#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 1.65 1.86 3.65 0.00 0.00 -1.24 -4.73 105.19 106.36 2rlq n GLY 86 Ca -0.18 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.30 -1.67 1.61 2.46 -1.26 -4.80 115.29 111.33 2rlq s HIS 87 Ca 0.00 0.64 0.28 0.00 0.47 0.00 0.00 55.06 56.45 2rlq s HIS 87 Cb 0.00 0.29 0.99 0.00 -0.13 0.00 0.00 32.58 33.73 2rlq s HIS 87 CO 0.00 -0.15 1.72 -0.35 -2.47 0.00 0.00 174.74 173.49 2rlq n PRO 88 N 2.83 0.73 0.00 2.88 -0.04 -1.26 -5.03 135.00 135.12 2rlq n PRO 88 Ca -0.15 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2rlq n PRO 88 Cb 0.57 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.32 0.65 3.47 0.55 0.00 -1.26 -4.72 105.19 105.20 2rlq n GLY 89 Ca 0.13 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.59 -0.07 1.61 -1.08 -1.26 -5.11 116.67 106.18 2rlq s ASP 90 Ca 0.00 0.59 0.01 0.00 -0.52 0.00 0.00 52.55 52.63 2rlq s ASP 90 Cb 0.00 0.51 0.02 0.00 -1.46 0.00 0.00 42.92 41.99 2rlq s ASP 90 CO 0.00 -0.60 -0.07 0.28 0.52 0.00 0.00 175.17 175.29 2rlq s THR 91 N -1.34 0.83 -0.31 1.71 -1.32 -1.26 -4.99 115.64 108.95 2rlq s THR 91 Ca -0.11 -0.26 0.27 0.00 -1.21 0.00 0.00 61.69 60.38 2rlq s THR 91 Cb -0.01 -0.82 0.30 0.00 -1.51 0.00 0.00 72.50 70.46 2rlq s THR 91 CO 0.08 0.30 1.80 1.55 -2.21 0.00 0.00 174.62 176.14 2rlq h PRO 92 N 7.40 0.00 -0.00 7.08 0.13 -2.02 -2.99 132.00 141.59 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2rlq h PRO 92 CO 0.44 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.29 2rlq n PHE 93 N -2.55 0.00 0.00 1.56 3.72 -1.26 -4.97 117.46 113.96 2rlq n PHE 93 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2rlq n PHE 93 Cb 0.28 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.35 -0.55 3.31 1.37 0.00 -1.13 -0.77 105.19 108.77 2rlq n GLY 94 Ca 0.12 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rlq s THR 95 N 0.00 0.00 0.05 2.61 -4.23 0.48 -4.64 115.64 109.90 2rlq s THR 95 Ca 0.00 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.45 2rlq s THR 95 Cb 0.00 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.33 2rlq s THR 95 CO 0.00 0.00 0.26 0.72 -0.54 0.00 0.00 174.62 175.06 2rlq s PHE 96 N -3.43 -0.03 0.15 3.99 -0.71 -1.26 -0.53 117.98 116.15 2rlq s PHE 96 Ca 0.39 -0.15 0.09 0.00 -1.04 0.00 0.00 56.93 56.22 2rlq s PHE 96 Cb 0.02 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.84 2rlq s PHE 96 CO 0.26 -0.48 -0.20 0.99 -1.34 0.00 0.00 175.22 174.44 2rlq s THR 97 N -2.65 1.89 -0.17 -4.49 2.01 0.18 -4.92 115.64 107.49 2rlq s THR 97 Ca -0.04 -1.81 -0.03 0.00 0.31 0.00 0.00 61.69 60.11 2rlq s THR 97 Cb -0.01 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2rlq s THR 97 CO -0.04 -0.18 -0.05 -0.76 -0.69 0.00 0.00 174.62 172.89 2rlq s LEU 98 N -2.40 3.05 -0.06 4.42 1.43 -1.26 0.18 118.68 124.04 2rlq s LEU 98 Ca 0.13 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2rlq s LEU 98 Cb -0.08 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2rlq s LEU 98 CO 0.06 0.11 -0.23 0.42 0.23 0.00 0.00 176.35 176.94 2rlq s THR 99 N 0.73 1.92 0.00 5.49 -4.23 0.47 -3.90 115.64 116.13 2rlq s THR 99 Ca -0.02 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 2rlq s THR 99 Cb -0.15 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2rlq s THR 99 CO 0.02 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2rlq n GLY 100 N 3.11 3.12 0.00 3.99 0.00 -1.26 -0.49 105.19 113.67 2rlq n GLY 100 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.18 2.62 -0.02 0.00 -1.26 -4.93 105.19 101.78 2rlq n GLY 101 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.83 -5.25 -1.39 1.61 4.05 -1.25 -4.89 115.26 107.31 2rlq n ASN 102 Ca 0.00 0.28 -0.03 0.00 0.45 0.00 0.00 54.58 55.29 2rlq n ASN 102 Cb 0.00 -3.76 -0.01 0.00 1.23 0.00 0.00 39.78 37.24 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 -2.38 0.00 -1.65 3.44 0.24 -1.26 -4.89 118.33 111.83 2rlq n VAL 103 Ca -0.12 -0.35 -0.36 0.00 -2.04 0.00 0.00 64.34 61.47 2rlq n VAL 103 Cb 0.52 0.21 0.06 0.00 -1.47 0.00 0.00 33.84 33.16 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 -0.11 3.11 -2.02 6.34 3.72 -1.26 -4.85 117.46 122.39 2rlq n PHE 104 Ca 0.00 -2.70 -0.15 0.00 -0.05 0.00 0.00 57.45 54.55 2rlq n PHE 104 Cb 0.11 -1.25 0.09 0.00 -0.94 0.00 0.00 39.48 37.50 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 -0.73 -0.26 -2.81 -1.08 0.28 -1.26 -1.94 120.64 112.83 2rlq n GLU 105 Ca 0.58 -1.41 -0.40 0.00 -0.16 0.00 0.00 57.16 55.76 2rlq n GLU 105 Cb 0.49 -0.59 -0.06 0.00 1.43 0.00 0.00 31.44 32.71 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 -2.19 3.96 0.00 -1.84 2.02 -1.26 -3.46 117.35 114.58 2rlq s TYR 106 Ca 0.41 1.84 0.00 0.00 -0.37 0.00 0.00 57.07 58.95 2rlq s TYR 106 Cb -0.02 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 2rlq s TYR 106 CO 0.28 0.46 0.00 0.41 -1.57 0.00 0.00 175.55 175.13 2rlq n GLY 107 N 1.57 0.76 3.86 0.71 0.00 -0.12 -4.92 105.19 107.04 2rlq n GLY 107 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.72 5.10 -0.23 1.61 0.11 -1.22 -4.67 120.40 118.37 2rlq s VAL 108 Ca 0.00 0.58 -0.06 0.00 -2.93 0.00 0.00 61.98 59.56 2rlq s VAL 108 Cb 0.00 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2rlq s VAL 108 CO 0.00 0.42 0.03 -0.54 -3.33 0.00 0.00 175.10 171.68 2rlq s LYS 109 N -1.55 3.60 -0.96 1.54 1.02 0.36 -0.56 119.74 123.19 2rlq s LYS 109 Ca 0.28 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.57 2rlq s LYS 109 Cb -0.15 -3.21 0.11 0.00 -0.52 0.00 0.00 37.83 34.06 2rlq s LYS 109 CO 0.15 -0.14 1.23 0.00 -0.92 0.00 0.00 175.35 175.68 2rlq s ALA 110 N 1.43 3.20 -0.35 5.17 0.00 0.20 -0.39 121.76 131.01 2rlq s ALA 110 Ca 0.05 -2.64 -0.24 0.00 0.00 0.00 0.00 51.96 49.12 2rlq s ALA 110 Cb -0.15 -4.19 0.01 0.00 0.00 0.00 0.00 23.12 18.79 2rlq s ALA 110 CO 0.02 -3.16 0.85 0.08 0.00 0.00 0.00 175.76 173.55 2rlq s VAL 111 N 3.30 4.69 0.23 0.00 1.01 0.13 -0.38 120.40 129.37 2rlq s VAL 111 Ca 0.37 1.10 -0.18 0.00 0.00 0.00 0.00 61.98 63.27 2rlq s VAL 111 Cb -0.03 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 2rlq s VAL 111 CO -0.09 -0.43 0.69 -0.31 0.00 0.00 0.00 175.10 174.96 2rlq s TYR 112 N 3.22 3.58 -0.14 5.22 1.51 0.54 0.50 117.35 131.78 2rlq s TYR 112 Ca 0.35 1.29 -0.04 0.00 -1.01 0.00 0.00 57.07 57.65 2rlq s TYR 112 Cb -0.13 -2.55 0.07 0.00 -0.11 0.00 0.00 41.96 39.24 2rlq s TYR 112 CO 0.16 0.30 0.22 -0.08 -1.11 0.00 0.00 175.55 175.05 2rlq s THR 113 N -1.61 -0.35 0.84 -0.71 -1.32 0.31 -4.84 115.64 107.97 2rlq s THR 113 Ca 0.44 0.17 -0.11 0.00 -1.21 0.00 0.00 61.69 60.98 2rlq s THR 113 Cb -0.15 -0.48 0.09 0.00 -1.51 0.00 0.00 72.50 70.45 2rlq s THR 113 CO 0.20 0.02 1.10 0.00 -2.21 0.00 0.00 174.62 173.73 2rlq s ASN 115 N -3.71 3.26 0.27 0.00 0.01 0.05 -4.69 114.94 110.13 2rlq s ASN 115 Ca 0.62 0.84 -0.03 0.00 -0.71 0.00 0.00 52.86 53.58 2rlq s ASN 115 Cb -0.16 -1.31 0.40 0.00 0.41 0.00 0.00 41.25 40.59 2rlq s ASN 115 CO 0.55 -2.69 1.92 -0.08 -1.51 0.00 0.00 177.10 175.28 2rlq h GLU 116 N -1.60 1.16 -0.19 -0.60 4.81 -1.96 -0.92 114.58 115.27 2rlq h GLU 116 Ca -0.49 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2rlq h GLU 116 Cb 1.32 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2rlq h GLU 116 CO 0.57 0.76 0.00 0.41 -0.73 0.00 0.00 179.01 180.02 2rlq n GLY 117 N -1.38 -0.31 3.43 1.92 0.00 -1.26 -4.72 105.19 102.87 2rlq n GLY 117 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.76 0.69 0.25 1.61 2.02 -0.35 -3.02 117.35 116.78 2rlq s TYR 118 Ca 0.00 -0.99 0.02 0.00 -0.37 0.00 0.00 57.07 55.73 2rlq s TYR 118 Cb 0.00 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.42 2rlq s TYR 118 CO 0.00 -0.86 0.20 1.14 -1.57 0.00 0.00 175.55 174.47 2rlq s GLN 119 N -4.06 1.43 -0.14 -0.62 -2.07 0.13 -4.58 119.66 109.74 2rlq s GLN 119 Ca 0.29 -1.76 -0.08 0.00 -1.82 0.00 0.00 55.36 51.99 2rlq s GLN 119 Cb 0.02 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.20 2rlq s GLN 119 CO 0.10 -0.50 0.14 -1.17 -1.32 0.00 0.00 175.29 172.54 2rlq s LEU 120 N -3.23 4.35 -0.04 2.60 0.20 -1.26 -0.71 118.68 120.58 2rlq s LEU 120 Ca 0.39 0.42 0.04 0.00 0.69 0.00 0.00 54.13 55.66 2rlq s LEU 120 Cb 0.05 -2.08 -0.00 0.00 -0.43 0.00 0.00 46.19 43.73 2rlq s LEU 120 CO 0.18 0.35 -0.15 -0.22 -0.29 0.00 0.00 176.35 176.22 2rlq s LEU 121 N -0.68 1.90 0.00 -0.68 1.98 0.14 -4.83 118.68 116.50 2rlq s LEU 121 Ca 0.13 -0.31 0.00 0.00 -2.89 0.00 0.00 54.13 51.06 2rlq s LEU 121 Cb -0.12 -0.87 0.00 0.00 0.66 0.00 0.00 46.19 45.87 2rlq s LEU 121 CO 0.03 0.14 0.00 0.61 -1.89 0.00 0.00 176.35 175.23 2rlq n GLY 122 N 3.14 1.09 0.04 7.98 0.00 -1.26 -2.66 105.19 113.52 2rlq n GLY 122 Ca -0.18 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.50 0.45 -3.98 1.61 -0.58 -1.26 -4.87 120.64 110.51 2rlq n GLU 123 Ca 0.00 -0.05 -0.35 0.00 -0.42 0.00 0.00 57.16 56.34 2rlq n GLU 123 Cb 0.00 -1.60 -0.06 0.00 -0.57 0.00 0.00 31.44 29.20 2rlq n GLU 123 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2rlq s ILE 124 N -3.32 5.22 0.00 -3.67 -1.09 -1.26 -4.97 121.20 112.11 2rlq s ILE 124 Ca -0.01 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 2rlq s ILE 124 Cb 0.13 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2rlq s ILE 124 CO 0.84 0.48 0.45 -0.46 -1.23 0.00 0.00 174.94 175.03 2rlq n ASN 125 N 1.54 0.00 -3.51 3.58 6.94 -1.26 -4.68 115.26 117.87 2rlq n ASN 125 Ca -0.16 -1.00 -0.12 0.00 -0.02 0.00 0.00 54.58 53.29 2rlq n ASN 125 Cb 0.54 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.93 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 0.00 -0.42 -0.10 -2.53 1.13 -1.26 -0.34 117.35 113.84 2rlq s TYR 126 Ca 0.00 0.19 0.04 0.00 -1.41 0.00 0.00 57.07 55.89 2rlq s TYR 126 Cb 0.00 0.44 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 2rlq s TYR 126 CO 0.00 -0.78 -0.22 1.03 -2.51 0.00 0.00 175.55 173.06 2rlq s ARG 127 N -3.66 2.87 -0.17 -3.49 0.52 0.48 -4.75 118.95 110.75 2rlq s ARG 127 Ca 0.01 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.34 2rlq s ARG 127 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2rlq s ARG 127 CO -0.12 0.15 0.03 -2.00 0.02 0.00 0.00 175.30 173.39 2rlq s GLU 128 N 0.40 3.83 -0.58 3.54 2.12 -1.25 0.58 118.70 127.34 2rlq s GLU 128 Ca -0.18 -0.40 -0.26 0.00 0.36 0.00 0.00 54.97 54.49 2rlq s GLU 128 Cb -0.18 -3.10 0.04 0.00 0.26 0.00 0.00 34.13 31.15 2rlq s GLU 128 CO 0.08 0.30 1.08 0.00 -0.54 0.00 0.00 175.26 176.17 2rlq n ASP 130 N 8.05 1.37 0.30 0.00 2.03 0.70 -0.94 116.55 128.05 2rlq n ASP 130 Ca 0.05 -2.10 0.17 0.00 0.52 0.00 0.00 54.79 53.43 2rlq n ASP 130 Cb 0.48 -0.52 0.92 0.00 -0.72 0.00 0.00 41.12 41.28 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 -0.41 0.28 0.03 5.18 1.03 -2.01 -0.05 112.91 116.96 2rlq h THR 131 Ca -0.28 -0.26 -0.25 0.00 -0.01 0.00 0.00 66.41 65.61 2rlq h THR 131 Cb 1.09 1.20 0.01 0.00 -1.07 0.00 0.00 68.15 69.38 2rlq h THR 131 CO 0.32 0.04 -1.04 -0.78 -0.01 0.00 0.00 175.52 174.05 2rlq h ASP 132 N 0.00 0.65 0.00 0.00 1.82 -1.97 -3.50 116.42 113.42 2rlq h ASP 132 Ca -0.00 -0.55 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 2rlq h ASP 132 Cb 0.20 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2rlq h ASP 132 CO 0.01 1.36 0.00 0.61 -1.61 0.00 0.00 179.24 179.60 2rlq n GLY 133 N 1.10 0.95 3.68 -0.78 0.00 -0.03 -5.06 105.19 105.05 2rlq n GLY 133 Ca -0.09 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.94 2.28 0.67 1.61 0.52 -1.26 -0.22 118.94 119.60 2rlq s TRP 134 Ca 0.00 0.32 -0.11 0.00 0.02 0.00 0.00 56.10 56.34 2rlq s TRP 134 Cb 0.00 -3.91 -0.00 0.00 -1.15 0.00 0.00 33.47 28.41 2rlq s TRP 134 CO 0.00 -3.69 1.05 0.95 0.02 0.00 0.00 176.95 175.28 2rlq s THR 135 N 3.19 3.84 0.00 2.01 -4.23 0.13 -4.91 115.64 115.68 2rlq s THR 135 Ca 0.73 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2rlq s THR 135 Cb -0.36 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2rlq s THR 135 CO 0.31 -0.74 0.00 0.59 -0.54 0.00 0.00 174.62 174.23 2rlq n ASN 136 N -2.88 -4.17 -4.05 3.99 3.02 -1.26 -3.84 115.26 106.07 2rlq n ASN 136 Ca 0.06 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.34 2rlq n ASN 136 Cb 0.56 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.66 2rlq n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2rlq n ASP 137 N -2.69 1.46 -4.67 6.41 8.00 -1.26 -5.02 116.55 118.77 2rlq n ASP 137 Ca 0.00 -3.27 -0.42 0.00 0.71 0.00 0.00 54.79 51.81 2rlq n ASP 137 Cb 0.00 1.01 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 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 -3.13 3.42 0.79 0.53 1.01 -1.26 -4.67 121.20 117.90 2rlq s ILE 138 Ca 0.19 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 2rlq s ILE 138 Cb 0.01 -3.43 0.07 0.00 0.01 0.00 0.00 42.46 39.12 2rlq s ILE 138 CO 0.14 -0.03 1.13 -2.16 0.00 0.00 0.00 174.94 174.02 2rlq s PRO 139 N 3.40 1.93 -0.02 2.79 0.04 -1.26 -4.97 135.00 136.91 2rlq s PRO 139 Ca 0.73 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.95 2rlq s PRO 139 Cb -0.35 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2rlq s PRO 139 CO 0.30 -1.92 0.77 0.42 0.04 0.00 0.00 177.00 176.60 2rlq s ILE 140 N -2.57 4.91 -0.53 0.56 1.01 -1.09 -4.94 121.20 118.56 2rlq s ILE 140 Ca 0.66 1.60 -0.17 0.00 0.00 0.00 0.00 60.65 62.75 2rlq s ILE 140 Cb -0.22 -4.11 0.10 0.00 0.01 0.00 0.00 42.46 38.25 2rlq s ILE 140 CO 0.52 0.28 0.52 0.00 0.00 0.00 0.00 174.94 176.26 2rlq s GLU 142 N 1.92 3.75 0.17 0.00 0.41 0.11 -4.82 118.70 120.22 2rlq s GLU 142 Ca 0.06 0.35 -0.29 0.00 -0.41 0.00 0.00 54.97 54.68 2rlq s GLU 142 Cb -0.26 -2.46 -0.07 0.00 -1.78 0.00 0.00 34.13 29.55 2rlq s GLU 142 CO 0.05 0.04 0.92 0.08 -0.49 0.00 0.00 175.26 175.87 2rlq s VAL 143 N -2.27 4.32 -0.66 2.63 1.01 -1.26 0.20 120.40 124.37 2rlq s VAL 143 Ca 0.49 2.02 -0.26 0.00 0.00 0.00 0.00 61.98 64.23 2rlq s VAL 143 Cb -0.10 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2rlq s VAL 143 CO 0.30 0.42 1.87 0.68 0.00 0.00 0.00 175.10 178.37 2rlq s VAL 144 N -0.60 3.37 -0.05 2.92 -7.23 -1.17 -4.78 120.40 112.87 2rlq s VAL 144 Ca 0.43 0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.49 2rlq s VAL 144 Cb -0.24 -3.95 -0.04 0.00 0.56 0.00 0.00 36.38 32.70 2rlq s VAL 144 CO 0.30 -0.92 0.63 -0.54 -0.31 0.00 0.00 175.10 174.26 2rlq s LYS 145 N 7.03 4.39 -0.17 4.82 1.02 -1.26 -2.01 119.74 133.57 2rlq s LYS 145 Ca 0.68 0.77 -0.16 0.00 0.02 0.00 0.00 55.97 57.28 2rlq s LYS 145 Cb -0.12 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2rlq s LYS 145 CO 0.17 0.19 0.39 0.00 -0.92 0.00 0.00 175.35 175.18 2rlq n LEU 147 N 4.09 1.90 -4.68 0.00 7.99 -1.24 -4.29 117.00 120.77 2rlq n LEU 147 Ca -0.09 1.17 -0.42 0.00 -0.01 0.00 0.00 56.01 56.66 2rlq n LEU 147 Cb 0.51 -1.29 -0.03 0.00 -0.11 0.00 0.00 43.42 42.50 2rlq n LEU 147 CO 0.41 -1.30 1.20 -2.16 -1.51 0.00 0.00 177.39 174.02 2rlq s PRO 148 N -1.34 4.24 -0.11 3.23 0.04 -1.26 -4.98 135.00 134.82 2rlq s PRO 148 Ca 0.61 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.49 2rlq s PRO 148 Cb -0.71 -3.69 -0.04 0.00 0.04 0.00 0.00 34.50 30.09 2rlq s PRO 148 CO 0.58 -0.67 0.48 0.08 0.04 0.00 0.00 177.00 177.51 2rlq s VAL 149 N 2.92 5.17 -0.01 -0.36 1.01 -1.26 -5.01 120.40 122.86 2rlq s VAL 149 Ca 0.66 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 2rlq s VAL 149 Cb -0.32 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2rlq s VAL 149 CO 0.26 0.34 0.28 0.74 0.00 0.00 0.00 175.10 176.73 2rlq h THR 150 N 4.64 0.00 0.00 3.92 2.02 -2.02 -3.51 112.91 117.97 2rlq h THR 150 Ca -0.42 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2rlq h THR 150 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2rlq h THR 150 CO 0.75 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.64 2rlq n ALA 151 N -2.15 0.00 -1.69 6.16 0.00 -1.26 -4.75 120.51 116.82 2rlq n ALA 151 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 2rlq n ALA 151 Cb 0.03 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.64 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 0.67 0.07 0.00 0.04 -1.26 -5.01 135.00 127.51 2rlq s PRO 152 Ca 0.00 -0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.69 2rlq s PRO 152 Cb 0.00 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.56 2rlq s PRO 152 CO 0.00 -2.44 1.62 1.05 0.04 0.00 0.00 177.00 177.27 2rlq h GLU 153 N -1.67 -0.22 0.00 4.56 4.11 -1.91 -3.31 114.58 116.14 2rlq h GLU 153 Ca -0.46 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 2rlq h GLU 153 Cb 1.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2rlq h GLU 153 CO 0.48 -0.08 -0.25 0.09 0.07 0.00 0.00 179.01 179.32 2rlq n ASN 154 N -5.15 1.84 -2.86 3.06 3.02 -1.26 -5.00 115.26 108.92 2rlq n ASN 154 Ca -0.09 -3.13 -0.16 0.00 -0.03 0.00 0.00 54.58 51.17 2rlq n ASN 154 Cb 0.14 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.09 3.05 3.20 7.41 0.00 -1.25 -2.68 105.19 113.83 2rlq n GLY 155 Ca 0.15 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.11 0.89 -0.04 1.61 -2.85 0.77 -3.99 119.74 113.02 2rlq s LYS 156 Ca 0.33 -1.18 -0.17 0.00 -1.00 0.00 0.00 55.97 53.95 2rlq s LYS 156 Cb 0.01 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 2rlq s LYS 156 CO 0.23 -0.27 0.45 0.42 0.10 0.00 0.00 175.35 176.29 2rlq s ILE 157 N -3.94 5.05 0.13 3.79 1.01 -1.26 -0.13 121.20 125.84 2rlq s ILE 157 Ca 0.13 0.93 0.26 0.00 0.00 0.00 0.00 60.65 61.97 2rlq s ILE 157 Cb 0.06 -3.78 0.27 0.00 0.01 0.00 0.00 42.46 39.02 2rlq s ILE 157 CO -0.05 0.48 1.86 -0.37 0.00 0.00 0.00 174.94 176.85 2rlq h VAL 158 N 4.09 0.44 -1.63 2.92 -1.51 -1.10 -3.44 116.25 116.01 2rlq h VAL 158 Ca -0.47 -0.99 -0.60 0.00 -1.23 0.00 0.00 66.70 63.41 2rlq h VAL 158 Cb 1.20 1.71 -0.13 0.00 -2.13 0.00 0.00 31.29 31.94 2rlq h VAL 158 CO 0.67 0.17 -0.56 -0.55 -1.23 0.00 0.00 177.57 176.07 2rlq s SER 159 N -6.10 3.52 0.00 4.19 0.15 -1.26 -5.05 113.70 109.15 2rlq s SER 159 Ca 0.01 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.16 2rlq s SER 159 Cb 0.10 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2rlq s SER 159 CO 0.62 -0.67 0.00 -1.20 1.20 0.00 0.00 173.24 173.19 2rlq n SER 160 N -1.05 0.00 -3.06 5.45 7.64 -1.26 -5.01 113.62 116.33 2rlq n SER 160 Ca -0.09 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.64 2rlq n SER 160 Cb 0.67 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 64.14 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rlq n ALA 161 N -2.13 0.44 0.14 -0.43 0.00 -1.26 -4.96 120.51 112.30 2rlq n ALA 161 Ca 0.00 -2.09 0.06 0.00 0.00 0.00 0.00 53.44 51.41 2rlq n ALA 161 Cb 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 19.45 18.37 2rlq n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlq h MET 162 N 5.14 0.00 -6.45 0.00 -0.00 -1.95 -3.45 114.93 108.21 2rlq h MET 162 Ca 0.14 0.00 -0.66 0.00 -0.00 0.00 0.00 59.70 59.18 2rlq h MET 162 Cb 1.00 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 32.46 2rlq h MET 162 CO 0.21 0.28 -0.70 -1.21 -0.00 0.00 0.00 176.91 175.49 2rlq s GLU 163 N -3.07 2.33 0.00 -0.10 2.02 -1.26 -4.99 118.70 113.63 2rlq s GLU 163 Ca 0.03 -0.93 0.24 0.00 0.02 0.00 0.00 54.97 54.33 2rlq s GLU 163 Cb 0.07 -2.42 1.29 0.00 0.10 0.00 0.00 34.13 33.17 2rlq s GLU 163 CO 0.74 0.53 1.80 -0.35 0.02 0.00 0.00 175.26 178.00 2rlq n PRO 164 N 0.68 0.47 0.03 0.39 -0.04 -1.26 -1.54 135.00 133.73 2rlq n PRO 164 Ca -0.12 0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.36 2rlq n PRO 164 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 2rlq n PRO 164 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rlq h ASP 165 N 0.00 0.00 0.00 3.54 3.58 -1.98 -3.47 116.42 118.09 2rlq h ASP 165 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rlq h ASP 165 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2rlq h ASP 165 CO 0.00 0.68 0.00 0.54 -2.88 0.00 0.00 179.24 177.58 2rlq n ARG 166 N -2.96 0.00 -2.22 0.28 1.74 -0.59 -4.95 116.66 107.96 2rlq n ARG 166 Ca -0.10 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.66 2rlq n ARG 166 Cb 0.88 -2.22 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rlq s GLU 167 N 0.00 3.65 -0.07 5.56 0.41 -1.26 -4.87 118.70 122.12 2rlq s GLU 167 Ca 0.00 1.05 -0.16 0.00 -0.41 0.00 0.00 54.97 55.45 2rlq s GLU 167 Cb 0.00 -2.09 -0.05 0.00 -1.78 0.00 0.00 34.13 30.21 2rlq s GLU 167 CO 0.00 -0.52 0.43 0.71 -0.49 0.00 0.00 175.26 175.39 2rlq s TYR 168 N -2.58 3.61 0.19 1.61 2.02 -1.26 -4.87 117.35 116.07 2rlq s TYR 168 Ca 0.61 0.92 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 2rlq s TYR 168 Cb -0.13 -2.42 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 2rlq s TYR 168 CO 0.35 0.39 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.61 2rlq s HIS 169 N -0.15 1.53 -0.42 2.71 3.76 -1.26 -1.69 115.29 119.78 2rlq s HIS 169 Ca 0.24 -0.72 -0.33 0.00 -0.15 0.00 0.00 55.06 54.10 2rlq s HIS 169 Cb -0.16 -0.79 -0.11 0.00 1.11 0.00 0.00 32.58 32.63 2rlq s HIS 169 CO 0.11 0.17 2.27 0.34 -0.85 0.00 0.00 174.74 176.78 2rlq n PHE 170 N -0.34 1.51 0.00 1.40 7.35 -0.85 -0.84 117.46 125.69 2rlq n PHE 170 Ca -0.08 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 2rlq n PHE 170 Cb 0.61 -2.55 0.00 0.00 0.35 0.00 0.00 39.48 37.90 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 6.42 1.24 3.85 7.13 0.00 -1.26 -4.99 105.19 117.57 2rlq n GLY 171 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 3.23 -0.16 1.61 -1.52 -0.02 -4.85 119.66 117.94 2rlq s GLN 172 Ca 0.00 0.76 -0.05 0.00 -1.95 0.00 0.00 55.36 54.12 2rlq s GLN 172 Cb 0.00 -2.04 0.08 0.00 -0.22 0.00 0.00 33.01 30.83 2rlq s GLN 172 CO 0.00 -0.84 0.30 0.00 -0.25 0.00 0.00 175.29 174.50 2rlq s ALA 173 N -3.17 -0.71 -0.52 6.09 0.00 -1.26 -0.98 121.76 121.22 2rlq s ALA 173 Ca 0.57 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 2rlq s ALA 173 Cb -0.12 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.87 2rlq s ALA 173 CO 0.54 -0.76 0.92 0.08 0.00 0.00 0.00 175.76 176.54 2rlq s VAL 174 N 2.47 4.44 -0.10 0.00 1.01 0.61 -4.84 120.40 123.98 2rlq s VAL 174 Ca 0.02 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 2rlq s VAL 174 Cb -0.13 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2rlq s VAL 174 CO -0.10 -1.00 0.16 -0.60 0.00 0.00 0.00 175.10 173.56 2rlq s ARG 175 N 3.83 3.47 0.28 2.72 3.52 -1.26 -0.57 118.95 130.94 2rlq s ARG 175 Ca 0.32 -0.12 0.10 0.00 -0.13 0.00 0.00 55.73 55.90 2rlq s ARG 175 Cb -0.12 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2rlq s ARG 175 CO 0.22 0.77 -0.02 -0.06 -0.81 0.00 0.00 175.30 175.39 2rlq s PHE 176 N -1.06 2.61 -0.04 5.12 0.40 0.15 -0.49 117.98 124.67 2rlq s PHE 176 Ca 0.17 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2rlq s PHE 176 Cb -0.12 -1.24 0.03 0.00 0.51 0.00 0.00 43.02 42.20 2rlq s PHE 176 CO 0.06 0.60 0.06 0.54 0.70 0.00 0.00 175.22 177.18 2rlq s VAL 177 N -2.39 -0.08 0.30 -0.44 0.11 0.81 -4.81 120.40 113.91 2rlq s VAL 177 Ca 0.32 0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 59.52 2rlq s VAL 177 Cb -0.05 -0.13 -0.07 0.00 -1.53 0.00 0.00 36.38 34.60 2rlq s VAL 177 CO 0.19 0.10 0.64 0.00 -3.33 0.00 0.00 175.10 172.70 2rlq n ASN 179 N -0.65 -2.31 -0.34 0.00 3.02 -1.09 -4.82 115.26 109.07 2rlq n ASN 179 Ca 0.01 -1.15 0.21 0.00 -0.03 0.00 0.00 54.58 53.62 2rlq n ASN 179 Cb 0.53 -1.02 0.43 0.00 -0.61 0.00 0.00 39.78 39.12 2rlq n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2rlq h SER 180 N -2.83 0.59 -0.34 6.41 4.64 -1.98 -0.11 113.55 119.93 2rlq h SER 180 Ca -0.41 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2rlq h SER 180 Cb 1.28 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2rlq h SER 180 CO 0.27 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2rlq n GLY 181 N -1.32 3.38 3.55 -0.77 0.00 -1.26 -4.98 105.19 103.79 2rlq n GLY 181 Ca 0.29 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.01 2.52 0.18 1.61 2.02 -0.06 -4.99 117.35 116.63 2rlq s TYR 182 Ca 0.36 -0.27 0.07 0.00 -0.37 0.00 0.00 57.07 56.87 2rlq s TYR 182 Cb 0.26 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 2rlq s TYR 182 CO 0.13 0.61 -0.15 -1.59 -1.57 0.00 0.00 175.55 172.98 2rlq s LYS 183 N -3.31 1.25 0.03 -0.62 -2.85 -1.26 -4.61 119.74 108.37 2rlq s LYS 183 Ca 0.28 -1.48 -0.17 0.00 -1.00 0.00 0.00 55.97 53.60 2rlq s LYS 183 Cb -0.07 -1.11 -0.06 0.00 -2.06 0.00 0.00 37.83 34.53 2rlq s LYS 183 CO 0.16 0.20 0.49 -1.50 0.10 0.00 0.00 175.35 174.80 2rlq s ILE 184 N -2.65 4.90 0.12 3.79 2.07 -1.26 -0.55 121.20 127.62 2rlq s ILE 184 Ca 0.18 1.03 -0.33 0.00 -1.41 0.00 0.00 60.65 60.13 2rlq s ILE 184 Cb -0.02 -3.81 -0.11 0.00 0.13 0.00 0.00 42.46 38.65 2rlq s ILE 184 CO 0.06 0.55 1.57 -0.08 -1.91 0.00 0.00 174.94 175.13 2rlq h GLU 185 N 4.73 -0.59 0.00 3.50 4.81 -0.92 -3.46 114.58 122.65 2rlq h GLU 185 Ca -0.50 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2rlq h GLU 185 Cb 1.21 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2rlq h GLU 185 CO 0.63 -0.40 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 2rlq n GLY 186 N -1.45 1.73 3.87 1.92 0.00 -1.26 -4.99 105.19 105.00 2rlq n GLY 186 Ca -0.06 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 6.29 0.00 1.61 1.11 -1.26 -4.96 116.67 120.46 2rlq s ASP 187 Ca 0.00 1.41 0.19 0.00 0.18 0.00 0.00 52.55 54.33 2rlq s ASP 187 Cb 0.00 -2.46 0.33 0.00 1.07 0.00 0.00 42.92 41.86 2rlq s ASP 187 CO 0.00 -0.81 1.27 -1.84 1.18 0.00 0.00 175.17 174.98 2rlq n GLU 188 N -2.53 2.21 -3.78 8.23 0.28 -1.26 -4.73 120.64 119.05 2rlq n GLU 188 Ca 0.06 -2.04 -0.13 0.00 -0.16 0.00 0.00 57.16 54.89 2rlq n GLU 188 Cb 0.54 -1.42 -0.10 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.36 0.53 -0.14 3.44 -1.05 -1.26 0.34 118.70 119.20 2rlq s GLU 189 Ca 0.31 -0.02 0.01 0.00 -0.15 0.00 0.00 54.97 55.12 2rlq s GLU 189 Cb 0.19 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2rlq s GLU 189 CO 0.26 -0.13 -0.15 0.00 0.95 0.00 0.00 175.26 176.20 2rlq s MET 190 N -0.84 2.31 -0.00 -4.83 0.23 0.27 -4.81 119.30 111.64 2rlq s MET 190 Ca -0.09 -0.57 -0.05 0.00 -1.03 0.00 0.00 55.69 53.95 2rlq s MET 190 Cb -0.05 -2.08 -0.04 0.00 -1.53 0.00 0.00 34.83 31.13 2rlq s MET 190 CO 0.03 -0.20 0.22 -1.58 -2.03 0.00 0.00 175.02 171.46 2rlq s HIS 191 N 1.37 3.56 0.59 3.16 5.04 -1.26 -0.29 115.29 127.46 2rlq s HIS 191 Ca 0.02 0.46 -0.20 0.00 -1.54 0.00 0.00 55.06 53.81 2rlq s HIS 191 Cb -0.13 -1.91 -0.03 0.00 0.04 0.00 0.00 32.58 30.55 2rlq s HIS 191 CO -0.09 0.63 1.29 0.00 -2.34 0.00 0.00 174.74 174.23 2rlq s SER 193 N -1.28 2.36 0.00 0.00 0.01 0.21 -4.70 113.70 110.31 2rlq s SER 193 Ca 0.77 -1.02 0.16 0.00 1.31 0.00 0.00 55.95 57.17 2rlq s SER 193 Cb -0.37 -0.10 0.90 0.00 0.21 0.00 0.00 66.02 66.67 2rlq s SER 193 CO 0.41 -0.21 1.38 -0.90 0.41 0.00 0.00 173.24 174.32 2rlq n ASP 194 N -0.32 0.00 0.14 2.44 5.75 -1.26 -1.64 116.55 121.66 2rlq n ASP 194 Ca -0.09 -0.35 0.13 0.00 -0.01 0.00 0.00 54.79 54.47 2rlq n ASP 194 Cb 0.60 -0.07 0.43 0.00 -1.03 0.00 0.00 41.12 41.05 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 -1.96 -3.46 116.42 115.07 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 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2rlq h ASP 195 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2rlq n GLY 196 N 0.74 0.72 3.28 2.75 0.00 -0.65 -4.98 105.19 107.05 2rlq n GLY 196 Ca 0.04 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 1.41 0.32 1.61 0.08 -1.23 -3.70 117.98 114.48 2rlq s PHE 197 Ca 0.00 -1.21 -0.12 0.00 0.12 0.00 0.00 56.93 55.72 2rlq s PHE 197 Cb 0.00 -0.80 -0.08 0.00 -0.57 0.00 0.00 43.02 41.57 2rlq s PHE 197 CO 0.00 -0.40 0.70 -1.58 -0.10 0.00 0.00 175.22 173.85 2rlq s TRP 198 N -3.84 3.41 -0.04 0.36 0.52 -1.26 -0.62 118.94 117.47 2rlq s TRP 198 Ca 0.37 1.08 -0.26 0.00 0.02 0.00 0.00 56.10 57.31 2rlq s TRP 198 Cb 0.07 -2.44 -0.21 0.00 -1.15 0.00 0.00 33.47 29.74 2rlq s TRP 198 CO 0.12 0.08 1.20 1.03 0.02 0.00 0.00 176.95 179.40 2rlq h SER 199 N 2.03 -0.01 -3.54 2.95 0.87 -0.92 -3.45 113.55 111.48 2rlq h SER 199 Ca -0.47 -0.55 -0.52 0.00 -1.23 0.00 0.00 61.79 59.01 2rlq h SER 199 Cb 1.18 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 2rlq h SER 199 CO 0.66 0.55 -0.02 -0.54 -0.53 0.00 0.00 176.83 176.95 2rlq s LYS 200 N -3.98 3.93 0.27 2.24 -0.14 -1.26 -5.02 119.74 115.78 2rlq s LYS 200 Ca -0.16 0.49 -0.11 0.00 -1.36 0.00 0.00 55.97 54.83 2rlq s LYS 200 Cb 0.01 -2.62 -0.08 0.00 -1.68 0.00 0.00 37.83 33.47 2rlq s LYS 200 CO 0.67 0.28 0.62 -1.21 -0.76 0.00 0.00 175.35 174.95 2rlq s GLU 201 N -2.72 3.85 -0.17 1.68 2.02 -1.26 -4.88 118.70 117.22 2rlq s GLU 201 Ca 0.48 0.39 -0.30 0.00 0.02 0.00 0.00 54.97 55.57 2rlq s GLU 201 Cb -0.12 -2.56 -0.07 0.00 0.10 0.00 0.00 34.13 31.48 2rlq s GLU 201 CO 0.19 0.24 2.15 1.17 0.02 0.00 0.00 175.26 179.03 2rlq n LYS 202 N -0.34 2.09 -1.31 1.61 4.81 -1.26 -4.97 118.16 118.79 2rlq n LYS 202 Ca 0.01 0.64 -0.29 0.00 -0.87 0.00 0.00 58.31 57.81 2rlq n LYS 202 Cb 0.53 -3.08 0.17 0.00 0.02 0.00 0.00 35.03 32.68 2rlq n LYS 202 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2rlq s PRO 203 N 5.78 0.40 0.34 1.64 0.02 -1.26 -5.07 135.00 136.84 2rlq s PRO 203 Ca 0.99 0.30 0.07 0.00 0.02 0.00 0.00 61.00 62.38 2rlq s PRO 203 Cb -0.43 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 2rlq s PRO 203 CO 0.39 -2.70 -0.03 0.15 -0.33 0.00 0.00 177.00 174.48 2rlq s LYS 204 N -5.17 1.73 -0.42 5.54 1.02 -1.26 -4.84 119.74 116.34 2rlq s LYS 204 Ca 0.66 -1.93 -0.09 0.00 0.02 0.00 0.00 55.97 54.63 2rlq s LYS 204 Cb -0.15 -1.35 0.08 0.00 -0.52 0.00 0.00 37.83 35.88 2rlq s LYS 204 CO 0.56 -0.00 0.26 0.00 -0.92 0.00 0.00 175.35 175.25