#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlq n GLY 86 N 1.27 0.79 3.64 0.00 0.00 -1.26 -4.71 105.19 104.93 2rlq n GLY 86 Ca 0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.49 0.21 1.61 2.46 -1.26 -4.78 115.29 113.04 2rlq s HIS 87 Ca 0.00 1.01 0.13 0.00 0.47 0.00 0.00 55.06 56.67 2rlq s HIS 87 Cb 0.00 0.32 0.39 0.00 -0.13 0.00 0.00 32.58 33.16 2rlq s HIS 87 CO 0.00 -0.24 1.61 -1.00 -2.47 0.00 0.00 174.74 172.64 2rlq h PRO 88 N 5.55 0.00 0.00 2.88 0.13 -1.98 -3.49 132.00 135.09 2rlq h PRO 88 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2rlq h PRO 88 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rlq h PRO 88 CO 0.19 0.58 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 2rlq n GLY 89 N 0.38 4.27 3.38 1.56 0.00 -1.26 -4.68 105.19 108.83 2rlq n GLY 89 Ca -0.01 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 4.33 -0.17 1.61 -1.08 -1.26 -4.95 116.67 115.16 2rlq s ASP 90 Ca 0.00 -0.30 -0.20 0.00 -0.52 0.00 0.00 52.55 51.52 2rlq s ASP 90 Cb 0.00 -1.71 -0.03 0.00 -1.46 0.00 0.00 42.92 39.72 2rlq s ASP 90 CO 0.00 0.09 0.60 0.28 0.52 0.00 0.00 175.17 176.66 2rlq s THR 91 N 0.81 5.06 -0.95 1.71 -1.32 -1.26 -4.93 115.64 114.76 2rlq s THR 91 Ca -0.02 1.16 0.15 0.00 -1.21 0.00 0.00 61.69 61.77 2rlq s THR 91 Cb -0.15 -3.93 0.13 0.00 -1.51 0.00 0.00 72.50 67.05 2rlq s THR 91 CO 0.01 0.17 1.49 -0.81 -2.21 0.00 0.00 174.62 173.28 2rlq n PRO 92 N 4.60 0.02 0.00 7.08 -0.04 -1.26 -1.96 135.00 143.44 2rlq n PRO 92 Ca -0.03 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2rlq n PRO 92 Cb 0.50 -1.53 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.57 0.00 0.00 0.54 3.72 -1.26 -4.97 117.46 113.92 2rlq n PHE 93 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2rlq n PHE 93 Cb 0.18 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.29 -0.20 0.00 1.37 0.00 -0.83 -1.76 105.19 105.06 2rlq n GLY 94 Ca 0.15 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 -4.06 2.61 5.66 -0.65 -4.69 114.28 113.15 2rlq n THR 95 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 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 -3.23 0.64 0.28 1.09 -0.12 -1.26 -0.83 117.98 114.55 2rlq s PHE 96 Ca 0.00 -0.96 0.08 0.00 -0.05 0.00 0.00 56.93 56.01 2rlq s PHE 96 Cb 0.00 -0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.30 2rlq s PHE 96 CO 0.00 -0.92 -0.10 0.99 -0.05 0.00 0.00 175.22 175.14 2rlq s THR 97 N -3.95 1.94 -0.10 -4.49 2.01 0.19 -4.82 115.64 106.43 2rlq s THR 97 Ca 0.28 -2.20 0.03 0.00 0.31 0.00 0.00 61.69 60.11 2rlq s THR 97 Cb 0.01 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.11 2rlq s THR 97 CO 0.11 -0.34 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.73 2rlq s LEU 98 N -3.48 1.99 -0.13 4.42 1.43 -1.26 -0.38 118.68 121.28 2rlq s LEU 98 Ca 0.29 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2rlq s LEU 98 Cb 0.01 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2rlq s LEU 98 CO 0.13 0.12 -0.18 0.42 0.23 0.00 0.00 176.35 177.07 2rlq s THR 99 N 0.47 1.75 0.00 5.49 -4.23 0.13 -3.95 115.64 115.30 2rlq s THR 99 Ca -0.17 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2rlq s THR 99 Cb -0.17 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.09 2rlq s THR 99 CO 0.07 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2rlq n GLY 100 N 4.21 1.42 0.00 3.99 0.00 -1.26 0.25 105.19 113.80 2rlq n GLY 100 Ca -0.19 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.99 0.64 2.59 -0.02 0.00 -1.26 -3.70 105.19 102.45 2rlq n GLY 101 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.02 -0.89 1.61 3.02 -1.25 -4.90 115.26 107.83 2rlq n ASN 102 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2rlq n ASN 102 Cb 0.00 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.41 0.00 -1.52 2.41 0.24 -1.26 -4.90 118.33 110.89 2rlq n VAL 103 Ca -0.07 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.94 2rlq n VAL 103 Cb 0.43 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.00 2.89 -1.81 6.34 3.72 -1.26 -4.87 117.46 122.48 2rlq n PHE 104 Ca 0.00 -2.58 -0.30 0.00 -0.05 0.00 0.00 57.45 54.52 2rlq n PHE 104 Cb 0.00 -1.03 0.20 0.00 -0.94 0.00 0.00 39.48 37.72 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 -3.67 0.23 0.10 -1.08 -1.05 -1.26 -1.72 118.70 110.26 2rlq s GLU 105 Ca 0.59 -0.41 -0.30 0.00 -0.15 0.00 0.00 54.97 54.70 2rlq s GLU 105 Cb 0.47 -1.80 -0.06 0.00 -0.44 0.00 0.00 34.13 32.31 2rlq s GLU 105 CO 0.01 -2.69 0.98 0.71 0.95 0.00 0.00 175.26 175.22 2rlq s TYR 106 N -3.79 3.77 0.00 4.83 1.51 -1.26 -3.44 117.35 118.97 2rlq s TYR 106 Ca 0.75 1.77 0.00 0.00 -1.01 0.00 0.00 57.07 58.57 2rlq s TYR 106 Cb -0.04 -3.08 0.00 0.00 -0.11 0.00 0.00 41.96 38.73 2rlq s TYR 106 CO 0.54 0.11 0.00 0.41 -1.11 0.00 0.00 175.55 175.49 2rlq n GLY 107 N 2.33 0.74 3.90 0.71 0.00 0.45 -5.02 105.19 108.29 2rlq n GLY 107 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.25 5.41 -0.20 1.61 0.11 -1.22 -4.72 120.40 119.15 2rlq s VAL 108 Ca 0.00 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 2rlq s VAL 108 Cb 0.00 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 2rlq s VAL 108 CO 0.00 0.37 0.01 -0.54 -3.33 0.00 0.00 175.10 171.60 2rlq s LYS 109 N -1.80 3.65 -0.83 1.54 1.02 0.14 -0.21 119.74 123.25 2rlq s LYS 109 Ca 0.26 -0.51 -0.21 0.00 0.02 0.00 0.00 55.97 55.54 2rlq s LYS 109 Cb -0.13 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.19 2rlq s LYS 109 CO 0.16 0.03 1.10 0.00 -0.92 0.00 0.00 175.35 175.73 2rlq s ALA 110 N 0.95 3.19 -0.33 5.17 0.00 0.19 0.17 121.76 131.10 2rlq s ALA 110 Ca 0.02 -2.33 -0.17 0.00 0.00 0.00 0.00 51.96 49.47 2rlq s ALA 110 Cb -0.14 -4.03 -0.01 0.00 0.00 0.00 0.00 23.12 18.94 2rlq s ALA 110 CO 0.02 -2.97 0.48 0.14 0.00 0.00 0.00 175.76 173.43 2rlq s VAL 111 N 3.51 5.05 0.28 0.00 -7.23 0.49 -0.22 120.40 122.29 2rlq s VAL 111 Ca 0.30 0.40 -0.28 0.00 -1.81 0.00 0.00 61.98 60.59 2rlq s VAL 111 Cb -0.09 -3.91 -0.09 0.00 0.56 0.00 0.00 36.38 32.85 2rlq s VAL 111 CO -0.02 -0.13 0.97 -0.31 -0.31 0.00 0.00 175.10 175.31 2rlq s TYR 112 N 2.31 3.78 -0.23 2.82 1.51 0.22 0.55 117.35 128.32 2rlq s TYR 112 Ca 0.18 1.82 -0.02 0.00 -1.01 0.00 0.00 57.07 58.04 2rlq s TYR 112 Cb -0.16 -3.02 0.07 0.00 -0.11 0.00 0.00 41.96 38.74 2rlq s TYR 112 CO 0.12 0.14 0.05 -0.08 -1.11 0.00 0.00 175.55 174.68 2rlq s THR 113 N -1.34 0.65 0.88 -0.71 -1.32 -0.01 -4.85 115.64 108.93 2rlq s THR 113 Ca 0.46 -0.83 -0.10 0.00 -1.21 0.00 0.00 61.69 60.01 2rlq s THR 113 Cb -0.24 -1.24 0.12 0.00 -1.51 0.00 0.00 72.50 69.62 2rlq s THR 113 CO 0.31 -0.35 1.12 0.00 -2.21 0.00 0.00 174.62 173.49 2rlq n ASN 115 N -4.03 -1.01 -0.17 0.00 3.02 -0.73 -4.79 115.26 107.56 2rlq n ASN 115 Ca 0.11 -1.19 -0.05 0.00 -0.03 0.00 0.00 54.58 53.41 2rlq n ASN 115 Cb 0.52 -0.81 0.04 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.58 -0.95 3.52 4.81 -1.96 -1.76 114.58 118.83 2rlq h GLU 116 Ca -0.34 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 2rlq h GLU 116 Cb 0.98 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2rlq h GLU 116 CO 0.23 0.38 0.06 0.41 -0.73 0.00 0.00 179.01 179.36 2rlq n GLY 117 N -1.24 2.12 3.46 1.92 0.00 -1.26 -4.85 105.19 105.34 2rlq n GLY 117 Ca 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.11 0.63 0.16 1.61 1.51 -0.66 -1.98 117.35 117.50 2rlq s TYR 118 Ca 0.12 -0.94 -0.14 0.00 -1.01 0.00 0.00 57.07 55.10 2rlq s TYR 118 Cb 0.10 -0.06 0.02 0.00 -0.11 0.00 0.00 41.96 41.90 2rlq s TYR 118 CO 0.03 -0.87 0.39 1.14 -1.11 0.00 0.00 175.55 175.13 2rlq s GLN 119 N -4.06 1.18 0.27 -0.62 -2.07 0.97 -4.55 119.66 110.77 2rlq s GLN 119 Ca 0.28 -0.91 -0.29 0.00 -1.82 0.00 0.00 55.36 52.62 2rlq s GLN 119 Cb 0.02 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.30 2rlq s GLN 119 CO 0.10 -0.46 0.98 -1.17 -1.32 0.00 0.00 175.29 173.42 2rlq s LEU 120 N -2.88 4.56 -0.13 2.60 1.98 -1.26 -0.93 118.68 122.62 2rlq s LEU 120 Ca 0.09 2.01 0.02 0.00 -2.89 0.00 0.00 54.13 53.37 2rlq s LEU 120 Cb 0.02 -3.69 0.00 0.00 0.66 0.00 0.00 46.19 43.18 2rlq s LEU 120 CO -0.06 0.03 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.00 2rlq s LEU 121 N -1.42 2.18 0.00 -0.68 1.98 0.98 -4.76 118.68 116.96 2rlq s LEU 121 Ca 0.44 -0.56 0.00 0.00 -2.89 0.00 0.00 54.13 51.11 2rlq s LEU 121 Cb -0.26 -1.46 0.00 0.00 0.66 0.00 0.00 46.19 45.13 2rlq s LEU 121 CO 0.33 0.10 0.00 0.61 -1.89 0.00 0.00 176.35 175.50 2rlq n GLY 122 N 3.91 -0.80 0.13 7.98 0.00 -1.26 -3.35 105.19 111.79 2rlq n GLY 122 Ca -0.20 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.01 0.67 -2.59 1.61 1.02 -1.26 -4.85 120.64 115.22 2rlq n GLU 123 Ca 0.00 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 2rlq n GLU 123 Cb 0.00 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 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 -2.52 4.57 0.00 -3.67 -1.09 -1.26 -4.84 121.20 112.39 2rlq s ILE 124 Ca -0.30 1.89 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2rlq s ILE 124 Cb 0.08 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2rlq s ILE 124 CO 0.65 -0.15 0.73 -0.46 -1.23 0.00 0.00 174.94 174.48 2rlq n ASN 125 N 6.28 1.36 -4.07 3.58 6.94 -1.26 -4.40 115.26 123.70 2rlq n ASN 125 Ca 0.12 -1.53 -0.10 0.00 -0.02 0.00 0.00 54.58 53.06 2rlq n ASN 125 Cb 0.46 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.53 0.67 0.02 -2.53 1.13 -1.26 0.71 117.35 115.56 2rlq s TYR 126 Ca 0.00 -1.03 0.05 0.00 -1.41 0.00 0.00 57.07 54.68 2rlq s TYR 126 Cb 0.00 -0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 2rlq s TYR 126 CO 0.00 -0.61 -0.15 1.03 -2.51 0.00 0.00 175.55 173.31 2rlq s ARG 127 N -4.02 1.07 -0.13 -3.49 0.52 0.69 -4.80 118.95 108.80 2rlq s ARG 127 Ca 0.21 -0.67 -0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2rlq s ARG 127 Cb 0.06 -1.07 -0.02 0.00 0.52 0.00 0.00 34.95 34.44 2rlq s ARG 127 CO 0.01 0.28 -0.12 -2.00 0.02 0.00 0.00 175.30 173.49 2rlq s GLU 128 N -0.80 3.40 -1.01 3.54 2.12 -1.25 0.56 118.70 125.26 2rlq s GLU 128 Ca 0.04 -0.67 -0.23 0.00 0.36 0.00 0.00 54.97 54.47 2rlq s GLU 128 Cb -0.07 -2.65 0.05 0.00 0.26 0.00 0.00 34.13 31.72 2rlq s GLU 128 CO 0.01 0.23 1.43 0.00 -0.54 0.00 0.00 175.26 176.38 2rlq n ASP 130 N 8.82 0.12 0.07 0.00 2.03 0.14 -0.41 116.55 127.32 2rlq n ASP 130 Ca 0.31 -1.09 0.08 0.00 0.52 0.00 0.00 54.79 54.61 2rlq n ASP 130 Cb 0.51 -0.03 0.53 0.00 -0.72 0.00 0.00 41.12 41.40 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 -0.14 1.01 -0.00 5.18 1.03 -2.02 -0.61 112.91 117.36 2rlq h THR 131 Ca -0.02 -0.11 -0.21 0.00 -0.01 0.00 0.00 66.41 66.07 2rlq h THR 131 Cb 0.08 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 67.83 2rlq h THR 131 CO 0.02 0.06 -0.89 -0.78 -0.01 0.00 0.00 175.52 173.92 2rlq h ASP 132 N 0.31 0.38 0.00 0.00 3.58 -1.96 -3.50 116.42 115.23 2rlq h ASP 132 Ca 0.13 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2rlq h ASP 132 Cb 0.13 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2rlq h ASP 132 CO -0.03 1.10 0.00 0.61 -2.88 0.00 0.00 179.24 178.04 2rlq n GLY 133 N 0.88 0.83 3.64 -0.78 0.00 -0.24 -5.04 105.19 104.48 2rlq n GLY 133 Ca -0.05 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.61 1.79 0.94 1.61 0.52 -1.26 -0.69 118.94 118.25 2rlq s TRP 134 Ca 0.00 0.26 -0.13 0.00 0.02 0.00 0.00 56.10 56.25 2rlq s TRP 134 Cb 0.00 -4.01 0.16 0.00 -1.15 0.00 0.00 33.47 28.47 2rlq s TRP 134 CO 0.00 -3.84 1.15 0.95 0.02 0.00 0.00 176.95 175.23 2rlq s THR 135 N 5.17 1.97 0.00 2.01 -4.23 0.16 -4.86 115.64 115.86 2rlq s THR 135 Ca 0.79 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2rlq s THR 135 Cb -0.32 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2rlq s THR 135 CO 0.32 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.99 2rlq n ASN 136 N -3.86 -2.37 -3.42 3.99 3.02 -1.26 -3.92 115.26 107.44 2rlq n ASN 136 Ca 0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.41 2rlq n ASN 136 Cb 0.59 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.69 2rlq n ASN 136 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2rlq n ASP 137 N -3.05 0.01 -4.67 6.41 2.03 -1.26 -5.04 116.55 110.97 2rlq n ASP 137 Ca 0.00 -3.14 -0.45 0.00 0.52 0.00 0.00 54.79 51.72 2rlq n ASP 137 Cb 0.00 1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 41.77 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rlq n ILE 138 N -0.72 0.60 -0.71 5.18 5.41 -1.26 -4.77 119.36 123.09 2rlq n ILE 138 Ca 0.03 -0.11 -0.28 0.00 1.00 0.00 0.00 62.75 63.39 2rlq n ILE 138 Cb 0.60 -2.06 0.24 0.00 -0.71 0.00 0.00 39.64 37.70 2rlq n ILE 138 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2rlq s PRO 139 N 3.90 -0.66 -0.05 0.38 0.04 -1.26 -4.99 135.00 132.36 2rlq s PRO 139 Ca 0.89 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2rlq s PRO 139 Cb -0.57 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2rlq s PRO 139 CO 0.46 -3.52 0.31 0.42 0.04 0.00 0.00 177.00 174.70 2rlq s ILE 140 N -2.59 5.21 -0.03 0.56 1.01 -1.21 -5.00 121.20 119.14 2rlq s ILE 140 Ca 0.68 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.97 2rlq s ILE 140 Cb -0.23 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2rlq s ILE 140 CO 0.63 0.59 -0.17 0.00 0.00 0.00 0.00 174.94 175.99 2rlq s GLU 142 N -0.07 0.95 0.49 0.00 2.56 -0.11 -4.84 118.70 117.69 2rlq s GLU 142 Ca -0.01 -1.19 -0.22 0.00 0.00 0.00 0.00 54.97 53.55 2rlq s GLU 142 Cb -0.10 -0.78 -0.07 0.00 2.00 0.00 0.00 34.13 35.18 2rlq s GLU 142 CO 0.01 0.14 1.13 0.54 -0.56 0.00 0.00 175.26 176.53 2rlq s VAL 143 N -2.18 3.24 -0.38 3.70 0.11 -1.26 -0.02 120.40 123.61 2rlq s VAL 143 Ca 0.07 0.86 -0.28 0.00 -2.93 0.00 0.00 61.98 59.70 2rlq s VAL 143 Cb -0.05 -3.40 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 2rlq s VAL 143 CO 0.02 -0.08 1.86 0.68 -3.33 0.00 0.00 175.10 174.25 2rlq s VAL 144 N -1.67 3.41 0.02 2.04 -7.23 -0.84 -4.64 120.40 111.48 2rlq s VAL 144 Ca 0.67 0.39 -0.19 0.00 -1.81 0.00 0.00 61.98 61.03 2rlq s VAL 144 Cb -0.25 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 32.99 2rlq s VAL 144 CO 0.30 -0.46 0.55 -0.54 -0.31 0.00 0.00 175.10 174.64 2rlq s LYS 145 N 6.07 4.22 -0.12 4.82 1.02 -1.26 -1.61 119.74 132.87 2rlq s LYS 145 Ca 0.79 0.67 -0.05 0.00 0.02 0.00 0.00 55.97 57.39 2rlq s LYS 145 Cb -0.21 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2rlq s LYS 145 CO 0.31 0.50 0.08 0.00 -0.92 0.00 0.00 175.35 175.32 2rlq s LEU 147 N -0.72 3.76 0.06 0.00 2.01 -1.26 -4.40 118.68 118.12 2rlq s LEU 147 Ca 0.12 2.57 -0.30 0.00 0.01 0.00 0.00 54.13 56.53 2rlq s LEU 147 Cb -0.12 -4.44 -0.09 0.00 0.01 0.00 0.00 46.19 41.55 2rlq s LEU 147 CO 0.03 -1.59 1.88 -2.84 1.01 0.00 0.00 176.35 174.83 2rlq s PRO 148 N -3.11 4.15 0.22 1.29 0.02 -1.26 -4.98 135.00 131.33 2rlq s PRO 148 Ca 0.75 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 64.26 2rlq s PRO 148 Cb -0.35 -3.95 -0.06 0.00 0.02 0.00 0.00 34.50 30.16 2rlq s PRO 148 CO 0.40 -0.90 0.48 0.54 -0.33 0.00 0.00 177.00 177.20 2rlq s VAL 149 N 3.81 5.06 0.59 3.83 0.11 -1.26 -5.10 120.40 127.43 2rlq s VAL 149 Ca 0.84 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.99 2rlq s VAL 149 Cb -0.43 -3.66 0.12 0.00 -1.53 0.00 0.00 36.38 30.88 2rlq s VAL 149 CO 0.38 -0.12 0.81 0.35 -3.33 0.00 0.00 175.10 173.19 2rlq n THR 150 N -0.36 0.00 -4.18 5.04 -2.24 -1.26 -5.11 114.28 106.17 2rlq n THR 150 Ca -0.01 -1.03 -0.23 0.00 -2.27 0.00 0.00 64.05 60.51 2rlq n THR 150 Cb 0.53 -1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 67.49 2rlq n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rlq s ALA 151 N -3.34 3.40 0.76 6.98 0.00 -1.26 -4.97 121.76 123.32 2rlq s ALA 151 Ca 0.51 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 2rlq s ALA 151 Cb -0.02 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 22.05 2rlq s ALA 151 CO 0.34 0.30 1.13 -1.25 0.00 0.00 0.00 175.76 176.29 2rlq s PRO 152 N -3.62 2.18 0.07 0.00 0.04 -1.26 -4.97 135.00 127.45 2rlq s PRO 152 Ca 0.32 1.41 -0.33 0.00 0.04 0.00 0.00 61.00 62.43 2rlq s PRO 152 Cb -0.08 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.41 2rlq s PRO 152 CO 0.22 -1.73 1.61 1.05 0.04 0.00 0.00 177.00 178.19 2rlq h GLU 153 N -0.75 -0.91 -0.94 4.56 4.11 -1.89 -2.96 114.58 115.80 2rlq h GLU 153 Ca -0.45 0.06 -0.59 0.00 0.07 0.00 0.00 59.36 58.45 2rlq h GLU 153 Cb 1.25 0.21 -0.30 0.00 0.50 0.00 0.00 28.75 30.42 2rlq h GLU 153 CO 0.50 -0.61 0.62 0.09 0.07 0.00 0.00 179.01 179.68 2rlq n ASN 154 N -5.51 6.04 0.00 3.06 3.02 -1.26 -4.90 115.26 115.71 2rlq n ASN 154 Ca -0.13 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.68 2rlq n ASN 154 Cb 0.40 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 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 -0.98 4.18 2.91 7.41 0.00 -1.12 -1.75 105.19 115.83 2rlq n GLY 155 Ca 0.59 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 0.70 -3.83 1.61 2.85 -0.43 -4.60 118.16 114.46 2rlq n LYS 156 Ca 0.00 -1.45 -0.36 0.00 -1.05 0.00 0.00 58.31 55.45 2rlq n LYS 156 Cb 0.00 1.86 -0.07 0.00 -0.65 0.00 0.00 35.03 36.17 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 -2.25 5.43 0.05 0.58 1.01 -1.26 -0.55 121.20 124.20 2rlq s ILE 157 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2rlq s ILE 157 Cb -0.03 -3.41 -0.26 0.00 0.01 0.00 0.00 42.46 38.77 2rlq s ILE 157 CO 0.07 0.54 1.02 -0.37 0.00 0.00 0.00 174.94 176.21 2rlq h VAL 158 N 4.28 1.36 -1.16 2.92 -1.51 -0.46 -3.41 116.25 118.27 2rlq h VAL 158 Ca -0.49 -3.01 -0.70 0.00 -1.23 0.00 0.00 66.70 61.27 2rlq h VAL 158 Cb 1.20 2.81 -0.10 0.00 -2.13 0.00 0.00 31.29 33.06 2rlq h VAL 158 CO 0.65 0.85 2.04 -1.20 -1.23 0.00 0.00 177.57 178.68 2rlq n SER 159 N -3.42 4.96 -4.16 4.19 7.64 -1.20 -4.87 113.62 116.75 2rlq n SER 159 Ca -0.10 -2.93 -0.40 0.00 1.01 0.00 0.00 58.87 56.44 2rlq n SER 159 Cb 1.01 -1.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.50 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 7.46 3.96 -3.84 6.43 7.64 -1.26 -4.80 113.62 129.20 2rlq n SER 160 Ca 0.46 -2.83 -0.30 0.00 1.01 0.00 0.00 58.87 57.21 2rlq n SER 160 Cb 0.45 -1.63 -0.14 0.00 -1.01 0.00 0.00 64.21 61.88 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 5.03 2.45 -0.43 -0.43 0.00 -1.26 -4.97 121.76 122.15 2rlq s ALA 161 Ca 0.54 -2.54 0.07 0.00 0.00 0.00 0.00 51.96 50.03 2rlq s ALA 161 Cb 0.08 -1.91 0.18 0.00 0.00 0.00 0.00 23.12 21.47 2rlq s ALA 161 CO 0.04 -1.89 0.61 1.41 0.00 0.00 0.00 175.76 175.93 2rlq s MET 162 N 0.60 0.87 0.18 0.00 0.00 -1.19 -4.62 119.30 115.14 2rlq s MET 162 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 55.69 55.05 2rlq s MET 162 Cb -0.22 -0.13 0.00 0.00 0.00 0.00 0.00 34.83 34.48 2rlq s MET 162 CO -0.07 -1.24 0.38 -1.83 0.00 0.00 0.00 175.02 172.26 2rlq s GLU 163 N 1.44 1.27 0.57 4.11 -1.05 -0.72 -5.02 118.70 119.29 2rlq s GLU 163 Ca 0.21 -1.08 0.39 0.00 -0.15 0.00 0.00 54.97 54.34 2rlq s GLU 163 Cb -0.04 0.43 1.50 0.00 -0.44 0.00 0.00 34.13 35.58 2rlq s GLU 163 CO -0.06 -0.50 1.65 -1.00 0.95 0.00 0.00 175.26 176.30 2rlq h PRO 164 N 2.40 0.00 0.00 -4.83 0.13 -2.03 -2.85 132.00 124.82 2rlq h PRO 164 Ca -0.30 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.58 2rlq h PRO 164 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2rlq h PRO 164 CO 0.43 0.00 -1.88 -3.47 -0.23 0.00 0.00 178.00 172.86 2rlq n ASP 165 N -3.88 2.01 -4.47 1.44 2.03 -1.26 -4.84 116.55 107.58 2rlq n ASP 165 Ca 0.30 0.05 -0.43 0.00 0.52 0.00 0.00 54.79 55.23 2rlq n ASP 165 Cb 1.50 -0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 41.52 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2rlq s ARG 166 N -2.30 3.34 0.44 -0.67 1.81 -1.08 -4.96 118.95 115.53 2rlq s ARG 166 Ca -0.21 -1.17 0.04 0.00 -1.72 0.00 0.00 55.73 52.66 2rlq s ARG 166 Cb 0.07 -4.59 0.04 0.00 -0.45 0.00 0.00 34.95 30.01 2rlq s ARG 166 CO 0.32 -1.86 0.29 0.39 -0.68 0.00 0.00 175.30 173.76 2rlq n GLU 167 N 7.48 0.86 -2.83 3.54 1.02 -1.26 -1.75 120.64 127.70 2rlq n GLU 167 Ca 0.10 -2.78 -0.43 0.00 -0.02 0.00 0.00 57.16 54.03 2rlq n GLU 167 Cb 0.47 0.35 -0.04 0.00 -0.02 0.00 0.00 31.44 32.21 2rlq n GLU 167 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2rlq s TYR 168 N -2.22 2.77 0.27 -0.32 2.02 -1.26 -4.97 117.35 113.65 2rlq s TYR 168 Ca 0.22 -0.04 0.10 0.00 -0.37 0.00 0.00 57.07 56.98 2rlq s TYR 168 Cb -0.02 -4.11 -0.04 0.00 -0.40 0.00 0.00 41.96 37.39 2rlq s TYR 168 CO 0.14 -1.39 -0.04 -1.01 -1.57 0.00 0.00 175.55 171.68 2rlq s HIS 169 N 4.01 2.62 -0.10 2.71 3.76 -1.26 -0.08 115.29 126.94 2rlq s HIS 169 Ca 0.30 -0.25 -0.35 0.00 -0.15 0.00 0.00 55.06 54.62 2rlq s HIS 169 Cb -0.13 -1.16 -0.12 0.00 1.11 0.00 0.00 32.58 32.28 2rlq s HIS 169 CO 0.19 0.64 1.84 0.34 -0.85 0.00 0.00 174.74 176.89 2rlq n PHE 170 N -0.85 2.28 0.00 1.40 -0.00 -0.64 -1.08 117.46 118.57 2rlq n PHE 170 Ca -0.06 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2rlq n PHE 170 Cb 0.59 -2.62 0.00 0.00 -0.00 0.00 0.00 39.48 37.45 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 4.29 1.48 3.77 7.13 0.00 -1.24 -5.02 105.19 115.59 2rlq n GLY 171 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 3.93 -0.27 1.61 -1.52 -0.24 -4.85 119.66 118.31 2rlq s GLN 172 Ca 0.00 1.78 -0.01 0.00 -1.95 0.00 0.00 55.36 55.18 2rlq s GLN 172 Cb 0.00 -2.54 0.04 0.00 -0.22 0.00 0.00 33.01 30.29 2rlq s GLN 172 CO 0.00 -0.41 -0.05 0.00 -0.25 0.00 0.00 175.29 174.57 2rlq s ALA 173 N -1.50 2.70 -0.38 6.09 0.00 -1.26 -1.89 121.76 125.53 2rlq s ALA 173 Ca 0.60 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 2rlq s ALA 173 Cb -0.29 -1.74 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2rlq s ALA 173 CO 0.36 -1.03 0.45 0.54 0.00 0.00 0.00 175.76 176.08 2rlq s VAL 174 N 1.26 5.07 -0.01 0.00 0.11 0.11 -4.82 120.40 122.12 2rlq s VAL 174 Ca -0.03 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2rlq s VAL 174 Cb -0.18 -3.97 -0.03 0.00 -1.53 0.00 0.00 36.38 30.67 2rlq s VAL 174 CO -0.04 -0.28 -0.06 -0.60 -3.33 0.00 0.00 175.10 170.79 2rlq s ARG 175 N 2.23 2.60 0.26 1.54 3.52 -1.26 -0.16 118.95 127.67 2rlq s ARG 175 Ca 0.15 -0.69 0.10 0.00 -0.13 0.00 0.00 55.73 55.15 2rlq s ARG 175 Cb -0.16 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 2rlq s ARG 175 CO 0.13 0.61 -0.04 -0.06 -0.81 0.00 0.00 175.30 175.14 2rlq s PHE 176 N -0.98 2.63 0.11 5.12 0.08 0.13 0.30 117.98 125.37 2rlq s PHE 176 Ca 0.17 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.03 2rlq s PHE 176 Cb -0.11 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2rlq s PHE 176 CO 0.07 0.63 -0.14 0.14 -0.10 0.00 0.00 175.22 175.82 2rlq s VAL 177 N -2.31 1.27 -0.04 -0.44 -7.23 0.29 -4.76 120.40 107.17 2rlq s VAL 177 Ca 0.31 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2rlq s VAL 177 Cb -0.06 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2rlq s VAL 177 CO 0.19 -0.40 -0.16 0.00 -0.31 0.00 0.00 175.10 174.41 2rlq s ASN 179 N -0.72 3.85 -0.14 0.00 0.01 -0.72 -4.82 114.94 112.40 2rlq s ASN 179 Ca 0.11 1.78 -0.34 0.00 -0.71 0.00 0.00 52.86 53.71 2rlq s ASN 179 Cb -0.10 -2.43 -0.11 0.00 0.41 0.00 0.00 41.25 39.02 2rlq s ASN 179 CO 0.00 -2.44 1.97 -0.24 -1.51 0.00 0.00 177.10 174.88 2rlq n SER 180 N -3.78 3.25 0.00 -1.22 2.88 -1.26 -0.72 113.62 112.77 2rlq n SER 180 Ca 0.09 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2rlq n SER 180 Cb 0.53 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 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 4.89 2.51 3.85 0.46 0.00 -1.26 -5.08 105.19 110.55 2rlq n GLY 181 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.26 3.22 0.16 1.61 2.02 0.11 -5.01 117.35 117.19 2rlq s TYR 182 Ca 0.00 -0.03 0.09 0.00 -0.37 0.00 0.00 57.07 56.76 2rlq s TYR 182 Cb 0.00 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 2rlq s TYR 182 CO 0.00 0.51 -0.20 -1.59 -1.57 0.00 0.00 175.55 172.70 2rlq s LYS 183 N -3.49 1.30 0.52 -0.62 -2.85 -1.26 -4.65 119.74 108.68 2rlq s LYS 183 Ca 0.32 -1.40 -0.21 0.00 -1.00 0.00 0.00 55.97 53.69 2rlq s LYS 183 Cb -0.09 -1.43 -0.06 0.00 -2.06 0.00 0.00 37.83 34.19 2rlq s LYS 183 CO 0.25 0.30 1.15 -1.50 0.10 0.00 0.00 175.35 175.66 2rlq s ILE 184 N -1.87 3.08 0.08 3.79 1.10 -1.26 -0.25 121.20 125.88 2rlq s ILE 184 Ca 0.15 0.73 -0.36 0.00 -0.51 0.00 0.00 60.65 60.66 2rlq s ILE 184 Cb -0.07 -3.32 -0.18 0.00 0.15 0.00 0.00 42.46 39.04 2rlq s ILE 184 CO 0.07 -0.09 1.57 -0.08 -2.11 0.00 0.00 174.94 174.29 2rlq h GLU 185 N 1.50 -1.03 0.00 3.50 4.81 -0.78 -3.44 114.58 119.14 2rlq h GLU 185 Ca -0.50 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2rlq h GLU 185 Cb 1.26 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.87 2rlq h GLU 185 CO 0.58 -0.68 0.00 0.41 -0.73 0.00 0.00 179.01 178.59 2rlq n GLY 186 N -1.58 0.17 3.73 1.92 0.00 -1.26 -5.02 105.19 103.15 2rlq n GLY 186 Ca -0.13 0.00 -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 5.89 0.00 1.61 1.01 -1.26 -4.97 116.67 119.94 2rlq s ASP 187 Ca 0.00 0.24 0.29 0.00 0.71 0.00 0.00 52.55 53.79 2rlq s ASP 187 Cb 0.00 -1.93 1.35 0.00 1.01 0.00 0.00 42.92 43.35 2rlq s ASP 187 CO 0.00 0.29 1.92 -1.84 0.21 0.00 0.00 175.17 175.74 2rlq n GLU 188 N 2.79 1.12 -4.22 8.23 0.28 -1.26 -4.76 120.64 122.82 2rlq n GLU 188 Ca -0.18 -0.42 -0.16 0.00 -0.16 0.00 0.00 57.16 56.23 2rlq n GLU 188 Cb 0.53 -1.49 -0.14 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 -2.18 0.60 -0.18 3.44 4.04 -1.26 0.19 118.70 123.35 2rlq s GLU 189 Ca 0.37 -0.43 0.00 0.00 0.04 0.00 0.00 54.97 54.96 2rlq s GLU 189 Cb 0.21 -0.53 0.04 0.00 0.02 0.00 0.00 34.13 33.87 2rlq s GLU 189 CO 0.40 0.14 -0.09 1.41 -1.84 0.00 0.00 175.26 175.28 2rlq s MET 190 N -0.62 1.82 0.25 -4.83 1.75 0.77 -4.81 119.30 113.63 2rlq s MET 190 Ca -0.00 -0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 53.71 2rlq s MET 190 Cb -0.05 -2.23 -0.05 0.00 2.84 0.00 0.00 34.83 35.34 2rlq s MET 190 CO 0.00 -0.41 0.47 -1.01 -0.65 0.00 0.00 175.02 173.42 2rlq s HIS 191 N 1.49 3.48 -0.05 4.11 3.76 -1.26 0.05 115.29 126.87 2rlq s HIS 191 Ca -0.00 0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 55.32 2rlq s HIS 191 Cb -0.16 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 2rlq s HIS 191 CO -0.08 0.27 0.21 0.00 -0.85 0.00 0.00 174.74 174.29 2rlq n SER 193 N 1.53 2.62 0.28 0.00 3.41 -0.65 -3.71 113.62 117.11 2rlq n SER 193 Ca -0.15 -2.04 0.18 0.00 -0.26 0.00 0.00 58.87 56.60 2rlq n SER 193 Cb 0.54 0.16 0.94 0.00 -0.26 0.00 0.00 64.21 65.59 2rlq n SER 193 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2rlq h ASP 194 N 0.56 0.00 0.43 4.04 3.58 -1.90 -1.25 116.42 121.89 2rlq h ASP 194 Ca -0.20 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2rlq h ASP 194 Cb 0.60 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 2rlq h ASP 194 CO 0.33 0.00 -0.02 0.44 -2.88 0.00 0.00 179.24 177.10 2rlq h ASP 195 N 0.00 0.00 0.00 2.28 3.32 -1.94 -3.45 116.42 116.62 2rlq h ASP 195 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2rlq h ASP 195 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2rlq h ASP 195 CO -0.00 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 2rlq n GLY 196 N -0.61 0.49 3.30 2.75 0.00 -0.47 -5.02 105.19 105.63 2rlq n GLY 196 Ca -0.01 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 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 1.59 0.35 1.61 0.08 -1.26 -3.95 117.98 114.41 2rlq s PHE 197 Ca 0.00 -1.58 -0.22 0.00 0.12 0.00 0.00 56.93 55.25 2rlq s PHE 197 Cb 0.00 -0.61 -0.10 0.00 -0.57 0.00 0.00 43.02 41.74 2rlq s PHE 197 CO 0.00 -0.87 0.90 -1.58 -0.10 0.00 0.00 175.22 173.57 2rlq s TRP 198 N -3.50 3.51 0.07 0.36 0.52 -1.26 -1.63 118.94 117.00 2rlq s TRP 198 Ca 0.39 1.62 0.09 0.00 0.02 0.00 0.00 56.10 58.22 2rlq s TRP 198 Cb 0.03 -2.83 -0.20 0.00 -1.15 0.00 0.00 33.47 29.32 2rlq s TRP 198 CO 0.25 0.09 1.15 0.77 0.02 0.00 0.00 176.95 179.23 2rlq h SER 199 N 2.63 0.00 -1.94 2.95 0.02 -0.52 -3.46 113.55 113.22 2rlq h SER 199 Ca -0.48 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.03 2rlq h SER 199 Cb 1.19 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.74 2rlq h SER 199 CO 0.64 0.96 -0.27 -0.54 -1.14 0.00 0.00 176.83 176.48 2rlq s LYS 200 N -2.71 3.03 0.37 3.45 -0.14 -1.26 -4.96 119.74 117.52 2rlq s LYS 200 Ca -0.00 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 53.70 2rlq s LYS 200 Cb 0.09 -2.75 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 2rlq s LYS 200 CO 0.82 -0.09 0.55 -1.21 -0.76 0.00 0.00 175.35 174.65 2rlq s GLU 201 N -4.30 3.17 0.06 1.68 2.02 -1.26 -5.00 118.70 115.06 2rlq s GLU 201 Ca 0.48 -0.71 -0.31 0.00 0.02 0.00 0.00 54.97 54.45 2rlq s GLU 201 Cb -0.10 -2.71 -0.08 0.00 0.10 0.00 0.00 34.13 31.35 2rlq s GLU 201 CO 0.33 -0.02 1.56 0.15 0.02 0.00 0.00 175.26 177.30 2rlq s LYS 202 N -4.32 4.23 0.33 1.61 1.02 -1.26 -4.99 119.74 116.36 2rlq s LYS 202 Ca 0.45 2.21 -0.02 0.00 0.02 0.00 0.00 55.97 58.63 2rlq s LYS 202 Cb -0.10 -3.55 0.07 0.00 -0.52 0.00 0.00 37.83 33.73 2rlq s LYS 202 CO 0.34 -0.67 0.45 -0.35 -0.92 0.00 0.00 175.35 174.21 2rlq n PRO 203 N 5.36 0.11 -4.05 -1.68 -0.05 -1.26 -5.07 135.00 128.36 2rlq n PRO 203 Ca 0.15 -1.07 -0.13 0.00 -0.05 0.00 0.00 63.50 62.40 2rlq n PRO 203 Cb 0.41 -0.35 -0.04 0.00 -0.05 0.00 0.00 33.50 33.47 2rlq n PRO 203 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 2rlq s LYS 204 N -3.69 1.82 -0.27 0.54 -2.85 -1.26 -4.37 119.74 109.65 2rlq s LYS 204 Ca 0.29 -1.60 -0.03 0.00 -1.00 0.00 0.00 55.97 53.63 2rlq s LYS 204 Cb -0.01 0.46 0.03 0.00 -2.06 0.00 0.00 37.83 36.24 2rlq s LYS 204 CO 0.19 -0.76 -0.01 0.00 0.10 0.00 0.00 175.35 174.87