#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 0.16 0.90 1.55 0.00 0.00 -1.26 -4.63 105.19 101.91 2rlq n GLY 86 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.18 -2.74 -0.14 1.61 -0.00 -1.26 -4.92 115.22 105.59 2rlq n HIS 87 Ca 0.00 1.64 -0.11 0.00 0.46 0.00 0.00 57.72 59.71 2rlq n HIS 87 Cb 0.00 -2.99 -0.01 0.00 -0.12 0.00 0.00 29.99 26.87 2rlq n HIS 87 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2rlq h PRO 88 N 2.39 0.80 0.00 1.57 0.13 -1.98 -3.49 132.00 131.42 2rlq h PRO 88 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2rlq h PRO 88 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2rlq h PRO 88 CO 0.00 0.93 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 2rlq n GLY 89 N -0.19 2.12 3.31 1.56 0.00 -1.26 -4.86 105.19 105.86 2rlq n GLY 89 Ca -0.01 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 1.23 -0.07 1.61 -1.08 -1.26 -4.99 116.67 112.11 2rlq s ASP 90 Ca 0.00 -1.35 0.01 0.00 -0.52 0.00 0.00 52.55 50.69 2rlq s ASP 90 Cb 0.00 0.15 0.02 0.00 -1.46 0.00 0.00 42.92 41.63 2rlq s ASP 90 CO 0.00 -0.70 -0.07 0.28 0.52 0.00 0.00 175.17 175.20 2rlq s THR 91 N -3.73 0.82 -0.84 1.71 -1.32 -1.26 -4.99 115.64 106.03 2rlq s THR 91 Ca 0.35 -0.25 0.17 0.00 -1.21 0.00 0.00 61.69 60.76 2rlq s THR 91 Cb 0.08 -0.82 0.16 0.00 -1.51 0.00 0.00 72.50 70.40 2rlq s THR 91 CO 0.12 0.30 1.53 -0.81 -2.21 0.00 0.00 174.62 173.55 2rlq n PRO 92 N 4.30 0.06 -0.09 7.08 -0.04 -1.26 -2.16 135.00 142.88 2rlq n PRO 92 Ca -0.19 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2rlq n PRO 92 Cb 0.51 -1.61 0.34 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.72 0.24 0.00 0.54 3.72 -1.26 -4.96 117.46 114.02 2rlq n PHE 93 Ca 0.03 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2rlq n PHE 93 Cb 0.18 0.00 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 1.21 -0.60 3.34 1.37 0.00 -0.92 -0.92 105.19 108.66 2rlq n GLY 94 Ca 0.17 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 2rlq n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rlq n THR 95 N 0.00 0.00 -3.91 2.61 -2.24 0.06 -4.66 114.28 106.14 2rlq n THR 95 Ca 0.00 -1.34 -0.08 0.00 -2.27 0.00 0.00 64.05 60.35 2rlq n THR 95 Cb 0.00 0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 2rlq n THR 95 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2rlq s PHE 96 N -2.85 0.24 0.22 4.78 -0.71 -1.26 -0.50 117.98 117.89 2rlq s PHE 96 Ca 0.22 -0.69 0.08 0.00 -1.04 0.00 0.00 56.93 55.51 2rlq s PHE 96 Cb -0.03 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.61 2rlq s PHE 96 CO 0.16 -0.52 -0.15 0.99 -1.34 0.00 0.00 175.22 174.35 2rlq s THR 97 N -3.88 1.87 -0.23 -4.49 2.01 0.20 -4.89 115.64 106.22 2rlq s THR 97 Ca 0.06 -2.24 -0.00 0.00 0.31 0.00 0.00 61.69 59.81 2rlq s THR 97 Cb 0.05 -2.09 0.03 0.00 0.01 0.00 0.00 72.50 70.51 2rlq s THR 97 CO -0.10 -0.56 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.41 2rlq s LEU 98 N -3.34 2.95 -0.14 4.42 1.43 -1.26 -0.15 118.68 122.59 2rlq s LEU 98 Ca 0.24 -0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2rlq s LEU 98 Cb -0.02 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2rlq s LEU 98 CO 0.08 -0.10 0.00 0.42 0.23 0.00 0.00 176.35 176.99 2rlq s THR 99 N 1.29 4.30 0.00 5.49 -4.23 0.62 -3.21 115.64 119.89 2rlq s THR 99 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2rlq s THR 99 Cb -0.16 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2rlq s THR 99 CO -0.07 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2rlq n GLY 100 N 3.10 2.17 0.00 3.99 0.00 -1.26 -0.64 105.19 112.56 2rlq n GLY 100 Ca -0.18 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.50 2.63 -0.02 0.00 -1.26 -4.97 105.19 101.06 2rlq n GLY 101 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.66 -5.52 -1.45 1.61 4.13 -1.20 -4.89 115.26 106.29 2rlq n ASN 102 Ca 0.00 0.47 -0.03 0.00 1.68 0.00 0.00 54.58 56.70 2rlq n ASN 102 Cb 0.30 -4.71 -0.01 0.00 -1.54 0.00 0.00 39.78 33.82 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2rlq n VAL 103 N -2.34 0.00 -1.43 2.41 0.24 -1.26 -4.86 118.33 111.09 2rlq n VAL 103 Ca -0.19 -0.38 -0.35 0.00 -2.04 0.00 0.00 64.34 61.38 2rlq n VAL 103 Cb 0.67 0.25 0.07 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.13 3.20 -2.25 6.34 3.72 -1.26 -4.84 117.46 122.24 2rlq n PHE 104 Ca -0.00 -2.93 -0.27 0.00 -0.05 0.00 0.00 57.45 54.20 2rlq n PHE 104 Cb 0.13 -1.40 0.17 0.00 -0.94 0.00 0.00 39.48 37.45 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 -3.86 0.86 0.11 -1.08 -1.05 -1.26 -2.70 118.70 109.72 2rlq s GLU 105 Ca 0.63 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 54.28 2rlq s GLU 105 Cb 0.50 -2.05 -0.06 0.00 -0.44 0.00 0.00 34.13 32.08 2rlq s GLU 105 CO -0.06 -2.15 1.14 0.71 0.95 0.00 0.00 175.26 175.85 2rlq s TYR 106 N -3.61 3.52 0.00 4.83 2.02 -1.26 -3.14 117.35 119.70 2rlq s TYR 106 Ca 0.73 1.47 0.00 0.00 -0.37 0.00 0.00 57.07 58.89 2rlq s TYR 106 Cb -0.03 -3.34 0.00 0.00 -0.40 0.00 0.00 41.96 38.20 2rlq s TYR 106 CO 0.50 -0.89 0.00 0.41 -1.57 0.00 0.00 175.55 174.00 2rlq n GLY 107 N 2.64 0.50 3.82 0.71 0.00 0.08 -4.95 105.19 107.99 2rlq n GLY 107 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.21 4.57 -0.28 1.61 0.11 -1.19 -4.73 120.40 118.28 2rlq s VAL 108 Ca 0.00 1.25 -0.04 0.00 -2.93 0.00 0.00 61.98 60.26 2rlq s VAL 108 Cb 0.00 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 31.06 2rlq s VAL 108 CO 0.00 0.12 0.02 -0.54 -3.33 0.00 0.00 175.10 171.37 2rlq s LYS 109 N -2.20 2.88 -0.89 1.54 1.02 0.19 -0.32 119.74 121.97 2rlq s LYS 109 Ca 0.46 -0.97 -0.24 0.00 0.02 0.00 0.00 55.97 55.23 2rlq s LYS 109 Cb -0.15 -3.22 0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2rlq s LYS 109 CO 0.20 -0.47 1.33 0.00 -0.92 0.00 0.00 175.35 175.49 2rlq s ALA 110 N 1.40 2.81 -0.26 5.17 0.00 0.21 -0.27 121.76 130.81 2rlq s ALA 110 Ca 0.00 -1.96 -0.18 0.00 0.00 0.00 0.00 51.96 49.82 2rlq s ALA 110 Cb -0.17 -4.35 -0.03 0.00 0.00 0.00 0.00 23.12 18.57 2rlq s ALA 110 CO -0.00 -3.39 0.52 0.14 0.00 0.00 0.00 175.76 173.03 2rlq s VAL 111 N 4.98 5.07 0.07 0.00 -7.23 0.78 -0.08 120.40 124.00 2rlq s VAL 111 Ca 0.39 0.90 -0.21 0.00 -1.81 0.00 0.00 61.98 61.25 2rlq s VAL 111 Cb -0.04 -3.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.00 2rlq s VAL 111 CO 0.00 0.08 0.63 -0.31 -0.31 0.00 0.00 175.10 175.20 2rlq s TYR 112 N 2.30 3.80 -0.18 2.82 1.51 0.24 0.61 117.35 128.45 2rlq s TYR 112 Ca 0.21 1.35 -0.04 0.00 -1.01 0.00 0.00 57.07 57.58 2rlq s TYR 112 Cb -0.16 -2.60 0.06 0.00 -0.11 0.00 0.00 41.96 39.15 2rlq s TYR 112 CO 0.09 0.50 0.06 -0.08 -1.11 0.00 0.00 175.55 175.02 2rlq s THR 113 N -0.85 0.21 0.78 -0.71 -1.32 0.34 -4.81 115.64 109.28 2rlq s THR 113 Ca 0.31 -0.34 -0.11 0.00 -1.21 0.00 0.00 61.69 60.34 2rlq s THR 113 Cb -0.20 -0.79 0.07 0.00 -1.51 0.00 0.00 72.50 70.07 2rlq s THR 113 CO 0.20 -0.24 1.11 0.00 -2.21 0.00 0.00 174.62 173.49 2rlq n ASN 115 N -3.50 -0.48 -0.20 0.00 3.02 -0.10 -4.73 115.26 109.28 2rlq n ASN 115 Ca 0.10 -1.36 -0.04 0.00 -0.03 0.00 0.00 54.58 53.25 2rlq n ASN 115 Cb 0.53 -0.94 0.03 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.11 -0.05 3.52 4.81 -1.96 -0.82 114.58 119.97 2rlq h GLU 116 Ca -0.40 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2rlq h GLU 116 Cb 1.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2rlq h GLU 116 CO 0.27 -0.07 0.00 0.41 -0.73 0.00 0.00 179.01 178.89 2rlq n GLY 117 N -1.44 -0.68 3.41 1.92 0.00 -1.26 -4.80 105.19 102.34 2rlq n GLY 117 Ca 0.05 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.93 1.84 0.16 1.61 2.02 -0.31 -1.27 117.35 119.47 2rlq s TYR 118 Ca 0.21 -0.86 -0.07 0.00 -0.37 0.00 0.00 57.07 55.98 2rlq s TYR 118 Cb 0.10 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.52 2rlq s TYR 118 CO 0.16 0.08 0.22 1.14 -1.57 0.00 0.00 175.55 175.59 2rlq s GLN 119 N -3.83 1.11 -0.16 -0.62 -2.07 0.59 -4.51 119.66 110.17 2rlq s GLN 119 Ca 0.32 -1.27 -0.26 0.00 -1.82 0.00 0.00 55.36 52.32 2rlq s GLN 119 Cb 0.06 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.31 2rlq s GLN 119 CO 0.12 -0.39 0.89 -1.17 -1.32 0.00 0.00 175.29 173.42 2rlq s LEU 120 N -3.00 4.18 -0.20 2.60 1.98 -1.26 -1.04 118.68 121.94 2rlq s LEU 120 Ca 0.20 1.27 -0.06 0.00 -2.89 0.00 0.00 54.13 52.65 2rlq s LEU 120 Cb 0.04 -3.33 -0.03 0.00 0.66 0.00 0.00 46.19 43.53 2rlq s LEU 120 CO 0.01 -0.43 0.02 -0.22 -1.89 0.00 0.00 176.35 173.84 2rlq s LEU 121 N 2.22 3.44 0.00 -0.68 1.98 0.12 -4.89 118.68 120.87 2rlq s LEU 121 Ca 0.41 -0.11 0.00 0.00 -2.89 0.00 0.00 54.13 51.54 2rlq s LEU 121 Cb -0.17 -1.87 0.00 0.00 0.66 0.00 0.00 46.19 44.81 2rlq s LEU 121 CO 0.13 0.10 0.00 0.61 -1.89 0.00 0.00 176.35 175.30 2rlq n GLY 122 N 4.03 1.39 0.12 7.98 0.00 -1.26 -3.37 105.19 114.08 2rlq n GLY 122 Ca -0.17 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.49 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 0.24 -6.35 1.61 5.08 -2.00 -3.45 114.58 109.71 2rlq h GLU 123 Ca 0.00 -0.41 -0.55 0.00 -1.00 0.00 0.00 59.36 57.41 2rlq h GLU 123 Cb 0.00 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2rlq h GLU 123 CO 0.00 1.19 0.80 0.42 -1.00 0.00 0.00 179.01 180.42 2rlq s ILE 124 N -2.47 3.87 0.00 3.13 -1.09 -1.26 -4.86 121.20 118.52 2rlq s ILE 124 Ca -0.20 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2rlq s ILE 124 Cb 0.04 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2rlq s ILE 124 CO 0.76 -0.00 0.62 -0.46 -1.23 0.00 0.00 174.94 174.63 2rlq n ASN 125 N 5.33 1.10 -4.03 3.58 6.94 -1.26 -4.64 115.26 122.28 2rlq n ASN 125 Ca 0.12 -1.37 -0.09 0.00 -0.02 0.00 0.00 54.58 53.23 2rlq n ASN 125 Cb 0.44 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.78 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 -0.37 0.53 -0.07 -2.53 1.13 -1.26 0.83 117.35 115.61 2rlq s TYR 126 Ca 0.00 -0.95 0.03 0.00 -1.41 0.00 0.00 57.07 54.74 2rlq s TYR 126 Cb 0.00 -0.27 0.01 0.00 -1.10 0.00 0.00 41.96 40.60 2rlq s TYR 126 CO 0.00 -0.54 -0.15 1.03 -2.51 0.00 0.00 175.55 173.38 2rlq s ARG 127 N -3.96 1.94 -0.17 -3.49 0.52 0.88 -4.67 118.95 110.00 2rlq s ARG 127 Ca 0.15 -0.51 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2rlq s ARG 127 Cb 0.06 -1.57 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 2rlq s ARG 127 CO -0.04 0.07 0.02 -2.00 0.02 0.00 0.00 175.30 173.37 2rlq s GLU 128 N 0.55 3.82 -0.50 3.54 2.12 -1.26 0.63 118.70 127.60 2rlq s GLU 128 Ca -0.14 -0.42 -0.26 0.00 0.36 0.00 0.00 54.97 54.51 2rlq s GLU 128 Cb -0.16 -3.07 0.03 0.00 0.26 0.00 0.00 34.13 31.19 2rlq s GLU 128 CO 0.05 0.27 0.98 0.00 -0.54 0.00 0.00 175.26 176.02 2rlq n ASP 130 N 7.46 0.80 0.07 0.00 -0.08 0.10 -0.74 116.55 124.15 2rlq n ASP 130 Ca 0.06 -0.72 0.11 0.00 -1.51 0.00 0.00 54.79 52.73 2rlq n ASP 130 Cb 0.48 0.00 0.45 0.00 2.34 0.00 0.00 41.12 44.40 2rlq n ASP 130 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2rlq n THR 131 N -0.43 0.64 1.07 5.18 5.66 -1.26 -0.83 114.28 124.31 2rlq n THR 131 Ca 0.00 0.06 0.13 0.00 -3.05 0.00 0.00 64.05 61.19 2rlq n THR 131 Cb 0.00 -0.84 0.41 0.00 -1.55 0.00 0.00 70.33 68.35 2rlq n THR 131 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2rlq n ASP 132 N -1.92 0.39 0.00 1.09 2.03 -1.26 -5.05 116.55 111.84 2rlq n ASP 132 Ca 0.04 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2rlq n ASP 132 Cb 0.29 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 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 1.46 -0.64 3.61 0.27 0.00 -0.01 -4.86 105.19 105.02 2rlq n GLY 133 Ca 0.08 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 1.79 0.10 1.61 0.52 -1.26 0.02 118.94 121.72 2rlq s TRP 134 Ca 0.00 0.56 -0.34 0.00 0.02 0.00 0.00 56.10 56.34 2rlq s TRP 134 Cb 0.00 -4.09 -0.15 0.00 -1.15 0.00 0.00 33.47 28.09 2rlq s TRP 134 CO 0.00 -3.15 1.58 1.79 0.02 0.00 0.00 176.95 177.19 2rlq h THR 135 N 6.67 0.08 -4.65 2.01 1.35 -0.80 -3.44 112.91 114.13 2rlq h THR 135 Ca -0.35 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.24 2rlq h THR 135 Cb 1.17 0.08 0.05 0.00 -1.73 0.00 0.00 68.15 67.72 2rlq h THR 135 CO 1.01 0.00 0.06 0.59 -0.25 0.00 0.00 175.52 176.93 2rlq n ASN 136 N -5.52 0.81 -4.79 5.36 3.02 -1.26 -4.97 115.26 107.90 2rlq n ASN 136 Ca -0.10 -1.68 -0.31 0.00 -0.03 0.00 0.00 54.58 52.46 2rlq n ASN 136 Cb 0.43 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 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 -3.34 4.26 -0.06 6.41 2.15 -1.26 -4.83 116.67 120.01 2rlq s ASP 137 Ca 0.38 -1.53 -0.32 0.00 0.43 0.00 0.00 52.55 51.52 2rlq s ASP 137 Cb -0.02 0.44 -0.10 0.00 -0.30 0.00 0.00 42.92 42.94 2rlq s ASP 137 CO 0.25 -0.90 1.97 -0.38 -0.17 0.00 0.00 175.17 175.94 2rlq n ILE 138 N -1.38 0.63 -1.19 4.11 5.41 -1.26 -4.71 119.36 120.96 2rlq n ILE 138 Ca -0.14 -0.16 -0.23 0.00 1.00 0.00 0.00 62.75 63.23 2rlq n ILE 138 Cb 0.66 -2.12 0.18 0.00 -0.71 0.00 0.00 39.64 37.66 2rlq n ILE 138 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2rlq n PRO 139 N 7.28 -2.11 -4.17 0.38 -0.04 -1.26 -5.04 135.00 130.04 2rlq n PRO 139 Ca 0.23 -1.43 -0.35 0.00 -0.04 0.00 0.00 63.50 61.91 2rlq n PRO 139 Cb 0.35 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2rlq n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rlq s ILE 140 N -2.77 4.54 -0.63 0.52 1.01 -1.22 -5.01 121.20 117.64 2rlq s ILE 140 Ca 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.04 2rlq s ILE 140 Cb -0.04 -3.00 0.16 0.00 0.01 0.00 0.00 42.46 39.59 2rlq s ILE 140 CO 0.42 0.52 0.45 0.00 0.00 0.00 0.00 174.94 176.32 2rlq s GLU 142 N 0.04 4.02 0.26 0.00 2.56 -0.21 -4.77 118.70 120.61 2rlq s GLU 142 Ca 0.16 0.64 -0.30 0.00 0.00 0.00 0.00 54.97 55.47 2rlq s GLU 142 Cb -0.20 -2.59 -0.09 0.00 2.00 0.00 0.00 34.13 33.25 2rlq s GLU 142 CO -0.04 0.25 1.25 0.54 -0.56 0.00 0.00 175.26 176.70 2rlq s VAL 143 N -1.83 3.14 0.09 3.70 0.11 -1.26 -0.30 120.40 124.05 2rlq s VAL 143 Ca 0.50 1.05 -0.31 0.00 -2.93 0.00 0.00 61.98 60.29 2rlq s VAL 143 Cb -0.12 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 30.98 2rlq s VAL 143 CO 0.19 0.21 1.64 -0.69 -3.33 0.00 0.00 175.10 173.12 2rlq s VAL 144 N -0.59 2.95 0.02 2.04 1.01 -0.40 -4.80 120.40 120.63 2rlq s VAL 144 Ca 0.51 0.47 0.06 0.00 0.00 0.00 0.00 61.98 63.02 2rlq s VAL 144 Cb -0.36 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2rlq s VAL 144 CO 0.43 0.01 -0.17 -0.54 0.00 0.00 0.00 175.10 174.83 2rlq s LYS 145 N 2.36 2.20 0.27 2.72 1.02 -1.26 -0.75 119.74 126.28 2rlq s LYS 145 Ca 0.73 -0.90 0.11 0.00 0.02 0.00 0.00 55.97 55.93 2rlq s LYS 145 Cb -0.41 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.61 2rlq s LYS 145 CO 0.32 0.56 -0.20 0.00 -0.92 0.00 0.00 175.35 175.12 2rlq s LEU 147 N -3.43 3.94 -0.21 0.00 2.01 -1.26 -4.36 118.68 115.36 2rlq s LEU 147 Ca 0.28 2.34 -0.29 0.00 0.01 0.00 0.00 54.13 56.48 2rlq s LEU 147 Cb -0.05 -4.31 -0.02 0.00 0.01 0.00 0.00 46.19 41.82 2rlq s LEU 147 CO 0.14 -1.07 1.48 -2.16 1.01 0.00 0.00 176.35 175.74 2rlq s PRO 148 N -2.84 3.95 0.37 1.29 0.04 -1.26 -4.97 135.00 131.58 2rlq s PRO 148 Ca 0.66 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 63.07 2rlq s PRO 148 Cb -0.29 -3.94 -0.09 0.00 0.04 0.00 0.00 34.50 30.21 2rlq s PRO 148 CO 0.35 -1.09 1.07 0.08 0.04 0.00 0.00 177.00 177.44 2rlq s VAL 149 N 4.55 3.64 0.00 -0.36 1.01 -1.26 -5.02 120.40 122.96 2rlq s VAL 149 Ca 0.65 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2rlq s VAL 149 Cb -0.23 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2rlq s VAL 149 CO 0.25 0.10 0.17 0.35 0.00 0.00 0.00 175.10 175.97 2rlq n THR 150 N 0.24 0.00 0.00 3.92 -2.24 -1.26 -5.05 114.28 109.89 2rlq n THR 150 Ca 0.03 0.51 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 2rlq n THR 150 Cb 0.48 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.71 0.00 -1.65 6.98 0.00 -1.26 -4.71 120.51 118.15 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 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 1.69 0.09 0.00 0.04 -1.26 -5.00 135.00 128.56 2rlq s PRO 152 Ca 0.00 0.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.14 2rlq s PRO 152 Cb 0.00 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.49 2rlq s PRO 152 CO 0.00 -1.83 1.72 1.05 0.04 0.00 0.00 177.00 177.99 2rlq h GLU 153 N -1.23 -0.12 -0.57 4.56 4.11 -1.88 -3.07 114.58 116.39 2rlq h GLU 153 Ca -0.48 0.01 -0.34 0.00 0.07 0.00 0.00 59.36 58.62 2rlq h GLU 153 Cb 1.31 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 30.39 2rlq h GLU 153 CO 0.62 -0.08 0.02 0.09 0.07 0.00 0.00 179.01 179.74 2rlq n ASN 154 N -5.14 3.59 -2.40 3.06 3.02 -1.26 -4.96 115.26 111.16 2rlq n ASN 154 Ca -0.08 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.60 2rlq n ASN 154 Cb 0.08 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 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 -1.05 2.36 3.34 7.41 0.00 -1.16 -0.98 105.19 115.11 2rlq n GLY 155 Ca 0.42 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.54 1.30 -0.12 1.61 -2.85 0.10 -4.12 119.74 113.12 2rlq s LYS 156 Ca 0.20 -1.46 -0.09 0.00 -1.00 0.00 0.00 55.97 53.62 2rlq s LYS 156 Cb -0.01 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2rlq s LYS 156 CO 0.14 -0.47 0.20 0.42 0.10 0.00 0.00 175.35 175.75 2rlq s ILE 157 N -4.09 5.39 -0.03 3.79 1.01 -1.26 -0.33 121.20 125.68 2rlq s ILE 157 Ca 0.31 0.35 0.12 0.00 0.00 0.00 0.00 60.65 61.43 2rlq s ILE 157 Cb 0.04 -3.49 -0.14 0.00 0.01 0.00 0.00 42.46 38.89 2rlq s ILE 157 CO 0.10 0.56 1.08 -0.37 0.00 0.00 0.00 174.94 176.30 2rlq h VAL 158 N 4.11 1.07 -0.38 2.92 -1.51 -0.55 -3.32 116.25 118.59 2rlq h VAL 158 Ca -0.51 -2.69 0.00 0.00 -1.23 0.00 0.00 66.70 62.27 2rlq h VAL 158 Cb 1.21 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.85 2rlq h VAL 158 CO 0.63 0.61 0.00 -1.20 -1.23 0.00 0.00 177.57 176.38 2rlq n SER 159 N -3.15 2.98 0.00 4.19 7.64 -1.20 -4.48 113.62 119.60 2rlq n SER 159 Ca -0.06 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2rlq n SER 159 Cb 0.90 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2rlq n SER 159 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rlq n SER 160 N 0.55 0.00 -4.55 6.43 7.64 -1.25 -4.69 113.62 117.75 2rlq n SER 160 Ca 0.15 0.05 -0.41 0.00 1.01 0.00 0.00 58.87 59.67 2rlq n SER 160 Cb 0.57 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 -4.19 2.79 -0.02 -0.43 0.00 -1.26 -4.34 121.76 114.32 2rlq s ALA 161 Ca 0.00 -2.33 -0.01 0.00 0.00 0.00 0.00 51.96 49.62 2rlq s ALA 161 Cb 0.00 -4.49 -0.01 0.00 0.00 0.00 0.00 23.12 18.62 2rlq s ALA 161 CO 0.00 -3.55 -0.02 -1.33 0.00 0.00 0.00 175.76 170.86 2rlq n MET 162 N 8.65 0.04 -3.59 0.00 2.81 -1.26 -5.07 117.12 118.71 2rlq n MET 162 Ca 0.33 0.02 -0.16 0.00 -1.81 0.00 0.00 57.70 56.07 2rlq n MET 162 Cb 0.51 -0.59 -0.07 0.00 -0.71 0.00 0.00 33.22 32.36 2rlq n MET 162 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2rlq s GLU 163 N -2.03 0.92 0.07 0.03 0.41 -1.26 -5.06 118.70 111.78 2rlq s GLU 163 Ca -0.03 0.36 0.28 0.00 -0.41 0.00 0.00 54.97 55.17 2rlq s GLU 163 Cb 0.01 0.44 1.09 0.00 -1.78 0.00 0.00 34.13 33.88 2rlq s GLU 163 CO 0.03 -0.25 1.87 -0.35 -0.49 0.00 0.00 175.26 176.07 2rlq n PRO 164 N 1.43 0.08 0.02 0.39 -0.04 -1.26 -3.44 135.00 132.18 2rlq n PRO 164 Ca -0.18 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2rlq n PRO 164 Cb 0.56 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2rlq n PRO 164 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rlq n ASP 165 N -1.75 0.50 -4.59 3.54 8.00 -1.26 -4.85 116.55 116.15 2rlq n ASP 165 Ca 0.06 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 2rlq n ASP 165 Cb 0.36 1.16 -0.02 0.00 -0.02 0.00 0.00 41.12 42.60 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rlq s ARG 166 N -3.29 3.50 0.57 -1.24 1.81 -1.22 -5.00 118.95 114.07 2rlq s ARG 166 Ca 0.00 0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 54.51 2rlq s ARG 166 Cb 0.14 -4.03 0.00 0.00 -0.45 0.00 0.00 34.95 30.61 2rlq s ARG 166 CO 0.84 -1.68 0.87 -1.21 -0.68 0.00 0.00 175.30 173.44 2rlq s GLU 167 N 5.04 2.97 -0.47 3.54 2.02 -1.26 -4.93 118.70 125.61 2rlq s GLU 167 Ca 0.52 -0.06 -0.27 0.00 0.02 0.00 0.00 54.97 55.18 2rlq s GLU 167 Cb -0.10 -2.31 0.03 0.00 0.10 0.00 0.00 34.13 31.84 2rlq s GLU 167 CO 0.28 -0.62 1.00 0.71 0.02 0.00 0.00 175.26 176.65 2rlq s TYR 168 N -2.92 2.88 0.32 1.61 2.02 -1.26 -4.99 117.35 115.01 2rlq s TYR 168 Ca 0.53 0.50 0.09 0.00 -0.37 0.00 0.00 57.07 57.82 2rlq s TYR 168 Cb -0.10 -4.14 -0.05 0.00 -0.40 0.00 0.00 41.96 37.27 2rlq s TYR 168 CO 0.44 -1.16 0.01 -1.01 -1.57 0.00 0.00 175.55 172.26 2rlq s HIS 169 N 4.00 2.57 0.05 2.71 3.76 -1.26 -0.78 115.29 126.34 2rlq s HIS 169 Ca 0.41 -0.38 -0.36 0.00 -0.15 0.00 0.00 55.06 54.58 2rlq s HIS 169 Cb -0.09 -1.41 -0.15 0.00 1.11 0.00 0.00 32.58 32.05 2rlq s HIS 169 CO 0.28 0.51 1.56 0.34 -0.85 0.00 0.00 174.74 176.58 2rlq n PHE 170 N -0.94 1.99 0.00 1.40 -0.00 0.07 -1.33 117.46 118.64 2rlq n PHE 170 Ca -0.05 0.39 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 2rlq n PHE 170 Cb 0.61 -2.48 0.00 0.00 -0.00 0.00 0.00 39.48 37.62 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2rlq n GLY 171 N 3.33 2.68 3.77 7.13 0.00 -0.82 -4.99 105.19 116.29 2rlq n GLY 171 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.42 4.06 -0.29 1.61 -1.52 -0.44 -4.82 119.66 117.83 2rlq s GLN 172 Ca 0.00 1.75 0.02 0.00 -1.95 0.00 0.00 55.36 55.18 2rlq s GLN 172 Cb 0.00 -2.63 0.08 0.00 -0.22 0.00 0.00 33.01 30.24 2rlq s GLN 172 CO 0.00 -0.29 -0.01 0.00 -0.25 0.00 0.00 175.29 174.75 2rlq s ALA 173 N -1.48 2.40 -0.57 6.09 0.00 -1.26 -1.04 121.76 125.90 2rlq s ALA 173 Ca 0.58 -1.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.32 2rlq s ALA 173 Cb -0.28 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2rlq s ALA 173 CO 0.35 -1.44 1.20 0.08 0.00 0.00 0.00 175.76 175.95 2rlq s VAL 174 N 1.17 4.03 -0.03 0.00 1.01 0.69 -4.85 120.40 122.41 2rlq s VAL 174 Ca 0.02 0.94 -0.06 0.00 0.00 0.00 0.00 61.98 62.87 2rlq s VAL 174 Cb -0.19 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 2rlq s VAL 174 CO -0.09 -1.29 0.22 -0.60 0.00 0.00 0.00 175.10 173.33 2rlq s ARG 175 N 4.92 3.52 0.35 2.72 3.52 -1.26 -0.62 118.95 132.10 2rlq s ARG 175 Ca 0.44 -0.13 0.08 0.00 -0.13 0.00 0.00 55.73 56.00 2rlq s ARG 175 Cb -0.07 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2rlq s ARG 175 CO 0.26 0.69 0.12 -0.06 -0.81 0.00 0.00 175.30 175.51 2rlq s PHE 176 N -1.22 2.66 -0.09 5.12 0.40 0.21 0.19 117.98 125.24 2rlq s PHE 176 Ca 0.24 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 56.07 2rlq s PHE 176 Cb -0.13 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.77 2rlq s PHE 176 CO 0.13 0.34 0.24 0.54 0.70 0.00 0.00 175.22 177.18 2rlq s VAL 177 N -2.47 -0.01 0.16 -0.44 0.11 0.55 -4.76 120.40 113.55 2rlq s VAL 177 Ca 0.38 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.36 2rlq s VAL 177 Cb -0.01 -0.35 -0.06 0.00 -1.53 0.00 0.00 36.38 34.42 2rlq s VAL 177 CO 0.22 0.01 0.47 0.00 -3.33 0.00 0.00 175.10 172.47 2rlq s ASN 179 N -2.17 3.99 -0.35 0.00 0.01 -0.15 -4.82 114.94 111.45 2rlq s ASN 179 Ca 0.41 1.67 -0.34 0.00 -0.71 0.00 0.00 52.86 53.89 2rlq s ASN 179 Cb -0.12 -2.35 -0.11 0.00 0.41 0.00 0.00 41.25 39.07 2rlq s ASN 179 CO 0.21 -2.34 2.21 -1.20 -1.51 0.00 0.00 177.10 174.47 2rlq n SER 180 N -3.71 2.22 0.00 -1.22 7.64 -1.26 -0.67 113.62 116.63 2rlq n SER 180 Ca 0.08 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2rlq n SER 180 Cb 0.54 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 6.45 0.79 3.71 0.23 0.00 -1.26 -5.09 105.19 110.01 2rlq n GLY 181 Ca 0.40 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 2.97 0.26 1.61 2.02 0.16 -4.99 117.35 117.38 2rlq s TYR 182 Ca 0.00 -0.07 0.10 0.00 -0.37 0.00 0.00 57.07 56.74 2rlq s TYR 182 Cb 0.00 -1.47 -0.05 0.00 -0.40 0.00 0.00 41.96 40.05 2rlq s TYR 182 CO 0.00 0.51 -0.08 -1.59 -1.57 0.00 0.00 175.55 172.81 2rlq s LYS 183 N -2.77 2.05 0.41 -0.62 -2.85 0.65 -4.62 119.74 111.98 2rlq s LYS 183 Ca 0.28 -1.53 -0.24 0.00 -1.00 0.00 0.00 55.97 53.48 2rlq s LYS 183 Cb -0.10 -2.02 -0.09 0.00 -2.06 0.00 0.00 37.83 33.56 2rlq s LYS 183 CO 0.20 0.36 1.07 -1.50 0.10 0.00 0.00 175.35 175.57 2rlq s ILE 184 N -2.34 3.63 -0.13 3.79 1.10 -1.26 -0.82 121.20 125.17 2rlq s ILE 184 Ca 0.30 1.23 -0.09 0.00 -0.51 0.00 0.00 60.65 61.59 2rlq s ILE 184 Cb -0.06 -3.63 -0.03 0.00 0.15 0.00 0.00 42.46 38.89 2rlq s ILE 184 CO 0.18 -0.01 -0.18 1.21 -2.11 0.00 0.00 174.94 174.03 2rlq n GLU 185 N -0.17 0.41 0.00 3.50 4.07 0.13 -4.80 120.64 123.78 2rlq n GLU 185 Ca 0.05 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 2rlq n GLU 185 Cb 0.49 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 2rlq n GLU 185 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rlq n GLY 186 N 1.61 0.72 3.87 8.31 0.00 -1.26 -4.95 105.19 113.49 2rlq n GLY 186 Ca -0.07 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 6.57 0.00 1.61 1.01 -1.26 -4.96 116.67 118.64 2rlq s ASP 187 Ca 0.00 1.06 0.17 0.00 0.71 0.00 0.00 52.55 54.49 2rlq s ASP 187 Cb 0.00 -2.29 0.49 0.00 1.01 0.00 0.00 42.92 42.13 2rlq s ASP 187 CO 0.00 -0.28 1.40 -1.84 0.21 0.00 0.00 175.17 174.65 2rlq n GLU 188 N -0.89 2.04 -3.65 8.23 0.28 -1.26 -4.73 120.64 120.65 2rlq n GLU 188 Ca 0.02 -1.60 -0.15 0.00 -0.16 0.00 0.00 57.16 55.27 2rlq n GLU 188 Cb 0.54 -1.38 -0.08 0.00 1.43 0.00 0.00 31.44 31.94 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 0.76 -0.03 3.44 -1.05 -1.26 0.64 118.70 119.72 2rlq s GLU 189 Ca 0.32 0.53 0.05 0.00 -0.15 0.00 0.00 54.97 55.72 2rlq s GLU 189 Cb 0.17 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.21 2rlq s GLU 189 CO 0.23 -0.15 -0.18 0.00 0.95 0.00 0.00 175.26 176.11 2rlq s MET 190 N -0.28 1.63 -0.13 -4.83 0.23 0.21 -4.82 119.30 111.31 2rlq s MET 190 Ca -0.05 -0.65 -0.07 0.00 -1.03 0.00 0.00 55.69 53.89 2rlq s MET 190 Cb -0.03 -1.51 -0.04 0.00 -1.53 0.00 0.00 34.83 31.72 2rlq s MET 190 CO 0.03 0.35 0.13 -1.58 -2.03 0.00 0.00 175.02 171.92 2rlq s HIS 191 N -0.27 3.54 -0.54 3.16 2.46 -1.26 -0.23 115.29 122.16 2rlq s HIS 191 Ca 0.03 0.48 -0.27 0.00 0.47 0.00 0.00 55.06 55.77 2rlq s HIS 191 Cb -0.09 -1.95 0.03 0.00 -0.13 0.00 0.00 32.58 30.44 2rlq s HIS 191 CO 0.00 0.66 1.07 0.00 -2.47 0.00 0.00 174.74 174.00 2rlq n SER 193 N 7.87 1.89 -0.31 0.00 7.64 -0.86 -1.94 113.62 127.92 2rlq n SER 193 Ca 0.06 -2.37 0.25 0.00 1.01 0.00 0.00 58.87 57.82 2rlq n SER 193 Cb 0.48 -0.37 0.56 0.00 -1.01 0.00 0.00 64.21 63.87 2rlq n SER 193 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2rlq h ASP 194 N 0.10 0.35 0.70 6.43 5.19 -1.90 1.00 116.42 128.28 2rlq h ASP 194 Ca -0.24 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2rlq h ASP 194 Cb 1.11 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2rlq h ASP 194 CO 0.35 0.07 -0.07 -0.90 -3.12 0.00 0.00 179.24 175.57 2rlq n ASP 195 N -4.53 0.13 0.00 6.45 5.68 -1.26 -4.89 116.55 118.13 2rlq n ASP 195 Ca 0.25 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2rlq n ASP 195 Cb 0.93 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 2rlq n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rlq n GLY 196 N 1.39 0.58 3.75 6.12 0.00 0.35 -5.03 105.19 112.36 2rlq n GLY 196 Ca 0.11 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 2.62 0.07 1.61 0.08 -1.26 -4.37 117.98 114.73 2rlq s PHE 197 Ca 0.00 -0.57 -0.26 0.00 0.12 0.00 0.00 56.93 56.22 2rlq s PHE 197 Cb 0.00 -1.97 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 2rlq s PHE 197 CO 0.00 0.16 0.81 -1.58 -0.10 0.00 0.00 175.22 174.50 2rlq s TRP 198 N -2.58 3.77 0.40 0.36 0.52 -1.26 -2.03 118.94 118.11 2rlq s TRP 198 Ca 0.42 1.56 0.09 0.00 0.02 0.00 0.00 56.10 58.19 2rlq s TRP 198 Cb 0.03 -2.87 0.82 0.00 -1.15 0.00 0.00 33.47 30.30 2rlq s TRP 198 CO 0.23 0.28 1.95 0.66 0.02 0.00 0.00 176.95 180.09 2rlq h SER 199 N 5.54 0.25 -2.65 2.95 4.64 -1.43 -3.43 113.55 119.42 2rlq h SER 199 Ca -0.44 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.23 2rlq h SER 199 Cb 1.21 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 2rlq h SER 199 CO 0.71 0.35 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.75 2rlq s LYS 200 N -4.86 1.92 0.72 4.77 -0.14 -1.26 -4.98 119.74 115.91 2rlq s LYS 200 Ca -0.06 -1.48 -0.06 0.00 -1.36 0.00 0.00 55.97 53.01 2rlq s LYS 200 Cb 0.16 -2.01 0.09 0.00 -1.68 0.00 0.00 37.83 34.39 2rlq s LYS 200 CO 0.73 0.39 1.03 -1.83 -0.76 0.00 0.00 175.35 174.90 2rlq s GLU 201 N -3.17 1.96 -0.09 1.68 1.03 -1.26 -4.94 118.70 113.90 2rlq s GLU 201 Ca 0.27 -0.45 -0.34 0.00 0.03 0.00 0.00 54.97 54.48 2rlq s GLU 201 Cb -0.07 -2.18 -0.12 0.00 -0.80 0.00 0.00 34.13 30.96 2rlq s GLU 201 CO 0.15 -1.37 1.89 1.63 -1.33 0.00 0.00 175.26 176.24 2rlq n LYS 202 N -2.96 2.18 -1.00 -4.83 4.76 -1.26 -4.90 118.16 110.15 2rlq n LYS 202 Ca 0.10 0.80 -0.09 0.00 -2.87 0.00 0.00 58.31 56.25 2rlq n LYS 202 Cb 0.60 -2.65 0.06 0.00 -1.84 0.00 0.00 35.03 31.20 2rlq n LYS 202 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2rlq n PRO 203 N 6.71 -0.03 -3.93 1.97 -0.04 -1.26 -4.94 135.00 133.48 2rlq n PRO 203 Ca 0.23 -0.85 -0.09 0.00 -0.04 0.00 0.00 63.50 62.75 2rlq n PRO 203 Cb 0.30 -0.35 -0.07 0.00 -0.04 0.00 0.00 33.50 33.34 2rlq n PRO 203 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2rlq s LYS 204 N -3.67 1.13 -0.18 0.54 2.20 -1.26 -4.62 119.74 113.88 2rlq s LYS 204 Ca 0.25 -1.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2rlq s LYS 204 Cb -0.01 0.38 0.04 0.00 -1.51 0.00 0.00 37.83 36.73 2rlq s LYS 204 CO 0.17 -0.41 -0.09 0.00 -0.36 0.00 0.00 175.35 174.66