72 0.00 -1.23 0.00 0.00 66.70 61.50 2rlq h VAL 158 Cb 1.22 2.50 -0.20 0.00 -2.13 0.00 0.00 31.29 32.68 2rlq h VAL 158 CO 0.61 0.62 0.67 -0.44 -1.23 0.00 0.00 177.57 177.80 2rlq s SER 159 N -6.36 6.72 0.28 4.19 0.01 -1.22 -4.97 113.70 112.35 2rlq s SER 159 Ca -0.07 -2.33 -0.30 0.00 1.31 0.00 0.00 55.95 54.56 2rlq s SER 159 Cb 0.08 -2.34 -0.13 0.00 0.21 0.00 0.00 66.02 63.84 2rlq s SER 159 CO 0.82 -0.89 1.38 -1.20 0.41 0.00 0.00 173.24 173.76 2rlq n SER 160 N 5.69 2.84 -4.43 2.44 7.64 -1.26 -4.89 113.62 121.65 2rlq n SER 160 Ca 0.22 1.17 -0.29 0.00 1.01 0.00 0.00 58.87 60.98 2rlq n SER 160 Cb 0.48 -1.46 0.22 0.00 -1.01 0.00 0.00 64.21 62.44 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rlq s ALA 161 N -0.46 0.17 -1.89 -0.43 0.00 -1.26 -4.88 121.76 113.01 2rlq s ALA 161 Ca 0.63 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2rlq s ALA 161 Cb -0.60 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2rlq s ALA 161 CO 0.54 -3.48 0.89 -1.33 0.00 0.00 0.00 175.76 172.38 2rlq n MET 162 N -4.66 0.95 0.00 0.00 2.81 -1.26 -4.89 117.12 110.06 2rlq n MET 162 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2rlq n MET 162 Cb 0.57 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 2rlq n MET 162 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2rlq n GLU 163 N -0.44 0.00 0.32 0.03 1.02 -1.26 -0.62 120.64 119.69 2rlq n GLU 163 Ca 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.35 2rlq n GLU 163 Cb 0.03 0.00 1.13 0.00 -0.02 0.00 0.00 31.44 32.58 2rlq n GLU 163 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2rlq h PRO 164 N 0.00 0.00 0.00 3.49 0.13 -2.01 -2.25 132.00 131.35 2rlq h PRO 164 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.87 2rlq h PRO 164 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2rlq h PRO 164 CO 0.00 0.00 -2.00 -0.25 -0.23 0.00 0.00 178.00 175.52 2rlq n ASP 165 N -2.98 2.45 0.00 1.44 9.92 0.21 -4.99 116.55 122.59 2rlq n ASP 165 Ca -0.03 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2rlq n ASP 165 Cb 0.09 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2rlq n ASP 165 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2rlq n ARG 166 N -2.94 -1.57 -4.04 -1.24 -4.01 -0.85 -4.91 116.66 97.10 2rlq n ARG 166 Ca -0.30 0.10 -0.35 0.00 -1.04 0.00 0.00 57.85 56.26 2rlq n ARG 166 Cb 0.85 -2.90 -0.08 0.00 -3.04 0.00 0.00 32.46 27.29 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2rlq s GLU 167 N -0.47 3.58 0.09 2.89 -1.05 -1.26 -4.19 118.70 118.29 2rlq s GLU 167 Ca 0.00 -0.29 -0.21 0.00 -0.15 0.00 0.00 54.97 54.32 2rlq s GLU 167 Cb 0.00 -3.11 -0.07 0.00 -0.44 0.00 0.00 34.13 30.51 2rlq s GLU 167 CO 0.00 0.53 0.64 0.71 0.95 0.00 0.00 175.26 178.10 2rlq s TYR 168 N -0.36 3.82 0.24 4.83 1.51 -0.74 -4.58 117.35 122.07 2rlq s TYR 168 Ca 0.09 1.38 -0.18 0.00 -1.01 0.00 0.00 57.07 57.36 2rlq s TYR 168 Cb -0.12 -2.61 -0.08 0.00 -0.11 0.00 0.00 41.96 39.04 2rlq s TYR 168 CO 0.02 0.52 0.71 -1.58 -1.11 0.00 0.00 175.55 174.11 2rlq s HIS 169 N -0.96 3.56 0.15 2.71 5.65 -1.26 -0.86 115.29 124.28 2rlq s HIS 169 Ca 0.32 1.29 -0.34 0.00 0.25 0.00 0.00 55.06 56.58 2rlq s HIS 169 Cb -0.20 -2.56 -0.14 0.00 -1.18 0.00 0.00 32.58 28.49 2rlq s HIS 169 CO 0.21 0.28 1.56 0.34 -0.65 0.00 0.00 174.74 176.48 2rlq n PHE 170 N 0.40 2.20 0.00 3.88 7.35 0.04 -1.90 117.46 129.44 2rlq n PHE 170 Ca -0.01 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2rlq n PHE 170 Cb 0.52 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.82 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 3.35 2.38 3.78 7.13 0.00 -1.24 -5.04 105.19 115.56 2rlq n GLY 171 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.28 3.31 -0.27 1.61 -1.52 -0.80 -4.80 119.66 116.92 2rlq s GLN 172 Ca 0.00 1.54 -0.02 0.00 -1.95 0.00 0.00 55.36 54.93 2rlq s GLN 172 Cb 0.00 -2.01 0.09 0.00 -0.22 0.00 0.00 33.01 30.87 2rlq s GLN 172 CO 0.00 -0.87 0.09 0.00 -0.25 0.00 0.00 175.29 174.26 2rlq s ALA 173 N -1.89 1.16 -0.47 6.09 0.00 -1.26 -0.46 121.76 124.93 2rlq s ALA 173 Ca 0.71 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2rlq s ALA 173 Cb -0.22 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2rlq s ALA 173 CO 0.29 -1.51 1.33 0.08 0.00 0.00 0.00 175.76 175.95 2rlq s VAL 174 N 1.80 3.96 -0.07 0.00 1.01 0.74 -4.77 120.40 123.07 2rlq s VAL 174 Ca 0.06 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 2rlq s VAL 174 Cb -0.17 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2rlq s VAL 174 CO -0.23 -0.93 0.12 -0.60 0.00 0.00 0.00 175.10 173.47 2rlq s ARG 175 N 4.93 3.33 0.16 2.72 3.52 -1.26 -0.50 118.95 131.85 2rlq s ARG 175 Ca 0.55 -0.26 0.08 0.00 -0.13 0.00 0.00 55.73 55.97 2rlq s ARG 175 Cb -0.11 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2rlq s ARG 175 CO 0.31 0.73 -0.08 -0.06 -0.81 0.00 0.00 175.30 175.39 2rlq s PHE 176 N -1.10 2.71 0.16 5.12 0.08 0.12 0.27 117.98 125.33 2rlq s PHE 176 Ca 0.19 -0.19 0.11 0.00 0.12 0.00 0.00 56.93 57.16 2rlq s PHE 176 Cb -0.12 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 2rlq s PHE 176 CO 0.09 0.49 -0.24 0.14 -0.10 0.00 0.00 175.22 175.60 2rlq s VAL 177 N -1.58 2.18 -0.12 -0.44 -7.23 0.69 -4.82 120.40 109.07 2rlq s VAL 177 Ca 0.24 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.46 2rlq s VAL 177 Cb -0.09 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2rlq s VAL 177 CO 0.16 -0.07 0.16 0.00 -0.31 0.00 0.00 175.10 175.03 2rlq h ASN 179 N 5.15 -0.50 0.00 0.00 2.35 -1.43 -3.47 115.58 117.68 2rlq h ASN 179 Ca -0.53 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2rlq h ASN 179 Cb 1.22 0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2rlq h ASN 179 CO 0.60 -0.22 0.00 -1.20 -1.65 0.00 0.00 177.43 174.96 2rlq n SER 180 N -5.30 0.00 -2.06 5.81 7.64 -1.26 -4.97 113.62 113.47 2rlq n SER 180 Ca -0.04 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.66 2rlq n SER 180 Cb 0.22 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rlq n GLY 181 N 0.00 3.85 3.38 0.23 0.00 -1.26 -4.82 105.19 106.57 2rlq n GLY 181 Ca 0.00 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.19 1.94 0.01 1.61 2.02 -1.26 -5.02 117.35 115.47 2rlq s TYR 182 Ca 0.42 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2rlq s TYR 182 Cb 0.27 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.92 2rlq s TYR 182 CO -0.08 0.47 -0.11 -1.59 -1.57 0.00 0.00 175.55 172.67 2rlq s LYS 183 N -3.36 0.81 0.35 -0.62 0.00 -1.26 -4.78 119.74 110.88 2rlq s LYS 183 Ca 0.23 -0.54 -0.27 0.00 0.00 0.00 0.00 55.97 55.39 2rlq s LYS 183 Cb -0.04 -0.78 -0.09 0.00 0.00 0.00 0.00 37.83 36.93 2rlq s LYS 183 CO 0.09 0.20 1.16 -1.50 0.00 0.00 0.00 175.35 175.30 2rlq s ILE 184 N -0.57 3.24 -0.08 3.79 2.07 -1.26 0.31 121.20 128.70 2rlq s ILE 184 Ca 0.01 1.12 -0.13 0.00 -1.41 0.00 0.00 60.65 60.25 2rlq s ILE 184 Cb -0.06 -3.67 -0.10 0.00 0.13 0.00 0.00 42.46 38.77 2rlq s ILE 184 CO 0.00 0.17 0.46 -0.08 -1.91 0.00 0.00 174.94 173.59 2rlq h GLU 185 N 3.08 -0.16 0.00 3.50 4.57 -0.72 -3.46 114.58 121.39 2rlq h GLU 185 Ca -0.48 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2rlq h GLU 185 Cb 1.22 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2rlq h GLU 185 CO 0.64 0.14 0.00 0.41 -1.18 0.00 0.00 179.01 179.02 2rlq n GLY 186 N 1.18 0.62 3.93 1.92 0.00 -1.26 -5.00 105.19 106.57 2rlq n GLY 186 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.99 116.67 118.46 2rlq s ASP 187 Ca 0.00 0.55 0.24 0.00 0.18 0.00 0.00 52.55 53.52 2rlq s ASP 187 Cb 0.00 -2.08 0.24 0.00 1.07 0.00 0.00 42.92 42.15 2rlq s ASP 187 CO 0.00 -0.30 1.23 -1.84 1.18 0.00 0.00 175.17 175.44 2rlq n GLU 188 N -1.65 0.44 -3.91 8.23 0.28 -1.26 -4.74 120.64 118.04 2rlq n GLU 188 Ca -0.04 -0.32 -0.14 0.00 -0.16 0.00 0.00 57.16 56.50 2rlq n GLU 188 Cb 0.56 -1.49 -0.15 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.78 0.12 -0.17 3.44 -1.05 -1.26 0.13 118.70 117.14 2rlq s GLU 189 Ca 0.15 0.03 -0.00 0.00 -0.15 0.00 0.00 54.97 54.99 2rlq s GLU 189 Cb 0.18 -0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.65 2rlq s GLU 189 CO 0.68 -0.05 -0.14 0.00 0.95 0.00 0.00 175.26 176.71 2rlq s MET 190 N 0.42 3.21 -0.12 -4.83 0.23 0.34 -4.85 119.30 113.71 2rlq s MET 190 Ca -0.04 -0.74 -0.10 0.00 -1.03 0.00 0.00 55.69 53.78 2rlq s MET 190 Cb -0.06 -2.67 -0.05 0.00 -1.53 0.00 0.00 34.83 30.52 2rlq s MET 190 CO -0.01 -0.04 0.22 -1.58 -2.03 0.00 0.00 175.02 171.58 2rlq s HIS 191 N 0.96 3.56 -0.15 3.16 2.46 -1.26 -0.19 115.29 123.84 2rlq s HIS 191 Ca -0.02 0.59 -0.29 0.00 0.47 0.00 0.00 55.06 55.80 2rlq s HIS 191 Cb -0.15 -2.13 -0.03 0.00 -0.13 0.00 0.00 32.58 30.14 2rlq s HIS 191 CO -0.02 0.53 1.48 0.00 -2.47 0.00 0.00 174.74 174.26 2rlq s SER 193 N 2.99 5.89 0.00 0.00 0.01 0.48 -3.60 113.70 119.47 2rlq s SER 193 Ca 0.65 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.96 2rlq s SER 193 Cb -0.26 -1.29 0.40 0.00 0.21 0.00 0.00 66.02 65.07 2rlq s SER 193 CO 0.24 -0.56 1.17 -0.90 0.41 0.00 0.00 173.24 173.59 2rlq n ASP 194 N -1.82 0.00 0.22 2.44 5.75 -1.26 -0.74 116.55 121.15 2rlq n ASP 194 Ca 0.01 0.25 0.11 0.00 -0.01 0.00 0.00 54.79 55.15 2rlq n ASP 194 Cb 0.58 -0.34 0.39 0.00 -1.03 0.00 0.00 41.12 40.72 2rlq n ASP 194 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2rlq h ASP 195 N 0.00 0.00 0.00 -1.12 5.19 -1.93 -3.47 116.42 115.09 2rlq h ASP 195 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2rlq h ASP 195 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2rlq h ASP 195 CO 0.00 0.16 0.00 0.61 -3.12 0.00 0.00 179.24 176.89 2rlq n GLY 196 N 0.48 0.79 3.34 2.75 0.00 0.09 -5.03 105.19 107.61 2rlq n GLY 196 Ca 0.01 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 1.67 0.38 1.61 0.08 -1.24 -3.93 117.98 114.56 2rlq s PHE 197 Ca 0.00 -1.47 -0.14 0.00 0.12 0.00 0.00 56.93 55.44 2rlq s PHE 197 Cb 0.00 -0.84 -0.08 0.00 -0.57 0.00 0.00 43.02 41.53 2rlq s PHE 197 CO 0.00 -0.63 0.80 -1.58 -0.10 0.00 0.00 175.22 173.71 2rlq s TRP 198 N -3.50 3.41 -0.74 0.36 0.52 -1.26 -0.39 118.94 117.34 2rlq s TRP 198 Ca 0.35 1.21 0.26 0.00 0.02 0.00 0.00 56.10 57.95 2rlq s TRP 198 Cb 0.04 -2.56 0.82 0.00 -1.15 0.00 0.00 33.47 30.61 2rlq s TRP 198 CO 0.21 -0.05 1.77 -1.13 0.02 0.00 0.00 176.95 177.77 2rlq n SER 199 N -0.88 0.78 -4.47 2.95 3.41 -0.47 -4.82 113.62 110.12 2rlq n SER 199 Ca 0.04 0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 58.98 2rlq n SER 199 Cb 0.54 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 2rlq n SER 199 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rlq s LYS 200 N -3.10 1.65 0.52 4.33 -0.14 -1.26 -4.96 119.74 116.79 2rlq s LYS 200 Ca 0.11 -1.86 -0.01 0.00 -1.36 0.00 0.00 55.97 52.84 2rlq s LYS 200 Cb 0.13 -1.27 0.01 0.00 -1.68 0.00 0.00 37.83 35.02 2rlq s LYS 200 CO 0.60 0.02 0.76 -1.21 -0.76 0.00 0.00 175.35 174.76 2rlq s GLU 201 N -3.72 2.83 -0.30 1.68 0.41 -1.26 -5.01 118.70 113.32 2rlq s GLU 201 Ca 0.31 -0.47 -0.28 0.00 -0.41 0.00 0.00 54.97 54.12 2rlq s GLU 201 Cb 0.05 -2.46 -0.03 0.00 -1.78 0.00 0.00 34.13 29.91 2rlq s GLU 201 CO 0.14 -0.54 1.91 0.15 -0.49 0.00 0.00 175.26 176.43 2rlq s LYS 202 N -4.74 3.27 0.33 1.61 -0.14 -1.26 -4.88 119.74 113.94 2rlq s LYS 202 Ca 0.53 1.58 -0.04 0.00 -1.36 0.00 0.00 55.97 56.68 2rlq s LYS 202 Cb -0.10 -4.25 -0.04 0.00 -1.68 0.00 0.00 37.83 31.76 2rlq s LYS 202 CO 0.40 -1.93 0.59 -1.25 -0.76 0.00 0.00 175.35 172.39 2rlq s PRO 203 N 5.86 3.58 0.08 -1.68 0.04 -1.26 -4.93 135.00 136.68 2rlq s PRO 203 Ca 0.85 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.86 2rlq s PRO 203 Cb -0.25 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2rlq s PRO 203 CO 0.34 0.13 -0.07 -1.59 0.04 0.00 0.00 177.00 175.85 2rlq s LYS 204 N -3.93 0.72 -0.29 4.56 -2.85 -1.26 -4.25 119.74 112.44 2rlq s LYS 204 Ca 0.43 -1.10 -0.17 0.00 -1.00 0.00 0.00 55.97 54.13 2rlq s LYS 204 Cb -0.10 -0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.38 2rlq s LYS 204 CO 0.34 0.02 0.49 0.00 0.10 0.00 0.00 175.35 176.29