#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 1.43 1.77 3.65 0.00 0.00 -1.26 -4.79 105.19 105.99 2rlq n GLY 86 Ca -0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.17 -2.09 1.61 2.46 -1.26 -4.82 115.29 111.03 2rlq s HIS 87 Ca 0.00 0.37 0.28 0.00 0.47 0.00 0.00 55.06 56.18 2rlq s HIS 87 Cb 0.00 0.22 1.57 0.00 -0.13 0.00 0.00 32.58 34.25 2rlq s HIS 87 CO 0.00 -0.08 2.02 -0.35 -2.47 0.00 0.00 174.74 173.86 2rlq n PRO 88 N 2.74 1.13 0.00 2.88 -0.04 -1.26 -5.01 135.00 135.44 2rlq n PRO 88 Ca -0.15 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 2rlq n PRO 88 Cb 0.57 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.99 -1.62 3.57 0.55 0.00 -1.26 -4.78 105.19 102.64 2rlq n GLY 89 Ca 0.21 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2rlq n GLY 89 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rlq s ASP 90 N -4.00 0.68 -0.04 1.61 -4.77 -1.26 -5.01 116.67 103.87 2rlq s ASP 90 Ca 0.00 -1.39 -0.04 0.00 -3.30 0.00 0.00 52.55 47.82 2rlq s ASP 90 Cb 0.00 0.71 0.01 0.00 -1.09 0.00 0.00 42.92 42.55 2rlq s ASP 90 CO 0.00 -1.39 0.11 0.28 0.70 0.00 0.00 175.17 174.87 2rlq s THR 91 N -2.89 -0.00 -0.84 2.11 -1.32 -1.26 -5.01 115.64 106.42 2rlq s THR 91 Ca 0.27 0.02 0.23 0.00 -1.21 0.00 0.00 61.69 60.99 2rlq s THR 91 Cb -0.02 -0.16 0.21 0.00 -1.51 0.00 0.00 72.50 71.03 2rlq s THR 91 CO 0.18 0.01 1.72 -0.81 -2.21 0.00 0.00 174.62 173.50 2rlq n PRO 92 N 3.13 0.09 0.00 7.08 -0.04 -1.26 -3.07 135.00 140.93 2rlq n PRO 92 Ca -0.14 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2rlq n PRO 92 Cb 0.59 -1.64 0.43 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.80 0.00 0.00 0.54 3.72 -1.26 -4.98 117.46 113.68 2rlq n PHE 93 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2rlq n PHE 93 Cb 0.28 -0.11 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 1.31 -0.33 0.00 1.37 0.00 -1.17 -1.18 105.19 105.18 2rlq n GLY 94 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rlq n THR 95 N 0.00 0.00 -4.13 2.61 5.66 -0.43 -4.62 114.28 113.37 2rlq n THR 95 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2rlq n THR 95 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 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 -4.18 1.06 0.15 1.09 -0.71 -1.26 -0.65 117.98 113.47 2rlq s PHE 96 Ca 0.00 -1.26 0.01 0.00 -1.04 0.00 0.00 56.93 54.64 2rlq s PHE 96 Cb 0.00 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2rlq s PHE 96 CO 0.00 -0.96 -0.01 0.99 -1.34 0.00 0.00 175.22 173.91 2rlq s THR 97 N -3.55 0.58 -0.18 -4.49 2.01 0.17 -4.83 115.64 105.35 2rlq s THR 97 Ca 0.32 -1.95 0.01 0.00 0.31 0.00 0.00 61.69 60.38 2rlq s THR 97 Cb 0.02 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.55 2rlq s THR 97 CO 0.17 -0.58 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.58 2rlq s LEU 98 N -3.12 2.23 -0.14 4.42 1.43 -1.26 -0.46 118.68 121.78 2rlq s LEU 98 Ca 0.21 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2rlq s LEU 98 Cb 0.06 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2rlq s LEU 98 CO 0.01 0.01 -0.13 0.42 0.23 0.00 0.00 176.35 176.90 2rlq s THR 99 N 1.23 3.04 0.00 5.49 -4.23 0.96 -3.22 115.64 118.90 2rlq s THR 99 Ca 0.03 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2rlq s THR 99 Cb -0.14 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2rlq s THR 99 CO -0.10 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2rlq n GLY 100 N 3.67 0.92 0.00 3.99 0.00 -1.26 0.05 105.19 112.56 2rlq n GLY 100 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.13 0.40 2.44 -0.02 0.00 -1.26 -4.31 105.19 100.31 2rlq n GLY 101 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2rlq n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rlq n ASN 102 N 0.00 -4.80 -2.62 1.61 3.02 -1.20 -4.94 115.26 106.33 2rlq n ASN 102 Ca 0.00 0.35 -0.12 0.00 -0.03 0.00 0.00 54.58 54.78 2rlq n ASN 102 Cb 0.00 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.62 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 -2.56 0.00 -1.90 2.41 0.24 -1.26 -4.91 118.33 110.34 2rlq n VAL 103 Ca -0.14 -1.42 -0.36 0.00 -2.04 0.00 0.00 64.34 60.38 2rlq n VAL 103 Cb 0.48 0.89 0.04 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.47 3.08 -2.13 6.34 3.72 -1.26 -4.86 117.46 121.88 2rlq n PHE 104 Ca 0.00 -2.56 -0.28 0.00 -0.05 0.00 0.00 57.45 54.56 2rlq n PHE 104 Cb 0.48 -1.03 0.16 0.00 -0.94 0.00 0.00 39.48 38.15 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 -3.93 0.98 0.03 -1.08 -1.05 -1.26 -2.05 118.70 110.34 2rlq s GLU 105 Ca 0.54 -0.62 -0.30 0.00 -0.15 0.00 0.00 54.97 54.44 2rlq s GLU 105 Cb 0.45 -2.00 -0.04 0.00 -0.44 0.00 0.00 34.13 32.10 2rlq s GLU 105 CO -0.29 -2.11 1.06 0.71 0.95 0.00 0.00 175.26 175.58 2rlq s TYR 106 N -3.66 3.58 0.00 4.83 2.02 -1.26 -3.21 117.35 119.65 2rlq s TYR 106 Ca 0.71 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.97 2rlq s TYR 106 Cb -0.04 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.28 2rlq s TYR 106 CO 0.50 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 2rlq n GLY 107 N 2.96 0.75 3.75 0.71 0.00 0.48 -5.04 105.19 108.80 2rlq n GLY 107 Ca 0.07 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2rlq n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlq s VAL 108 N -2.00 4.39 -0.16 1.61 0.11 -1.20 -4.71 120.40 118.44 2rlq s VAL 108 Ca 0.00 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.24 2rlq s VAL 108 Cb 0.00 -3.10 -0.01 0.00 -1.53 0.00 0.00 36.38 31.74 2rlq s VAL 108 CO 0.00 0.15 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.27 2rlq s LYS 109 N -2.29 3.35 -0.95 1.54 1.02 0.11 -0.30 119.74 122.22 2rlq s LYS 109 Ca 0.28 -0.68 -0.18 0.00 0.02 0.00 0.00 55.97 55.41 2rlq s LYS 109 Cb -0.12 -2.75 0.14 0.00 -0.52 0.00 0.00 37.83 34.58 2rlq s LYS 109 CO 0.20 0.04 1.13 0.00 -0.92 0.00 0.00 175.35 175.80 2rlq s ALA 110 N 0.81 3.45 -0.41 5.17 0.00 0.22 -0.03 121.76 130.97 2rlq s ALA 110 Ca -0.04 -2.84 -0.25 0.00 0.00 0.00 0.00 51.96 48.83 2rlq s ALA 110 Cb -0.15 -4.03 0.02 0.00 0.00 0.00 0.00 23.12 18.96 2rlq s ALA 110 CO 0.01 -2.93 0.91 0.14 0.00 0.00 0.00 175.76 173.88 2rlq s VAL 111 N 2.48 4.55 0.29 0.00 -7.23 0.39 -0.29 120.40 120.59 2rlq s VAL 111 Ca 0.33 0.94 -0.28 0.00 -1.81 0.00 0.00 61.98 61.16 2rlq s VAL 111 Cb -0.05 -4.37 -0.09 0.00 0.56 0.00 0.00 36.38 32.43 2rlq s VAL 111 CO -0.09 -0.67 0.97 -0.31 -0.31 0.00 0.00 175.10 174.69 2rlq s TYR 112 N 3.57 3.76 -0.04 2.82 1.51 0.24 0.42 117.35 129.63 2rlq s TYR 112 Ca 0.37 1.82 -0.01 0.00 -1.01 0.00 0.00 57.07 58.23 2rlq s TYR 112 Cb -0.11 -3.01 0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2rlq s TYR 112 CO 0.22 0.15 0.04 -0.08 -1.11 0.00 0.00 175.55 174.77 2rlq s THR 113 N -1.39 0.03 0.73 -0.71 -1.32 0.18 -4.81 115.64 108.35 2rlq s THR 113 Ca 0.46 0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 61.13 2rlq s THR 113 Cb -0.23 -0.23 0.03 0.00 -1.51 0.00 0.00 72.50 70.55 2rlq s THR 113 CO 0.29 0.18 1.07 0.00 -2.21 0.00 0.00 174.62 173.96 2rlq n ASN 115 N -3.28 -0.56 -0.15 0.00 3.02 -0.33 -4.79 115.26 109.17 2rlq n ASN 115 Ca 0.08 -1.19 -0.03 0.00 -0.03 0.00 0.00 54.58 53.41 2rlq n ASN 115 Cb 0.54 -0.68 0.05 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.12 -0.34 3.52 4.81 -1.97 -1.25 114.58 119.48 2rlq h GLU 116 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2rlq h GLU 116 Cb 0.81 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2rlq h GLU 116 CO 0.19 0.08 0.00 0.41 -0.73 0.00 0.00 179.01 178.97 2rlq n GLY 117 N -1.30 0.55 3.34 1.92 0.00 -1.26 -4.74 105.19 103.69 2rlq n GLY 117 Ca 0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.59 1.65 0.02 1.61 1.51 -0.47 -0.76 117.35 119.32 2rlq s TYR 118 Ca 0.21 -0.65 -0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2rlq s TYR 118 Cb 0.11 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2rlq s TYR 118 CO 0.14 0.27 -0.01 1.14 -1.11 0.00 0.00 175.55 175.98 2rlq s GLN 119 N -3.69 0.34 0.10 -0.62 -2.07 0.69 -4.39 119.66 110.02 2rlq s GLN 119 Ca 0.23 -0.62 -0.30 0.00 -1.82 0.00 0.00 55.36 52.85 2rlq s GLN 119 Cb 0.01 0.12 -0.06 0.00 -1.09 0.00 0.00 33.01 31.99 2rlq s GLN 119 CO 0.07 -0.06 1.06 -1.17 -1.32 0.00 0.00 175.29 173.87 2rlq s LEU 120 N -1.52 4.44 -0.16 2.60 1.98 -1.26 -0.61 118.68 124.16 2rlq s LEU 120 Ca -0.15 1.91 -0.02 0.00 -2.89 0.00 0.00 54.13 52.98 2rlq s LEU 120 Cb -0.09 -3.59 -0.02 0.00 0.66 0.00 0.00 46.19 43.16 2rlq s LEU 120 CO -0.01 -0.25 -0.08 -0.22 -1.89 0.00 0.00 176.35 173.90 2rlq s LEU 121 N 0.32 2.92 0.00 -0.68 1.98 0.13 -4.82 118.68 118.53 2rlq s LEU 121 Ca 0.51 -0.28 0.00 0.00 -2.89 0.00 0.00 54.13 51.47 2rlq s LEU 121 Cb -0.26 -1.69 0.00 0.00 0.66 0.00 0.00 46.19 44.89 2rlq s LEU 121 CO 0.31 0.12 0.00 0.61 -1.89 0.00 0.00 176.35 175.50 2rlq n GLY 122 N 3.83 0.12 0.06 7.98 0.00 -1.26 -3.45 105.19 112.47 2rlq n GLY 122 Ca -0.18 -2.26 -0.06 0.00 0.00 0.00 0.00 46.02 43.53 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 0.00 2.16 -3.10 1.61 1.02 -1.26 -4.95 120.64 116.13 2rlq n GLU 123 Ca 0.00 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2rlq n GLU 123 Cb 0.00 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.27 5.05 0.00 -3.67 -1.09 -1.26 -4.91 121.20 113.05 2rlq s ILE 124 Ca -0.06 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 2rlq s ILE 124 Cb 0.03 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2rlq s ILE 124 CO 0.46 0.19 0.75 -0.46 -1.23 0.00 0.00 174.94 174.65 2rlq n ASN 125 N 4.35 1.04 -4.17 3.58 6.94 -1.26 -4.54 115.26 121.19 2rlq n ASN 125 Ca -0.02 -1.51 -0.11 0.00 -0.02 0.00 0.00 54.58 52.92 2rlq n ASN 125 Cb 0.51 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.51 0.94 -0.08 -2.53 1.13 -1.26 0.80 117.35 115.83 2rlq s TYR 126 Ca 0.00 -1.21 0.01 0.00 -1.41 0.00 0.00 57.07 54.47 2rlq s TYR 126 Cb 0.00 -0.53 0.02 0.00 -1.10 0.00 0.00 41.96 40.35 2rlq s TYR 126 CO 0.00 -0.47 -0.11 1.03 -2.51 0.00 0.00 175.55 173.48 2rlq s ARG 127 N -4.03 1.71 -0.15 -3.49 0.52 0.61 -4.64 118.95 109.47 2rlq s ARG 127 Ca 0.25 -0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 54.96 2rlq s ARG 127 Cb 0.07 -1.51 -0.05 0.00 0.52 0.00 0.00 34.95 33.99 2rlq s ARG 127 CO 0.03 -0.06 0.21 -2.00 0.02 0.00 0.00 175.30 173.50 2rlq s GLU 128 N 0.98 4.02 -0.43 3.54 2.12 -1.26 0.70 118.70 128.36 2rlq s GLU 128 Ca -0.08 -0.04 -0.22 0.00 0.36 0.00 0.00 54.97 54.98 2rlq s GLU 128 Cb -0.15 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 30.91 2rlq s GLU 128 CO -0.00 0.42 0.72 0.00 -0.54 0.00 0.00 175.26 175.86 2rlq n ASP 130 N 6.48 1.34 0.29 0.00 2.03 0.42 -0.38 116.55 126.73 2rlq n ASP 130 Ca 0.01 -0.72 0.18 0.00 0.52 0.00 0.00 54.79 54.78 2rlq n ASP 130 Cb 0.48 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.71 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 0.48 0.07 0.00 5.18 1.03 -2.01 0.18 112.91 117.84 2rlq h THR 131 Ca 0.00 -0.40 -0.04 0.00 -0.01 0.00 0.00 66.41 65.96 2rlq h THR 131 Cb 0.00 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 2rlq h THR 131 CO 0.00 0.02 -0.19 -0.78 -0.01 0.00 0.00 175.52 174.56 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 3.58 -1.96 -3.49 116.42 114.55 2rlq h ASP 132 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rlq h ASP 132 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2rlq h ASP 132 CO 0.00 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 2rlq n GLY 133 N -0.00 -0.54 3.55 -0.78 0.00 0.62 -4.84 105.19 103.20 2rlq n GLY 133 Ca -0.00 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 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 1.39 0.02 1.61 0.52 -1.26 -0.44 118.94 120.78 2rlq s TRP 134 Ca 0.00 1.16 -0.09 0.00 0.02 0.00 0.00 56.10 57.19 2rlq s TRP 134 Cb 0.00 -3.84 -0.05 0.00 -1.15 0.00 0.00 33.47 28.43 2rlq s TRP 134 CO 0.00 -2.35 1.14 1.79 0.02 0.00 0.00 176.95 177.55 2rlq h THR 135 N 7.28 0.00 -4.01 2.01 1.35 -0.73 -3.44 112.91 115.37 2rlq h THR 135 Ca -0.23 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.17 2rlq h THR 135 Cb 1.19 0.00 0.15 0.00 -1.73 0.00 0.00 68.15 67.76 2rlq h THR 135 CO 1.19 0.00 0.23 0.20 -0.25 0.00 0.00 175.52 176.89 2rlq s ASN 136 N -2.56 3.17 0.55 5.36 -0.87 -1.26 -4.97 114.94 114.36 2rlq s ASN 136 Ca -0.05 1.32 0.07 0.00 -1.57 0.00 0.00 52.86 52.64 2rlq s ASN 136 Cb 0.01 -2.00 0.07 0.00 -0.02 0.00 0.00 41.25 39.31 2rlq s ASN 136 CO 0.15 -2.80 0.75 -0.62 -2.57 0.00 0.00 177.10 172.00 2rlq s ASP 137 N -3.50 5.18 0.02 -1.22 2.15 -1.26 -4.74 116.67 113.30 2rlq s ASP 137 Ca 0.64 -0.62 -0.30 0.00 0.43 0.00 0.00 52.55 52.70 2rlq s ASP 137 Cb -0.18 -0.08 -0.08 0.00 -0.30 0.00 0.00 42.92 42.29 2rlq s ASP 137 CO 0.57 -1.23 1.76 -0.63 -0.17 0.00 0.00 175.17 175.47 2rlq s ILE 138 N -2.64 3.19 1.25 4.11 1.01 -1.26 -4.62 121.20 122.24 2rlq s ILE 138 Ca 0.60 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 2rlq s ILE 138 Cb -0.07 -3.26 0.31 0.00 0.01 0.00 0.00 42.46 39.45 2rlq s ILE 138 CO 0.38 -0.02 1.01 -2.16 0.00 0.00 0.00 174.94 174.15 2rlq s PRO 139 N 3.67 -1.61 -0.09 2.79 0.04 -1.26 -5.01 135.00 133.53 2rlq s PRO 139 Ca 0.78 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 2rlq s PRO 139 Cb -0.39 -1.51 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2rlq s PRO 139 CO 0.34 -4.07 0.19 0.42 0.04 0.00 0.00 177.00 173.92 2rlq s ILE 140 N -2.54 5.42 -0.12 0.56 1.01 -1.22 -5.00 121.20 119.31 2rlq s ILE 140 Ca 0.69 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.60 2rlq s ILE 140 Cb -0.18 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2rlq s ILE 140 CO 0.60 0.58 -0.08 0.00 0.00 0.00 0.00 174.94 176.04 2rlq s GLU 142 N 1.68 3.22 0.28 0.00 2.56 0.22 -4.90 118.70 121.76 2rlq s GLU 142 Ca 0.05 -0.28 -0.29 0.00 0.00 0.00 0.00 54.97 54.44 2rlq s GLU 142 Cb -0.13 -3.00 -0.10 0.00 2.00 0.00 0.00 34.13 32.91 2rlq s GLU 142 CO -0.08 0.73 1.21 0.54 -0.56 0.00 0.00 175.26 177.10 2rlq s VAL 143 N -1.01 3.18 -0.11 3.70 0.11 -1.26 -0.22 120.40 124.80 2rlq s VAL 143 Ca 0.16 1.14 -0.29 0.00 -2.93 0.00 0.00 61.98 60.05 2rlq s VAL 143 Cb -0.12 -3.72 -0.07 0.00 -1.53 0.00 0.00 36.38 30.94 2rlq s VAL 143 CO 0.05 0.25 2.11 0.52 -3.33 0.00 0.00 175.10 174.70 2rlq n VAL 144 N 1.38 0.53 -4.58 2.04 0.31 0.06 -4.78 118.33 113.29 2rlq n VAL 144 Ca 0.01 -0.31 -0.31 0.00 -0.01 0.00 0.00 64.34 63.71 2rlq n VAL 144 Cb 0.43 -2.43 -0.12 0.00 -0.91 0.00 0.00 33.84 30.82 2rlq n VAL 144 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2rlq s LYS 145 N 5.48 2.31 0.28 5.55 1.02 -1.26 0.11 119.74 133.23 2rlq s LYS 145 Ca 0.96 -0.85 0.09 0.00 0.02 0.00 0.00 55.97 56.18 2rlq s LYS 145 Cb -0.40 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 2rlq s LYS 145 CO 0.39 0.57 0.04 0.00 -0.92 0.00 0.00 175.35 175.43 2rlq s LEU 147 N -3.72 4.39 0.13 0.00 1.43 -1.26 -4.53 118.68 115.11 2rlq s LEU 147 Ca 0.33 2.77 -0.31 0.00 -1.03 0.00 0.00 54.13 55.88 2rlq s LEU 147 Cb -0.06 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 2rlq s LEU 147 CO 0.21 -0.67 1.65 -2.16 0.23 0.00 0.00 176.35 175.61 2rlq s PRO 148 N -1.34 4.19 0.19 1.29 0.04 -1.26 -4.98 135.00 133.13 2rlq s PRO 148 Ca 0.54 2.41 -0.22 0.00 0.04 0.00 0.00 61.00 63.77 2rlq s PRO 148 Cb -0.42 -3.38 -0.08 0.00 0.04 0.00 0.00 34.50 30.66 2rlq s PRO 148 CO 0.52 -0.70 0.74 0.08 0.04 0.00 0.00 177.00 177.67 2rlq s VAL 149 N 1.94 4.50 0.00 -0.36 1.01 -1.26 -5.03 120.40 121.19 2rlq s VAL 149 Ca 0.74 1.45 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2rlq s VAL 149 Cb -0.43 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2rlq s VAL 149 CO 0.32 0.35 0.22 0.35 0.00 0.00 0.00 175.10 176.35 2rlq n THR 150 N 1.13 0.00 0.00 3.92 -2.24 -1.26 -5.08 114.28 110.75 2rlq n THR 150 Ca -0.04 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 2rlq n THR 150 Cb 0.50 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.25 0.00 -1.93 6.98 0.00 -1.26 -4.86 120.51 118.19 2rlq n ALA 151 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 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 2.22 0.06 0.00 0.04 -1.26 -5.03 135.00 129.03 2rlq s PRO 152 Ca 0.00 -0.03 -0.33 0.00 0.04 0.00 0.00 61.00 60.68 2rlq s PRO 152 Cb 0.00 -2.08 -0.19 0.00 0.04 0.00 0.00 34.50 32.27 2rlq s PRO 152 CO 0.00 -1.32 1.58 1.05 0.04 0.00 0.00 177.00 178.35 2rlq h GLU 153 N -0.75 -0.90 -0.32 4.56 4.11 -1.89 -3.29 114.58 116.10 2rlq h GLU 153 Ca -0.45 0.06 -0.11 0.00 0.07 0.00 0.00 59.36 58.93 2rlq h GLU 153 Cb 1.31 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.70 2rlq h GLU 153 CO 0.63 -0.59 -0.02 0.09 0.07 0.00 0.00 179.01 179.19 2rlq n ASN 154 N -5.48 3.10 -1.43 3.06 3.02 -1.26 -4.96 115.26 111.31 2rlq n ASN 154 Ca -0.14 -3.42 -0.03 0.00 -0.03 0.00 0.00 54.58 50.95 2rlq n ASN 154 Cb 0.38 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.88 3.19 3.50 7.41 0.00 -1.24 -1.23 105.19 115.94 2rlq n GLY 155 Ca 0.28 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.20 1.44 -0.07 1.61 -2.85 0.77 -4.22 119.74 114.22 2rlq s LYS 156 Ca 0.07 -1.28 -0.22 0.00 -1.00 0.00 0.00 55.97 53.54 2rlq s LYS 156 Cb -0.00 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 2rlq s LYS 156 CO 0.05 -0.58 0.63 0.42 0.10 0.00 0.00 175.35 175.97 2rlq s ILE 157 N -4.02 5.07 -0.02 3.79 1.01 -1.26 -0.32 121.20 125.44 2rlq s ILE 157 Ca 0.23 1.29 0.12 0.00 0.00 0.00 0.00 60.65 62.30 2rlq s ILE 157 Cb 0.01 -3.97 -0.19 0.00 0.01 0.00 0.00 42.46 38.32 2rlq s ILE 157 CO 0.08 0.29 0.88 -0.37 0.00 0.00 0.00 174.94 175.82 2rlq h VAL 158 N 4.67 1.00 -1.02 2.92 -1.51 -0.42 -3.36 116.25 118.53 2rlq h VAL 158 Ca -0.41 -2.73 -0.66 0.00 -1.23 0.00 0.00 66.70 61.66 2rlq h VAL 158 Cb 1.19 2.46 -0.32 0.00 -2.13 0.00 0.00 31.29 32.49 2rlq h VAL 158 CO 0.75 0.57 0.51 -1.20 -1.23 0.00 0.00 177.57 176.96 2rlq n SER 159 N -3.10 7.07 -4.72 4.19 7.64 -1.16 -4.95 113.62 118.58 2rlq n SER 159 Ca -0.11 -3.78 -0.31 0.00 1.01 0.00 0.00 58.87 55.69 2rlq n SER 159 Cb 0.97 -0.84 0.13 0.00 -1.01 0.00 0.00 64.21 63.46 2rlq n SER 159 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rlq s SER 160 N -2.18 3.73 -0.52 6.43 1.04 -1.26 -4.81 113.70 116.13 2rlq s SER 160 Ca 0.61 1.82 -0.36 0.00 0.48 0.00 0.00 55.95 58.50 2rlq s SER 160 Cb 0.48 -2.45 -0.15 0.00 0.10 0.00 0.00 66.02 64.01 2rlq s SER 160 CO -0.03 -2.53 2.29 0.00 0.98 0.00 0.00 173.24 173.95 2rlq n ALA 161 N -3.84 0.67 0.15 5.32 0.00 -1.26 -4.83 120.51 116.73 2rlq n ALA 161 Ca 0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 2rlq n ALA 161 Cb 0.53 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 2rlq n ALA 161 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2rlq h MET 162 N 12.00 -0.31 -5.56 0.00 2.86 -1.87 -3.43 114.93 118.61 2rlq h MET 162 Ca -0.18 0.02 -0.45 0.00 -2.06 0.00 0.00 59.70 57.03 2rlq h MET 162 Cb 1.34 0.07 -0.22 0.00 0.06 0.00 0.00 31.60 32.86 2rlq h MET 162 CO 1.12 -0.18 -0.79 -1.21 1.06 0.00 0.00 176.91 176.91 2rlq s GLU 163 N -5.98 0.90 0.00 1.72 0.41 -1.26 -5.02 118.70 109.48 2rlq s GLU 163 Ca -0.15 -1.00 0.22 0.00 -0.41 0.00 0.00 54.97 53.64 2rlq s GLU 163 Cb 0.05 -0.98 1.11 0.00 -1.78 0.00 0.00 34.13 32.53 2rlq s GLU 163 CO 0.64 0.22 1.72 -0.35 -0.49 0.00 0.00 175.26 177.01 2rlq n PRO 164 N 1.25 0.29 -0.01 0.39 -0.04 -1.26 -2.31 135.00 133.31 2rlq n PRO 164 Ca -0.21 0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.16 2rlq n PRO 164 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.31 1.73 -4.42 3.54 -0.08 -1.26 -4.56 116.55 110.20 2rlq n ASP 165 Ca 0.10 0.24 -0.45 0.00 -1.51 0.00 0.00 54.79 53.17 2rlq n ASP 165 Cb 0.19 -0.57 -0.02 0.00 2.34 0.00 0.00 41.12 43.05 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2rlq s ARG 166 N -2.57 3.65 0.80 -0.67 1.81 -0.98 -5.01 118.95 115.99 2rlq s ARG 166 Ca -0.18 -2.04 -0.09 0.00 -1.72 0.00 0.00 55.73 51.70 2rlq s ARG 166 Cb 0.07 -4.78 0.12 0.00 -0.45 0.00 0.00 34.95 29.91 2rlq s ARG 166 CO 0.78 -1.63 1.12 -1.21 -0.68 0.00 0.00 175.30 173.69 2rlq s GLU 167 N 1.82 1.58 -0.25 3.54 2.02 -1.26 -4.28 118.70 121.87 2rlq s GLU 167 Ca 0.29 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 2rlq s GLU 167 Cb -0.06 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 2rlq s GLU 167 CO -0.09 -1.69 1.68 0.71 0.02 0.00 0.00 175.26 175.90 2rlq s TYR 168 N -3.46 1.99 0.27 1.61 2.02 -1.26 -4.94 117.35 113.58 2rlq s TYR 168 Ca 0.66 0.54 0.03 0.00 -0.37 0.00 0.00 57.07 57.93 2rlq s TYR 168 Cb -0.07 -4.04 -0.06 0.00 -0.40 0.00 0.00 41.96 37.39 2rlq s TYR 168 CO 0.48 -3.01 0.03 -3.38 -1.57 0.00 0.00 175.55 168.10 2rlq s HIS 169 N 5.71 1.72 0.12 2.71 -3.43 -1.26 -0.66 115.29 120.21 2rlq s HIS 169 Ca 0.74 -0.97 -0.35 0.00 -0.80 0.00 0.00 55.06 53.68 2rlq s HIS 169 Cb -0.24 -1.05 -0.16 0.00 -1.43 0.00 0.00 32.58 29.69 2rlq s HIS 169 CO 0.31 -0.06 1.23 0.34 -2.00 0.00 0.00 174.74 174.56 2rlq n PHE 170 N -0.53 1.33 0.00 0.38 7.35 0.12 -1.59 117.46 124.52 2rlq n PHE 170 Ca -0.03 0.69 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 2rlq n PHE 170 Cb 0.65 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 38.19 2rlq n PHE 170 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rlq n GLY 171 N 2.23 2.29 3.73 7.13 0.00 -1.23 -4.99 105.19 114.36 2rlq n GLY 171 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.22 4.59 -0.65 1.61 -1.52 -0.62 -4.92 119.66 117.93 2rlq s GLN 172 Ca 0.00 1.63 -0.05 0.00 -1.95 0.00 0.00 55.36 55.00 2rlq s GLN 172 Cb 0.00 -3.33 0.17 0.00 -0.22 0.00 0.00 33.01 29.63 2rlq s GLN 172 CO 0.00 0.04 0.48 0.00 -0.25 0.00 0.00 175.29 175.57 2rlq s ALA 173 N 0.14 3.64 -0.52 6.09 0.00 -1.26 -2.39 121.76 127.47 2rlq s ALA 173 Ca 0.50 -3.24 -0.28 0.00 0.00 0.00 0.00 51.96 48.95 2rlq s ALA 173 Cb -0.27 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 2rlq s ALA 173 CO 0.32 -2.12 1.59 0.54 0.00 0.00 0.00 175.76 176.09 2rlq s VAL 174 N 0.02 3.63 0.16 0.00 0.11 -0.26 -4.78 120.40 119.29 2rlq s VAL 174 Ca 0.17 0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 59.74 2rlq s VAL 174 Cb -0.19 -4.16 -0.05 0.00 -1.53 0.00 0.00 36.38 30.46 2rlq s VAL 174 CO -0.04 -0.94 0.35 -0.60 -3.33 0.00 0.00 175.10 170.54 2rlq s ARG 175 N 5.86 3.53 0.17 1.54 3.52 -1.26 -1.46 118.95 130.84 2rlq s ARG 175 Ca 0.61 -0.30 0.11 0.00 -0.13 0.00 0.00 55.73 56.02 2rlq s ARG 175 Cb -0.14 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 2rlq s ARG 175 CO 0.26 0.45 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.91 2rlq s PHE 176 N -1.76 2.19 0.04 5.12 0.40 0.17 0.35 117.98 124.49 2rlq s PHE 176 Ca 0.38 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2rlq s PHE 176 Cb -0.12 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 2rlq s PHE 176 CO 0.28 0.42 -0.08 0.54 0.70 0.00 0.00 175.22 177.08 2rlq s VAL 177 N -1.57 0.57 0.08 -0.44 0.11 0.56 -4.81 120.40 114.90 2rlq s VAL 177 Ca 0.17 -1.06 -0.18 0.00 -2.93 0.00 0.00 61.98 57.99 2rlq s VAL 177 Cb -0.08 -0.62 -0.07 0.00 -1.53 0.00 0.00 36.38 34.08 2rlq s VAL 177 CO 0.08 -0.35 0.54 0.00 -3.33 0.00 0.00 175.10 172.04 2rlq h ASN 179 N 4.35 -0.14 -1.06 0.00 2.35 -1.48 -3.47 115.58 116.13 2rlq h ASN 179 Ca -0.50 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2rlq h ASN 179 Cb 1.21 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2rlq h ASN 179 CO 0.64 0.38 0.00 -0.24 -1.65 0.00 0.00 177.43 176.55 2rlq n SER 180 N -4.92 1.42 -2.31 5.81 2.88 -1.26 -4.95 113.62 110.29 2rlq n SER 180 Ca -0.08 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.37 2rlq n SER 180 Cb 0.27 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 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 5.00 2.28 3.95 0.46 0.00 -1.26 -4.80 105.19 110.82 2rlq n GLY 181 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 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 1.98 2.66 0.10 1.61 2.02 -1.26 -5.07 117.35 119.39 2rlq s TYR 182 Ca 0.40 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.70 2rlq s TYR 182 Cb 0.18 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2rlq s TYR 182 CO -0.00 -0.32 -0.19 -1.59 -1.57 0.00 0.00 175.55 171.88 2rlq s LYS 183 N -4.26 1.07 0.41 -0.62 -2.85 -1.20 -4.83 119.74 107.46 2rlq s LYS 183 Ca 0.52 -1.15 -0.26 0.00 -1.00 0.00 0.00 55.97 54.07 2rlq s LYS 183 Cb -0.06 -1.24 -0.09 0.00 -2.06 0.00 0.00 37.83 34.38 2rlq s LYS 183 CO 0.31 0.28 1.31 -1.50 0.10 0.00 0.00 175.35 175.85 2rlq s ILE 184 N -1.35 2.57 0.00 3.79 1.10 -1.26 -0.19 121.20 125.87 2rlq s ILE 184 Ca 0.06 0.51 -0.24 0.00 -0.51 0.00 0.00 60.65 60.47 2rlq s ILE 184 Cb -0.09 -3.30 -0.14 0.00 0.15 0.00 0.00 42.46 39.07 2rlq s ILE 184 CO 0.04 0.07 1.06 -0.08 -2.11 0.00 0.00 174.94 173.93 2rlq h GLU 185 N 2.64 -0.71 0.00 3.50 4.81 -0.71 -3.45 114.58 120.66 2rlq h GLU 185 Ca -0.50 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2rlq h GLU 185 Cb 1.25 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2rlq h GLU 185 CO 0.62 -0.42 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 2rlq n GLY 186 N -0.38 1.54 3.84 1.92 0.00 -1.26 -4.97 105.19 105.87 2rlq n GLY 186 Ca -0.10 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 6.89 0.00 1.61 1.11 -1.26 -4.95 116.67 121.07 2rlq s ASP 187 Ca 0.00 1.18 0.26 0.00 0.18 0.00 0.00 52.55 54.17 2rlq s ASP 187 Cb 0.00 -2.33 1.13 0.00 1.07 0.00 0.00 42.92 42.79 2rlq s ASP 187 CO 0.00 0.08 1.78 -1.84 1.18 0.00 0.00 175.17 176.37 2rlq n GLU 188 N 0.76 1.53 -3.87 8.23 0.28 -1.26 -4.64 120.64 121.67 2rlq n GLU 188 Ca -0.04 -0.77 -0.11 0.00 -0.16 0.00 0.00 57.16 56.08 2rlq n GLU 188 Cb 0.52 -1.45 -0.10 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.95 0.54 -0.01 3.44 -1.05 -1.26 0.46 118.70 118.87 2rlq s GLU 189 Ca 0.38 -0.46 0.07 0.00 -0.15 0.00 0.00 54.97 54.80 2rlq s GLU 189 Cb 0.20 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2rlq s GLU 189 CO 0.32 -0.13 -0.22 -1.64 0.95 0.00 0.00 175.26 174.53 2rlq s MET 190 N -1.68 1.71 -0.11 -4.83 -1.94 -0.54 -4.76 119.30 107.14 2rlq s MET 190 Ca -0.12 -0.81 -0.06 0.00 -1.71 0.00 0.00 55.69 52.98 2rlq s MET 190 Cb -0.06 -1.68 -0.04 0.00 2.01 0.00 0.00 34.83 35.06 2rlq s MET 190 CO 0.00 0.46 0.13 -1.01 -0.01 0.00 0.00 175.02 174.59 2rlq s HIS 191 N -0.56 3.57 -0.58 -0.03 3.76 -1.26 -1.11 115.29 119.09 2rlq s HIS 191 Ca 0.08 0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 55.25 2rlq s HIS 191 Cb -0.08 -1.92 0.05 0.00 1.11 0.00 0.00 32.58 31.73 2rlq s HIS 191 CO -0.00 0.72 0.95 0.00 -0.85 0.00 0.00 174.74 175.56 2rlq s SER 193 N 3.04 5.67 0.00 0.00 0.01 0.27 -3.50 113.70 119.20 2rlq s SER 193 Ca 0.29 1.72 0.11 0.00 1.31 0.00 0.00 55.95 59.38 2rlq s SER 193 Cb -0.13 -2.52 0.67 0.00 0.21 0.00 0.00 66.02 64.25 2rlq s SER 193 CO 0.17 -1.24 1.10 -0.90 0.41 0.00 0.00 173.24 172.78 2rlq n ASP 194 N -2.46 0.00 -0.01 2.44 5.75 -1.26 -0.75 116.55 120.26 2rlq n ASP 194 Ca 0.08 -0.51 0.10 0.00 -0.01 0.00 0.00 54.79 54.45 2rlq n ASP 194 Cb 0.53 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.91 0.62 0.00 -1.12 2.03 -1.26 -4.92 116.55 111.00 2rlq n ASP 195 Ca 0.08 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2rlq n ASP 195 Cb 0.04 1.66 0.00 0.00 -0.72 0.00 0.00 41.12 42.10 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 1.41 0.66 3.35 0.27 0.00 0.07 -5.01 105.19 105.93 2rlq n GLY 196 Ca -0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.28 -0.31 -0.03 1.61 -0.12 -1.24 -4.78 117.98 111.83 2rlq s PHE 197 Ca 0.00 0.19 -0.26 0.00 -0.05 0.00 0.00 56.93 56.81 2rlq s PHE 197 Cb 0.00 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2rlq s PHE 197 CO 0.00 -0.66 0.81 -1.58 -0.05 0.00 0.00 175.22 173.74 2rlq s TRP 198 N -3.02 3.63 0.45 3.49 0.52 -1.26 -0.56 118.94 122.18 2rlq s TRP 198 Ca -0.02 1.44 0.16 0.00 0.02 0.00 0.00 56.10 57.70 2rlq s TRP 198 Cb 0.00 -2.92 1.07 0.00 -1.15 0.00 0.00 33.47 30.47 2rlq s TRP 198 CO -0.06 0.07 2.00 0.77 0.02 0.00 0.00 176.95 179.75 2rlq h SER 199 N 6.65 0.00 -3.36 2.95 0.02 -1.11 -3.43 113.55 115.27 2rlq h SER 199 Ca -0.41 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.88 2rlq h SER 199 Cb 1.21 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.57 2rlq h SER 199 CO 0.75 0.18 -0.80 -0.54 -1.14 0.00 0.00 176.83 175.27 2rlq s LYS 200 N -4.57 1.69 0.88 3.45 -0.14 -1.26 -4.95 119.74 114.84 2rlq s LYS 200 Ca -0.04 -1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 53.09 2rlq s LYS 200 Cb 0.15 -1.98 0.12 0.00 -1.68 0.00 0.00 37.83 34.44 2rlq s LYS 200 CO 0.68 0.43 1.10 -1.83 -0.76 0.00 0.00 175.35 174.97 2rlq s GLU 201 N -2.51 1.38 0.11 1.68 -1.05 -1.26 -4.91 118.70 112.13 2rlq s GLU 201 Ca 0.20 0.72 -0.31 0.00 -0.15 0.00 0.00 54.97 55.43 2rlq s GLU 201 Cb -0.09 -1.83 -0.10 0.00 -0.44 0.00 0.00 34.13 31.67 2rlq s GLU 201 CO 0.11 -2.13 1.79 0.15 0.95 0.00 0.00 175.26 176.12 2rlq s LYS 202 N -5.01 4.15 0.73 -4.83 1.02 -1.26 -4.93 119.74 109.61 2rlq s LYS 202 Ca 0.63 2.54 -0.04 0.00 0.02 0.00 0.00 55.97 59.12 2rlq s LYS 202 Cb -0.17 -3.58 0.11 0.00 -0.52 0.00 0.00 37.83 33.67 2rlq s LYS 202 CO 0.56 -0.82 1.02 -1.25 -0.92 0.00 0.00 175.35 173.94 2rlq s PRO 203 N 2.68 1.74 0.32 -1.68 0.04 -1.26 -4.96 135.00 131.89 2rlq s PRO 203 Ca 0.79 -0.77 0.05 0.00 0.04 0.00 0.00 61.00 61.11 2rlq s PRO 203 Cb -0.45 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 2rlq s PRO 203 CO 0.35 -1.45 0.22 0.15 0.04 0.00 0.00 177.00 176.31 2rlq s LYS 204 N -5.23 1.69 -0.32 4.56 1.02 -1.26 -4.55 119.74 115.66 2rlq s LYS 204 Ca 0.65 -1.98 0.02 0.00 0.02 0.00 0.00 55.97 54.68 2rlq s LYS 204 Cb -0.07 0.12 0.08 0.00 -0.52 0.00 0.00 37.83 37.44 2rlq s LYS 204 CO 0.45 -0.56 0.01 0.00 -0.92 0.00 0.00 175.35 174.32