#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 1.39 1.69 3.64 0.00 0.00 -1.26 -4.67 105.19 106.00 2rlq n GLY 86 Ca -0.11 -0.79 -0.04 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 -0.48 -0.42 1.61 2.46 -1.26 -4.76 115.29 112.43 2rlq s HIS 87 Ca 0.00 1.02 0.23 0.00 0.47 0.00 0.00 55.06 56.78 2rlq s HIS 87 Cb 0.00 0.33 0.31 0.00 -0.13 0.00 0.00 32.58 33.09 2rlq s HIS 87 CO 0.00 -0.24 1.54 -1.00 -2.47 0.00 0.00 174.74 172.57 2rlq h PRO 88 N 5.42 0.00 0.00 2.88 0.13 -1.98 -3.50 132.00 134.95 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 0.18 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.36 2rlq n GLY 89 N 1.12 0.68 3.28 1.56 0.00 -1.26 -4.74 105.19 105.82 2rlq n GLY 89 Ca 0.04 -2.10 -0.13 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 -0.24 -0.07 1.61 2.15 -1.26 -5.04 116.67 109.82 2rlq s ASP 90 Ca 0.00 0.09 0.01 0.00 0.43 0.00 0.00 52.55 53.08 2rlq s ASP 90 Cb 0.00 0.35 0.02 0.00 -0.30 0.00 0.00 42.92 42.99 2rlq s ASP 90 CO 0.00 -0.52 -0.08 0.28 -0.17 0.00 0.00 175.17 174.68 2rlq s THR 91 N -1.65 0.88 -0.18 1.71 -1.32 -1.26 -5.00 115.64 108.82 2rlq s THR 91 Ca -0.11 -0.30 0.29 0.00 -1.21 0.00 0.00 61.69 60.37 2rlq s THR 91 Cb -0.03 -0.86 0.34 0.00 -1.51 0.00 0.00 72.50 70.44 2rlq s THR 91 CO 0.03 0.31 1.85 1.55 -2.21 0.00 0.00 174.62 176.15 2rlq h PRO 92 N 7.33 0.00 0.00 7.08 0.13 -2.01 -3.04 132.00 141.50 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 0.45 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 178.96 2rlq h PHE 93 N 0.00 0.00 0.00 1.56 -1.00 -1.94 -3.48 116.94 112.08 2rlq h PHE 93 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2rlq h PHE 93 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2rlq h PHE 93 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2rlq n GLY 94 N 1.08 1.58 0.00 -1.45 0.00 -1.15 -2.44 105.19 102.82 2rlq n GLY 94 Ca 0.04 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2rlq n GLY 94 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rlq n THR 95 N 0.00 0.00 -3.98 2.61 5.66 -0.20 -4.69 114.28 113.69 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 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 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 -8.89 0.44 0.16 1.09 -0.71 -1.26 -0.51 117.98 108.29 2rlq s PHE 96 Ca 0.00 -0.80 0.03 0.00 -1.04 0.00 0.00 56.93 55.13 2rlq s PHE 96 Cb 0.00 -0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.68 2rlq s PHE 96 CO 0.00 -0.71 -0.06 0.99 -1.34 0.00 0.00 175.22 174.10 2rlq s THR 97 N -3.98 0.98 -0.09 -4.49 2.01 0.15 -4.89 115.64 105.33 2rlq s THR 97 Ca 0.18 -2.02 -0.00 0.00 0.31 0.00 0.00 61.69 60.16 2rlq s THR 97 Cb 0.03 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2rlq s THR 97 CO 0.01 -0.65 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.47 2rlq s LEU 98 N -3.17 3.21 0.00 4.42 1.43 -1.26 -0.39 118.68 122.93 2rlq s LEU 98 Ca 0.19 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2rlq s LEU 98 Cb 0.04 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2rlq s LEU 98 CO 0.02 0.32 -0.08 0.42 0.23 0.00 0.00 176.35 177.25 2rlq s THR 99 N -0.53 0.63 0.00 5.49 -4.23 0.91 -4.68 115.64 113.21 2rlq s THR 99 Ca 0.08 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2rlq s THR 99 Cb -0.12 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.17 2rlq s THR 99 CO 0.02 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2rlq n GLY 100 N 2.65 3.07 0.00 3.99 0.00 -1.26 0.21 105.19 113.85 2rlq n GLY 100 Ca -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 5.62 0.31 -0.02 0.00 -1.26 -4.92 105.19 104.92 2rlq n GLY 101 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.00 -1.12 1.61 5.15 -1.26 -4.83 115.26 114.80 2rlq n ASN 102 Ca 0.00 -1.26 -0.01 0.00 -0.60 0.00 0.00 54.58 52.71 2rlq n ASN 102 Cb 0.00 -0.05 -0.00 0.00 -0.53 0.00 0.00 39.78 39.20 2rlq n ASN 102 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2rlq n VAL 103 N 0.00 0.00 -1.14 3.44 0.24 -1.26 -4.94 118.33 114.67 2rlq n VAL 103 Ca 0.00 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.34 61.91 2rlq n VAL 103 Cb 0.55 0.07 0.07 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.03 2.61 -1.25 6.34 3.72 -1.26 -4.85 117.46 122.73 2rlq n PHE 104 Ca 0.00 -2.56 -0.30 0.00 -0.05 0.00 0.00 57.45 54.54 2rlq n PHE 104 Cb 0.04 -1.24 0.23 0.00 -0.94 0.00 0.00 39.48 37.57 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 -3.06 -0.89 0.15 -1.08 -1.05 -1.26 -2.10 118.70 109.40 2rlq s GLU 105 Ca 0.52 -0.15 -0.30 0.00 -0.15 0.00 0.00 54.97 54.89 2rlq s GLU 105 Cb 0.41 -1.64 -0.07 0.00 -0.44 0.00 0.00 34.13 32.39 2rlq s GLU 105 CO 0.00 -3.48 0.98 0.71 0.95 0.00 0.00 175.26 174.42 2rlq s TYR 106 N -3.19 3.82 0.00 4.83 2.02 -1.26 -3.38 117.35 120.19 2rlq s TYR 106 Ca 0.72 1.80 0.00 0.00 -0.37 0.00 0.00 57.07 59.21 2rlq s TYR 106 Cb -0.08 -3.07 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 2rlq s TYR 106 CO 0.55 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 175.08 2rlq n GLY 107 N 2.06 0.77 3.85 0.71 0.00 -0.16 -4.97 105.19 107.46 2rlq n GLY 107 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.86 5.00 -0.19 1.61 0.11 -1.22 -4.66 120.40 118.19 2rlq s VAL 108 Ca 0.00 0.72 -0.05 0.00 -2.93 0.00 0.00 61.98 59.72 2rlq s VAL 108 Cb 0.00 -3.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 2rlq s VAL 108 CO 0.00 0.41 0.01 -0.54 -3.33 0.00 0.00 175.10 171.64 2rlq s LYS 109 N -1.55 3.71 -0.99 1.54 1.02 0.13 -0.22 119.74 123.38 2rlq s LYS 109 Ca 0.30 -0.48 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 2rlq s LYS 109 Cb -0.16 -3.08 0.14 0.00 -0.52 0.00 0.00 37.83 34.21 2rlq s LYS 109 CO 0.17 0.11 1.20 0.00 -0.92 0.00 0.00 175.35 175.91 2rlq s ALA 110 N 0.74 3.48 -0.31 5.17 0.00 0.24 -0.07 121.76 131.02 2rlq s ALA 110 Ca 0.01 -2.88 -0.25 0.00 0.00 0.00 0.00 51.96 48.84 2rlq s ALA 110 Cb -0.14 -4.08 0.01 0.00 0.00 0.00 0.00 23.12 18.91 2rlq s ALA 110 CO 0.02 -2.95 0.86 0.14 0.00 0.00 0.00 175.76 173.83 2rlq s VAL 111 N 2.51 4.72 0.19 0.00 -7.23 0.48 -0.32 120.40 120.74 2rlq s VAL 111 Ca 0.35 1.31 -0.21 0.00 -1.81 0.00 0.00 61.98 61.61 2rlq s VAL 111 Cb -0.04 -4.22 -0.08 0.00 0.56 0.00 0.00 36.38 32.60 2rlq s VAL 111 CO -0.08 -0.32 0.72 -0.31 -0.31 0.00 0.00 175.10 174.80 2rlq s TYR 112 N 3.14 3.75 -0.04 2.82 1.51 0.20 0.34 117.35 129.07 2rlq s TYR 112 Ca 0.36 1.44 -0.01 0.00 -1.01 0.00 0.00 57.07 57.85 2rlq s TYR 112 Cb -0.14 -2.64 0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2rlq s TYR 112 CO 0.13 0.42 0.02 -0.08 -1.11 0.00 0.00 175.55 174.94 2rlq s THR 113 N -1.36 0.13 0.62 -0.71 -1.32 0.33 -4.77 115.64 108.56 2rlq s THR 113 Ca 0.39 0.20 -0.15 0.00 -1.21 0.00 0.00 61.69 60.92 2rlq s THR 113 Cb -0.19 -0.29 -0.03 0.00 -1.51 0.00 0.00 72.50 70.49 2rlq s THR 113 CO 0.22 0.18 1.06 0.00 -2.21 0.00 0.00 174.62 173.87 2rlq s ASN 115 N -2.94 1.37 0.20 0.00 0.01 -1.02 -4.80 114.94 107.76 2rlq s ASN 115 Ca 0.63 0.96 -0.12 0.00 -0.71 0.00 0.00 52.86 53.62 2rlq s ASN 115 Cb -0.16 -1.45 0.25 0.00 0.41 0.00 0.00 41.25 40.30 2rlq s ASN 115 CO 0.40 -3.88 1.68 -0.08 -1.51 0.00 0.00 177.10 173.71 2rlq h GLU 116 N -2.41 0.13 -1.04 -0.60 4.81 -1.96 -1.06 114.58 112.44 2rlq h GLU 116 Ca -0.51 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.45 2rlq h GLU 116 Cb 1.32 -0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.52 2rlq h GLU 116 CO 0.45 0.08 0.33 0.41 -0.73 0.00 0.00 179.01 179.56 2rlq n GLY 117 N -1.34 3.31 3.19 1.92 0.00 -1.26 -4.55 105.19 106.45 2rlq n GLY 117 Ca 0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.64 0.11 0.04 1.61 1.51 -0.40 -1.52 117.35 117.06 2rlq s TYR 118 Ca 0.28 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2rlq s TYR 118 Cb 0.24 -0.05 -0.02 0.00 -0.11 0.00 0.00 41.96 42.01 2rlq s TYR 118 CO 0.05 -0.48 -0.06 1.14 -1.11 0.00 0.00 175.55 175.09 2rlq s GLN 119 N -3.22 0.47 -0.22 -0.62 1.03 0.14 -4.49 119.66 112.75 2rlq s GLN 119 Ca -0.00 -0.74 -0.29 0.00 0.04 0.00 0.00 55.36 54.37 2rlq s GLN 119 Cb 0.02 -0.13 -0.01 0.00 0.03 0.00 0.00 33.01 32.91 2rlq s GLN 119 CO -0.07 0.01 1.36 -1.17 -2.54 0.00 0.00 175.29 172.88 2rlq s LEU 120 N -1.64 4.03 -0.22 2.60 1.98 -1.26 -0.68 118.68 123.50 2rlq s LEU 120 Ca -0.11 1.53 -0.08 0.00 -2.89 0.00 0.00 54.13 52.58 2rlq s LEU 120 Cb -0.09 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.18 2rlq s LEU 120 CO -0.01 -0.98 0.09 -0.22 -1.89 0.00 0.00 176.35 173.35 2rlq s LEU 121 N 4.16 3.82 0.00 -0.68 1.98 0.16 -4.90 118.68 123.22 2rlq s LEU 121 Ca 0.59 0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.86 2rlq s LEU 121 Cb -0.21 -2.00 0.00 0.00 0.66 0.00 0.00 46.19 44.64 2rlq s LEU 121 CO 0.21 0.09 0.00 0.61 -1.89 0.00 0.00 176.35 175.38 2rlq n GLY 122 N 4.09 1.47 0.08 7.98 0.00 -1.26 -3.05 105.19 114.49 2rlq n GLY 122 Ca -0.16 -2.26 0.02 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.02 0.64 -4.00 1.61 1.02 -1.26 -4.85 120.64 112.77 2rlq n GLU 123 Ca 0.00 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 2rlq n GLU 123 Cb 0.00 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.62 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 -3.01 4.73 -0.13 -3.67 -1.09 -1.26 -4.94 121.20 111.83 2rlq s ILE 124 Ca -0.05 -0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2rlq s ILE 124 Cb 0.09 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2rlq s ILE 124 CO 0.83 0.45 0.42 -0.46 -1.23 0.00 0.00 174.94 174.95 2rlq n ASN 125 N 3.63 0.84 -4.14 3.58 6.94 -1.26 -4.61 115.26 120.24 2rlq n ASN 125 Ca -0.17 -0.92 -0.09 0.00 -0.02 0.00 0.00 54.58 53.38 2rlq n ASN 125 Cb 0.52 0.25 -0.10 0.00 -2.36 0.00 0.00 39.78 38.09 2rlq n ASN 125 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2rlq s TYR 126 N -0.35 0.79 -0.05 -2.53 1.13 -1.26 0.61 117.35 115.69 2rlq s TYR 126 Ca 0.01 -1.08 0.05 0.00 -1.41 0.00 0.00 57.07 54.64 2rlq s TYR 126 Cb 0.01 -0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 40.38 2rlq s TYR 126 CO 0.02 -0.35 -0.20 1.03 -2.51 0.00 0.00 175.55 173.54 2rlq s ARG 127 N -3.94 2.10 -0.14 -3.49 0.52 0.56 -4.77 118.95 109.79 2rlq s ARG 127 Ca 0.15 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2rlq s ARG 127 Cb 0.07 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.71 2rlq s ARG 127 CO -0.04 0.30 -0.06 -2.00 0.02 0.00 0.00 175.30 173.52 2rlq s GLU 128 N -0.04 3.55 -0.72 3.54 2.12 -1.25 0.83 118.70 126.73 2rlq s GLU 128 Ca -0.04 -0.56 -0.26 0.00 0.36 0.00 0.00 54.97 54.46 2rlq s GLU 128 Cb -0.12 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2rlq s GLU 128 CO 0.03 0.26 1.52 0.00 -0.54 0.00 0.00 175.26 176.53 2rlq n ASP 130 N 10.73 1.19 0.27 0.00 2.03 0.40 -0.99 116.55 130.19 2rlq n ASP 130 Ca 0.13 -1.87 0.17 0.00 0.52 0.00 0.00 54.79 53.74 2rlq n ASP 130 Cb 0.50 -0.24 0.72 0.00 -0.72 0.00 0.00 41.12 41.38 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 0.06 0.00 0.00 5.18 1.03 -2.02 -0.52 112.91 116.64 2rlq h THR 131 Ca -0.15 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.81 2rlq h THR 131 Cb 0.70 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 2rlq h THR 131 CO 0.22 0.00 -0.20 -0.67 -0.01 0.00 0.00 175.52 174.86 2rlq n ASP 132 N -3.01 0.51 0.00 0.00 -0.08 -1.26 -5.04 116.55 107.68 2rlq n ASP 132 Ca 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2rlq n ASP 132 Cb 0.28 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.37 2rlq n ASP 132 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rlq n GLY 133 N 1.40 -0.66 3.63 0.27 0.00 -0.21 -4.92 105.19 104.69 2rlq n GLY 133 Ca 0.05 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 1.59 0.86 1.61 0.52 -1.26 -0.45 118.94 121.82 2rlq s TRP 134 Ca 0.00 0.27 -0.11 0.00 0.02 0.00 0.00 56.10 56.27 2rlq s TRP 134 Cb 0.00 -4.04 0.11 0.00 -1.15 0.00 0.00 33.47 28.39 2rlq s TRP 134 CO 0.00 -4.00 1.09 0.95 0.02 0.00 0.00 176.95 175.02 2rlq s THR 135 N 5.95 2.78 0.00 2.01 -4.23 0.11 -4.86 115.64 117.42 2rlq s THR 135 Ca 0.85 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2rlq s THR 135 Cb -0.32 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2rlq s THR 135 CO 0.34 -0.33 0.00 0.59 -0.54 0.00 0.00 174.62 174.68 2rlq n ASN 136 N -3.74 -1.93 -3.82 3.99 3.02 -1.26 -3.87 115.26 107.65 2rlq n ASN 136 Ca 0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.42 2rlq n ASN 136 Cb 0.55 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.64 2rlq n ASN 136 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2rlq s ASP 137 N -4.00 1.69 -0.01 6.41 1.01 -1.26 -5.05 116.67 115.47 2rlq s ASP 137 Ca 0.00 -1.63 -0.30 0.00 0.71 0.00 0.00 52.55 51.33 2rlq s ASP 137 Cb 0.00 0.46 -0.07 0.00 1.01 0.00 0.00 42.92 44.32 2rlq s ASP 137 CO 0.00 -0.95 1.77 -0.63 0.21 0.00 0.00 175.17 175.57 2rlq s ILE 138 N -3.53 3.33 1.22 0.77 1.01 -1.26 -4.74 121.20 118.00 2rlq s ILE 138 Ca 0.35 0.44 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 2rlq s ILE 138 Cb 0.04 -3.28 0.29 0.00 0.01 0.00 0.00 42.46 39.52 2rlq s ILE 138 CO 0.20 -0.04 1.07 -2.16 0.00 0.00 0.00 174.94 174.01 2rlq s PRO 139 N 4.07 -1.36 -0.09 2.79 0.04 -1.26 -5.03 135.00 134.16 2rlq s PRO 139 Ca 0.79 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.93 2rlq s PRO 139 Cb -0.37 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2rlq s PRO 139 CO 0.34 -3.83 -0.09 0.42 0.04 0.00 0.00 177.00 173.88 2rlq s ILE 140 N -2.83 3.47 -0.30 0.56 -1.09 -1.17 -5.02 121.20 114.82 2rlq s ILE 140 Ca 0.70 -0.55 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2rlq s ILE 140 Cb -0.12 -2.43 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2rlq s ILE 140 CO 0.57 0.57 0.01 0.00 -1.23 0.00 0.00 174.94 174.86 2rlq s GLU 142 N 1.31 3.66 0.31 0.00 2.56 0.15 -4.84 118.70 121.84 2rlq s GLU 142 Ca -0.03 -0.00 -0.28 0.00 0.00 0.00 0.00 54.97 54.65 2rlq s GLU 142 Cb -0.19 -2.75 -0.09 0.00 2.00 0.00 0.00 34.13 33.10 2rlq s GLU 142 CO -0.01 0.36 1.10 0.54 -0.56 0.00 0.00 175.26 176.69 2rlq s VAL 143 N -1.83 3.49 -0.55 3.70 0.11 -1.26 0.23 120.40 124.29 2rlq s VAL 143 Ca 0.43 1.42 -0.27 0.00 -2.93 0.00 0.00 61.98 60.63 2rlq s VAL 143 Cb -0.11 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 30.83 2rlq s VAL 143 CO 0.25 0.28 2.00 0.68 -3.33 0.00 0.00 175.10 174.98 2rlq s VAL 144 N -1.26 3.27 -0.18 2.04 -7.23 -0.58 -4.71 120.40 111.76 2rlq s VAL 144 Ca 0.48 0.18 -0.25 0.00 -1.81 0.00 0.00 61.98 60.58 2rlq s VAL 144 Cb -0.30 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 32.95 2rlq s VAL 144 CO 0.39 -0.63 0.80 -0.54 -0.31 0.00 0.00 175.10 174.81 2rlq s LYS 145 N 7.20 4.28 -0.19 4.82 1.02 -1.26 -1.96 119.74 133.65 2rlq s LYS 145 Ca 0.76 0.95 -0.26 0.00 0.02 0.00 0.00 55.97 57.44 2rlq s LYS 145 Cb -0.15 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 2rlq s LYS 145 CO 0.23 -0.32 0.89 0.00 -0.92 0.00 0.00 175.35 175.24 2rlq n LEU 147 N 5.60 2.71 -4.68 0.00 4.77 -1.23 -4.35 117.00 119.82 2rlq n LEU 147 Ca 0.07 1.11 -0.46 0.00 -0.03 0.00 0.00 56.01 56.69 2rlq n LEU 147 Cb 0.48 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2rlq n LEU 147 CO 0.49 -0.56 1.50 -0.81 -1.33 0.00 0.00 177.39 176.68 2rlq n PRO 148 N 2.73 2.37 -3.33 3.23 -0.04 -1.26 -4.94 135.00 133.76 2rlq n PRO 148 Ca 0.16 0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 64.16 2rlq n PRO 148 Cb 0.27 -2.74 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 2rlq n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rlq s VAL 149 N 3.88 4.85 0.33 0.52 0.11 -1.26 -5.08 120.40 123.75 2rlq s VAL 149 Ca 0.90 0.65 -0.05 0.00 -2.93 0.00 0.00 61.98 60.55 2rlq s VAL 149 Cb -0.62 -3.63 0.08 0.00 -1.53 0.00 0.00 36.38 30.67 2rlq s VAL 149 CO 0.48 -0.07 0.45 0.35 -3.33 0.00 0.00 175.10 172.98 2rlq n THR 150 N -0.11 0.00 -4.37 5.04 -2.24 -1.26 -5.10 114.28 106.24 2rlq n THR 150 Ca 0.01 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 2rlq n THR 150 Cb 0.53 -1.74 -0.11 0.00 -2.10 0.00 0.00 70.33 66.90 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 -3.84 2.21 0.86 6.98 0.00 -1.26 -4.98 121.76 121.73 2rlq s ALA 151 Ca 0.26 -1.57 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2rlq s ALA 151 Cb -0.01 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.00 2rlq s ALA 151 CO 0.18 0.28 1.15 -1.25 0.00 0.00 0.00 175.76 176.13 2rlq s PRO 152 N -2.87 1.58 0.03 0.00 0.04 -1.26 -5.01 135.00 127.50 2rlq s PRO 152 Ca 0.19 0.22 -0.28 0.00 0.04 0.00 0.00 61.00 61.17 2rlq s PRO 152 Cb -0.06 -1.90 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 2rlq s PRO 152 CO 0.08 -1.88 1.31 1.05 0.04 0.00 0.00 177.00 177.59 2rlq h GLU 153 N -1.27 -0.78 -0.63 4.56 4.11 -1.92 -3.25 114.58 115.40 2rlq h GLU 153 Ca -0.48 0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.00 2rlq h GLU 153 Cb 1.33 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 2rlq h GLU 153 CO 0.64 -0.46 0.01 0.09 0.07 0.00 0.00 179.01 179.35 2rlq n ASN 154 N -5.36 5.26 -1.73 3.06 3.02 -1.26 -4.87 115.26 113.38 2rlq n ASN 154 Ca -0.12 -2.85 -0.06 0.00 -0.03 0.00 0.00 54.58 51.53 2rlq n ASN 154 Cb 0.35 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.55 3.37 3.72 7.41 0.00 -1.23 -1.27 105.19 117.75 2rlq n GLY 155 Ca 0.25 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.40 2.13 -0.13 1.61 -2.85 0.94 -4.37 119.74 114.68 2rlq s LYS 156 Ca 0.12 -1.51 -0.07 0.00 -1.00 0.00 0.00 55.97 53.52 2rlq s LYS 156 Cb 0.00 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.31 2rlq s LYS 156 CO 0.09 -0.97 0.12 0.42 0.10 0.00 0.00 175.35 175.10 2rlq s ILE 157 N -2.58 5.31 0.01 3.79 1.01 -1.26 0.00 121.20 127.48 2rlq s ILE 157 Ca 0.19 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2rlq s ILE 157 Cb -0.04 -3.32 -0.25 0.00 0.01 0.00 0.00 42.46 38.86 2rlq s ILE 157 CO 0.14 0.59 0.89 -0.37 0.00 0.00 0.00 174.94 176.19 2rlq h VAL 158 N 4.13 1.19 -1.47 2.92 -1.51 -0.21 -3.37 116.25 117.93 2rlq h VAL 158 Ca -0.52 -2.89 -0.63 0.00 -1.23 0.00 0.00 66.70 61.43 2rlq h VAL 158 Cb 1.21 2.71 -0.23 0.00 -2.13 0.00 0.00 31.29 32.85 2rlq h VAL 158 CO 0.60 0.79 0.75 -1.20 -1.23 0.00 0.00 177.57 177.28 2rlq n SER 159 N -3.36 7.08 -4.56 4.19 7.64 -1.19 -4.93 113.62 118.50 2rlq n SER 159 Ca -0.14 -3.55 -0.32 0.00 1.01 0.00 0.00 58.87 55.87 2rlq n SER 159 Cb 1.02 -1.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2rlq n SER 159 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rlq s SER 160 N -0.51 5.26 0.87 6.43 0.01 -1.26 -4.75 113.70 119.74 2rlq s SER 160 Ca 0.55 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2rlq s SER 160 Cb 0.41 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2rlq s SER 160 CO -0.29 -2.54 0.00 0.00 0.41 0.00 0.00 173.24 170.83 2rlq n ALA 161 N 13.22 0.00 0.11 1.44 0.00 -1.26 -4.90 120.51 129.12 2rlq n ALA 161 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2rlq n ALA 161 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2rlq n ALA 161 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2rlq n MET 162 N -1.05 0.00 -4.20 0.00 2.81 -1.25 -5.06 117.12 108.37 2rlq n MET 162 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2rlq n MET 162 Cb 0.00 -0.09 -0.12 0.00 -0.71 0.00 0.00 33.22 32.30 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 -1.88 0.90 0.34 0.03 2.02 -1.24 -5.01 118.70 113.87 2rlq s GLU 163 Ca 0.00 -1.05 0.24 0.00 0.02 0.00 0.00 54.97 54.18 2rlq s GLU 163 Cb 0.00 -0.90 1.25 0.00 0.10 0.00 0.00 34.13 34.58 2rlq s GLU 163 CO 0.00 0.19 1.72 -1.00 0.02 0.00 0.00 175.26 176.20 2rlq h PRO 164 N 4.07 0.00 0.00 0.39 0.13 -1.98 -1.72 132.00 132.89 2rlq h PRO 164 Ca -0.41 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.46 2rlq h PRO 164 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2rlq h PRO 164 CO 0.43 0.00 -2.02 -0.25 -0.23 0.00 0.00 178.00 175.92 2rlq n ASP 165 N -2.33 1.23 -4.39 1.44 9.92 -1.26 -4.85 116.55 116.31 2rlq n ASP 165 Ca -0.01 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.80 2rlq n ASP 165 Cb 0.06 0.95 -0.04 0.00 -0.64 0.00 0.00 41.12 41.44 2rlq n ASP 165 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2rlq s ARG 166 N -2.43 3.08 0.87 -1.24 1.81 -0.65 -5.02 118.95 115.37 2rlq s ARG 166 Ca -0.07 -1.27 -0.15 0.00 -1.72 0.00 0.00 55.73 52.52 2rlq s ARG 166 Cb 0.05 -4.29 0.21 0.00 -0.45 0.00 0.00 34.95 30.47 2rlq s ARG 166 CO 0.63 -1.60 1.00 0.39 -0.68 0.00 0.00 175.30 175.04 2rlq n GLU 167 N 6.56 -1.69 -2.11 3.54 -0.58 -1.26 -3.61 120.64 121.49 2rlq n GLU 167 Ca -0.07 -1.56 -0.42 0.00 -0.42 0.00 0.00 57.16 54.69 2rlq n GLU 167 Cb 0.43 -1.19 -0.03 0.00 -0.57 0.00 0.00 31.44 30.09 2rlq n GLU 167 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2rlq s TYR 168 N -3.06 3.18 0.29 -0.32 2.02 -1.26 -4.92 117.35 113.28 2rlq s TYR 168 Ca 0.59 0.91 0.07 0.00 -0.37 0.00 0.00 57.07 58.28 2rlq s TYR 168 Cb -0.03 -3.74 -0.06 0.00 -0.40 0.00 0.00 41.96 37.73 2rlq s TYR 168 CO 0.43 -2.59 -0.05 -1.01 -1.57 0.00 0.00 175.55 170.76 2rlq s HIS 169 N 0.89 1.98 0.21 2.71 3.76 -1.26 -1.53 115.29 122.05 2rlq s HIS 169 Ca 0.64 -0.70 -0.32 0.00 -0.15 0.00 0.00 55.06 54.54 2rlq s HIS 169 Cb -0.39 -1.14 -0.14 0.00 1.11 0.00 0.00 32.58 32.02 2rlq s HIS 169 CO 0.33 0.28 1.27 0.34 -0.85 0.00 0.00 174.74 176.11 2rlq n PHE 170 N -0.60 1.72 0.00 1.40 7.35 -0.83 -2.21 117.46 124.29 2rlq n PHE 170 Ca -0.05 0.56 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 2rlq n PHE 170 Cb 0.64 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 38.10 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 2.04 0.76 3.96 7.13 0.00 -1.26 -5.00 105.19 112.82 2rlq n GLY 171 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.50 3.44 -0.04 1.61 -1.52 -0.94 -4.94 119.66 116.77 2rlq s GLN 172 Ca 0.00 -0.70 -0.01 0.00 -1.95 0.00 0.00 55.36 52.70 2rlq s GLN 172 Cb 0.00 -2.88 0.03 0.00 -0.22 0.00 0.00 33.01 29.94 2rlq s GLN 172 CO 0.00 0.42 0.03 0.00 -0.25 0.00 0.00 175.29 175.49 2rlq s ALA 173 N -1.97 0.30 -0.46 6.09 0.00 -1.26 -1.37 121.76 123.09 2rlq s ALA 173 Ca 0.35 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 2rlq s ALA 173 Cb -0.09 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2rlq s ALA 173 CO 0.29 -0.32 0.82 0.08 0.00 0.00 0.00 175.76 176.63 2rlq s VAL 174 N 1.68 4.60 -0.01 0.00 1.01 0.10 -4.83 120.40 122.95 2rlq s VAL 174 Ca -0.01 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 2rlq s VAL 174 Cb -0.13 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2rlq s VAL 174 CO -0.03 -0.77 0.29 -0.60 0.00 0.00 0.00 175.10 173.99 2rlq s ARG 175 N 3.42 3.65 0.25 2.72 3.52 -1.26 -0.76 118.95 130.50 2rlq s ARG 175 Ca 0.31 0.05 0.08 0.00 -0.13 0.00 0.00 55.73 56.05 2rlq s ARG 175 Cb -0.12 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2rlq s ARG 175 CO 0.23 0.68 0.07 -0.06 -0.81 0.00 0.00 175.30 175.41 2rlq s PHE 176 N -1.20 2.86 -0.01 5.12 0.40 0.15 0.52 117.98 125.82 2rlq s PHE 176 Ca 0.24 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 2rlq s PHE 176 Cb -0.14 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 2rlq s PHE 176 CO 0.13 0.58 -0.12 0.14 0.70 0.00 0.00 175.22 176.65 2rlq s VAL 177 N -2.21 0.95 -0.06 -0.44 -7.23 0.10 -4.71 120.40 106.79 2rlq s VAL 177 Ca 0.32 -0.51 -0.25 0.00 -1.81 0.00 0.00 61.98 59.73 2rlq s VAL 177 Cb -0.07 -0.79 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 2rlq s VAL 177 CO 0.22 0.27 0.78 0.00 -0.31 0.00 0.00 175.10 176.05 2rlq h ASN 179 N 6.81 -0.51 -0.37 0.00 2.35 -1.48 -3.45 115.58 118.93 2rlq h ASN 179 Ca -0.40 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2rlq h ASN 179 Cb 1.20 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.83 2rlq h ASN 179 CO 0.76 -0.19 0.00 -0.24 -1.65 0.00 0.00 177.43 176.10 2rlq n SER 180 N -5.31 0.75 -2.26 5.81 2.88 -1.26 -4.97 113.62 109.25 2rlq n SER 180 Ca -0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.42 2rlq n SER 180 Cb 0.23 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 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 4.09 2.54 3.99 0.46 0.00 -1.26 -4.82 105.19 110.19 2rlq n GLY 181 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 1.73 2.89 0.07 1.61 2.02 -1.26 -5.06 117.35 119.35 2rlq s TYR 182 Ca 0.48 -0.35 0.09 0.00 -0.37 0.00 0.00 57.07 56.92 2rlq s TYR 182 Cb 0.22 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2rlq s TYR 182 CO -0.00 -0.25 -0.25 -1.59 -1.57 0.00 0.00 175.55 171.89 2rlq s LYS 183 N -4.26 1.58 0.30 -0.62 -2.85 0.21 -4.81 119.74 109.28 2rlq s LYS 183 Ca 0.51 -1.13 -0.28 0.00 -1.00 0.00 0.00 55.97 54.07 2rlq s LYS 183 Cb -0.09 -1.81 -0.09 0.00 -2.06 0.00 0.00 37.83 33.77 2rlq s LYS 183 CO 0.32 0.46 1.02 -1.50 0.10 0.00 0.00 175.35 175.75 2rlq s ILE 184 N -0.88 3.79 0.08 3.79 2.07 -1.26 0.03 121.20 128.83 2rlq s ILE 184 Ca 0.11 1.67 -0.32 0.00 -1.41 0.00 0.00 60.65 60.70 2rlq s ILE 184 Cb -0.10 -4.01 -0.15 0.00 0.13 0.00 0.00 42.46 38.34 2rlq s ILE 184 CO 0.03 0.30 1.50 -0.08 -1.91 0.00 0.00 174.94 174.77 2rlq h GLU 185 N 3.56 -0.80 0.00 3.50 4.81 -0.93 -3.46 114.58 121.25 2rlq h GLU 185 Ca -0.47 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2rlq h GLU 185 Cb 1.21 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2rlq h GLU 185 CO 0.66 -0.54 0.00 0.41 -0.73 0.00 0.00 179.01 178.81 2rlq n GLY 186 N -1.48 1.07 3.90 1.92 0.00 -1.26 -5.00 105.19 104.33 2rlq n GLY 186 Ca -0.10 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 6.25 0.00 1.61 1.01 -1.26 -4.97 116.67 120.32 2rlq s ASP 187 Ca 0.00 1.08 0.21 0.00 0.71 0.00 0.00 52.55 54.55 2rlq s ASP 187 Cb 0.00 -2.32 0.33 0.00 1.01 0.00 0.00 42.92 41.94 2rlq s ASP 187 CO 0.00 -0.67 1.29 -1.84 0.21 0.00 0.00 175.17 174.16 2rlq n GLU 188 N -2.40 2.24 -3.72 8.23 0.28 -1.26 -4.79 120.64 119.22 2rlq n GLU 188 Ca 0.02 -2.06 -0.14 0.00 -0.16 0.00 0.00 57.16 54.82 2rlq n GLU 188 Cb 0.55 -1.44 -0.09 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 -1.46 0.67 -0.15 3.44 -1.05 -1.26 0.30 118.70 119.20 2rlq s GLU 189 Ca 0.32 0.07 -0.01 0.00 -0.15 0.00 0.00 54.97 55.20 2rlq s GLU 189 Cb 0.20 0.31 -0.01 0.00 -0.44 0.00 0.00 34.13 34.18 2rlq s GLU 189 CO 0.28 -0.17 -0.12 0.00 0.95 0.00 0.00 175.26 176.20 2rlq s MET 190 N -0.91 3.38 0.04 -4.83 0.23 0.06 -4.88 119.30 112.41 2rlq s MET 190 Ca -0.10 -0.67 0.04 0.00 -1.03 0.00 0.00 55.69 53.93 2rlq s MET 190 Cb -0.04 -2.69 -0.04 0.00 -1.53 0.00 0.00 34.83 30.53 2rlq s MET 190 CO 0.04 0.14 -0.05 -1.58 -2.03 0.00 0.00 175.02 171.54 2rlq s HIS 191 N 0.54 2.90 0.59 3.16 2.46 -1.26 0.00 115.29 123.68 2rlq s HIS 191 Ca -0.08 -0.05 -0.15 0.00 0.47 0.00 0.00 55.06 55.25 2rlq s HIS 191 Cb -0.15 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.69 2rlq s HIS 191 CO 0.04 0.41 1.05 0.00 -2.47 0.00 0.00 174.74 173.77 2rlq s SER 193 N -2.90 2.83 -0.96 0.00 0.01 -0.62 -4.71 113.70 107.35 2rlq s SER 193 Ca 0.63 -1.43 -0.24 0.00 1.31 0.00 0.00 55.95 56.22 2rlq s SER 193 Cb -0.15 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.07 2rlq s SER 193 CO 0.37 -0.63 1.50 1.51 0.41 0.00 0.00 173.24 176.41 2rlq s ASP 194 N -3.57 6.25 0.00 2.44 -4.77 -1.26 -2.26 116.67 113.49 2rlq s ASP 194 Ca 0.33 -1.17 0.00 0.00 -3.30 0.00 0.00 52.55 48.40 2rlq s ASP 194 Cb 0.08 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 2rlq s ASP 194 CO 0.15 -1.74 0.00 -0.67 0.70 0.00 0.00 175.17 173.61 2rlq n ASP 195 N 9.72 0.00 0.00 2.11 -0.08 -1.26 -4.97 116.55 122.07 2rlq n ASP 195 Ca 0.30 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 2rlq n ASP 195 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2rlq n ASP 195 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rlq n GLY 196 N 0.00 1.92 3.72 0.27 0.00 -0.96 -4.70 105.19 105.43 2rlq n GLY 196 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.90 0.20 1.61 0.08 -1.26 -3.55 117.98 115.95 2rlq s PHE 197 Ca 0.00 -0.15 -0.18 0.00 0.12 0.00 0.00 56.93 56.72 2rlq s PHE 197 Cb 0.00 -1.33 -0.08 0.00 -0.57 0.00 0.00 43.02 41.04 2rlq s PHE 197 CO 0.00 0.56 0.66 -1.58 -0.10 0.00 0.00 175.22 174.76 2rlq s TRP 198 N -2.06 3.63 -2.16 0.36 0.52 -1.26 -1.59 118.94 116.38 2rlq s TRP 198 Ca 0.31 1.27 0.18 0.00 0.02 0.00 0.00 56.10 57.88 2rlq s TRP 198 Cb -0.08 -2.53 0.52 0.00 -1.15 0.00 0.00 33.47 30.23 2rlq s TRP 198 CO 0.21 0.37 1.42 0.43 0.02 0.00 0.00 176.95 179.40 2rlq n SER 199 N 0.75 2.43 -4.03 2.95 7.64 0.82 -4.81 113.62 119.37 2rlq n SER 199 Ca -0.03 -1.92 -0.09 0.00 1.01 0.00 0.00 58.87 57.84 2rlq n SER 199 Cb 0.51 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 2rlq n SER 199 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2rlq s LYS 200 N -1.51 0.44 0.45 1.43 2.47 -1.26 -4.90 119.74 116.86 2rlq s LYS 200 Ca 0.33 -0.83 0.08 0.00 -1.56 0.00 0.00 55.97 53.99 2rlq s LYS 200 Cb 0.18 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.63 2rlq s LYS 200 CO 0.25 -0.06 0.46 -1.83 0.16 0.00 0.00 175.35 174.33 2rlq s GLU 201 N -2.27 2.53 -0.07 4.03 1.03 -1.26 -4.87 118.70 117.82 2rlq s GLU 201 Ca -0.08 -1.55 -0.29 0.00 0.03 0.00 0.00 54.97 53.07 2rlq s GLU 201 Cb -0.04 -2.44 -0.06 0.00 -0.80 0.00 0.00 34.13 30.78 2rlq s GLU 201 CO -0.04 -0.33 1.87 0.15 -1.33 0.00 0.00 175.26 175.59 2rlq s LYS 202 N -4.24 3.93 0.79 -4.83 1.02 -1.26 -4.94 119.74 110.21 2rlq s LYS 202 Ca 0.49 2.26 -0.10 0.00 0.02 0.00 0.00 55.97 58.64 2rlq s LYS 202 Cb -0.05 -4.13 0.09 0.00 -0.52 0.00 0.00 37.83 33.22 2rlq s LYS 202 CO 0.29 -1.17 1.13 -2.14 -0.92 0.00 0.00 175.35 172.55 2rlq s PRO 203 N 4.69 1.86 0.44 -1.68 0.02 -1.26 -5.07 135.00 134.00 2rlq s PRO 203 Ca 0.84 -0.13 0.04 0.00 0.02 0.00 0.00 61.00 61.77 2rlq s PRO 203 Cb -0.36 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 2rlq s PRO 203 CO 0.36 -1.57 0.03 0.15 -0.33 0.00 0.00 177.00 175.63 2rlq s LYS 204 N -5.49 2.01 -0.32 5.54 1.02 -1.26 -4.67 119.74 116.58 2rlq s LYS 204 Ca 0.63 -2.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.39 2rlq s LYS 204 Cb -0.10 -1.36 0.06 0.00 -0.52 0.00 0.00 37.83 35.92 2rlq s LYS 204 CO 0.48 -0.25 0.03 0.00 -0.92 0.00 0.00 175.35 174.68