#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 1.38 1.81 3.65 0.00 0.00 -1.25 -4.71 105.19 106.07 2rlq n GLY 86 Ca -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.25 -2.02 1.61 2.46 -1.26 -4.77 115.29 111.06 2rlq s HIS 87 Ca 0.00 0.54 0.22 0.00 0.47 0.00 0.00 55.06 56.29 2rlq s HIS 87 Cb 0.00 0.26 1.31 0.00 -0.13 0.00 0.00 32.58 34.02 2rlq s HIS 87 CO 0.00 -0.12 1.84 -0.35 -2.47 0.00 0.00 174.74 173.64 2rlq n PRO 88 N 2.80 1.04 0.00 2.88 -0.04 -1.26 -5.00 135.00 135.42 2rlq n PRO 88 Ca -0.15 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2rlq n PRO 88 Cb 0.57 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.87 -1.53 3.12 0.55 0.00 -1.26 -4.72 105.19 102.23 2rlq n GLY 89 Ca 0.17 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 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 0.04 -0.09 1.61 2.15 -1.26 -5.05 116.67 110.07 2rlq s ASP 90 Ca 0.00 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 52.76 2rlq s ASP 90 Cb 0.00 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 2rlq s ASP 90 CO 0.00 -0.42 -0.23 0.28 -0.17 0.00 0.00 175.17 174.63 2rlq s THR 91 N -1.70 1.96 -1.24 1.71 -1.32 -1.26 -5.00 115.64 108.79 2rlq s THR 91 Ca -0.12 -0.96 0.28 0.00 -1.21 0.00 0.00 61.69 59.68 2rlq s THR 91 Cb -0.06 -1.69 0.38 0.00 -1.51 0.00 0.00 72.50 69.62 2rlq s THR 91 CO 0.00 0.54 1.94 -0.81 -2.21 0.00 0.00 174.62 174.08 2rlq n PRO 92 N 3.52 0.23 -0.71 7.08 -0.04 -1.26 -3.26 135.00 140.55 2rlq n PRO 92 Ca -0.19 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2rlq n PRO 92 Cb 0.53 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.38 1.66 0.00 0.54 3.72 -1.26 -4.97 117.46 115.77 2rlq n PHE 93 Ca 0.10 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 2rlq n PHE 93 Cb 0.27 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 0.62 -0.35 0.00 1.37 0.00 -1.20 -0.50 105.19 105.13 2rlq n GLY 94 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.03 2.61 5.66 -0.90 -4.77 114.28 112.86 2rlq n THR 95 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2rlq n THR 95 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 -5.94 0.53 0.27 1.09 -0.12 -1.26 -1.20 117.98 111.34 2rlq s PHE 96 Ca 0.00 -0.94 0.08 0.00 -0.05 0.00 0.00 56.93 56.01 2rlq s PHE 96 Cb 0.00 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.07 2rlq s PHE 96 CO 0.00 -0.55 -0.10 0.99 -0.05 0.00 0.00 175.22 175.50 2rlq s THR 97 N -3.97 1.84 -0.12 -4.49 2.01 0.14 -4.85 115.64 106.20 2rlq s THR 97 Ca 0.15 -2.19 0.02 0.00 0.31 0.00 0.00 61.69 59.98 2rlq s THR 97 Cb 0.06 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.25 2rlq s THR 97 CO -0.03 -0.39 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.57 2rlq s LEU 98 N -3.43 1.86 -0.07 4.42 1.43 -1.26 -0.26 118.68 121.37 2rlq s LEU 98 Ca 0.28 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2rlq s LEU 98 Cb 0.01 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2rlq s LEU 98 CO 0.11 0.04 -0.24 0.42 0.23 0.00 0.00 176.35 176.91 2rlq s THR 99 N 0.93 2.11 0.00 5.49 -4.23 0.41 -3.64 115.64 116.72 2rlq s THR 99 Ca -0.07 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2rlq s THR 99 Cb -0.15 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2rlq s THR 99 CO -0.02 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2rlq n GLY 100 N 3.08 0.63 0.00 3.99 0.00 -1.26 0.06 105.19 111.68 2rlq n GLY 100 Ca -0.18 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.76 0.50 2.61 -0.02 0.00 -1.26 -3.62 105.19 101.64 2rlq n GLY 101 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.43 -0.73 1.61 4.13 -1.24 -4.87 115.26 108.74 2rlq n ASN 102 Ca 0.00 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.70 2rlq n ASN 102 Cb 0.00 -4.49 0.00 0.00 -1.54 0.00 0.00 39.78 33.75 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 -2.39 0.00 -1.67 2.41 0.24 -1.26 -4.87 118.33 110.79 2rlq n VAL 103 Ca -0.18 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.79 2rlq n VAL 103 Cb 0.63 0.00 0.05 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 0.00 3.11 -2.28 6.34 3.72 -1.26 -4.86 117.46 122.23 2rlq n PHE 104 Ca 0.00 -2.74 -0.27 0.00 -0.05 0.00 0.00 57.45 54.39 2rlq n PHE 104 Cb 0.00 -1.08 0.16 0.00 -0.94 0.00 0.00 39.48 37.61 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 -3.81 1.02 0.19 -1.08 -1.05 -1.26 -2.00 118.70 110.71 2rlq s GLU 105 Ca 0.58 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 2rlq s GLU 105 Cb 0.47 -2.08 -0.08 0.00 -0.44 0.00 0.00 34.13 32.00 2rlq s GLU 105 CO -0.09 -2.02 1.12 0.71 0.95 0.00 0.00 175.26 175.92 2rlq s TYR 106 N -3.55 3.56 0.00 4.83 2.02 -1.26 -3.29 117.35 119.67 2rlq s TYR 106 Ca 0.72 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 59.00 2rlq s TYR 106 Cb -0.04 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 2rlq s TYR 106 CO 0.49 -0.70 0.00 0.41 -1.57 0.00 0.00 175.55 174.18 2rlq n GLY 107 N 1.97 0.74 3.89 0.71 0.00 0.46 -4.95 105.19 108.02 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 -2.33 5.32 -0.21 1.61 0.11 -1.21 -4.64 120.40 119.05 2rlq s VAL 108 Ca 0.00 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 2rlq s VAL 108 Cb 0.00 -3.57 -0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2rlq s VAL 108 CO 0.00 0.32 -0.02 -0.54 -3.33 0.00 0.00 175.10 171.52 2rlq s LYS 109 N -1.91 3.50 -1.10 1.54 1.02 0.11 0.02 119.74 122.92 2rlq s LYS 109 Ca 0.29 -0.57 -0.18 0.00 0.02 0.00 0.00 55.97 55.52 2rlq s LYS 109 Cb -0.13 -3.03 0.11 0.00 -0.52 0.00 0.00 37.83 34.26 2rlq s LYS 109 CO 0.18 -0.07 1.40 0.00 -0.92 0.00 0.00 175.35 175.94 2rlq s ALA 110 N 1.19 3.38 -0.54 5.17 0.00 0.17 -0.44 121.76 130.68 2rlq s ALA 110 Ca 0.03 -2.84 -0.26 0.00 0.00 0.00 0.00 51.96 48.88 2rlq s ALA 110 Cb -0.14 -4.30 0.03 0.00 0.00 0.00 0.00 23.12 18.71 2rlq s ALA 110 CO 0.00 -3.13 1.04 0.14 0.00 0.00 0.00 175.76 173.81 2rlq s VAL 111 N 3.21 4.26 0.18 0.00 -7.23 0.64 -0.78 120.40 120.69 2rlq s VAL 111 Ca 0.43 0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 60.95 2rlq s VAL 111 Cb -0.01 -4.59 -0.08 0.00 0.56 0.00 0.00 36.38 32.25 2rlq s VAL 111 CO -0.04 -1.14 1.19 -0.31 -0.31 0.00 0.00 175.10 174.49 2rlq s TYR 112 N 4.31 3.45 -0.17 2.82 1.51 0.23 0.23 117.35 129.73 2rlq s TYR 112 Ca 0.37 1.44 -0.01 0.00 -1.01 0.00 0.00 57.07 57.86 2rlq s TYR 112 Cb -0.10 -3.41 0.04 0.00 -0.11 0.00 0.00 41.96 38.38 2rlq s TYR 112 CO 0.24 -1.13 -0.04 -0.08 -1.11 0.00 0.00 175.55 173.42 2rlq s THR 113 N -0.01 1.03 0.86 -0.71 -1.32 -0.35 -4.81 115.64 110.34 2rlq s THR 113 Ca 0.53 -0.62 -0.11 0.00 -1.21 0.00 0.00 61.69 60.28 2rlq s THR 113 Cb -0.32 -1.25 0.11 0.00 -1.51 0.00 0.00 72.50 69.53 2rlq s THR 113 CO 0.36 0.08 1.10 0.00 -2.21 0.00 0.00 174.62 173.95 2rlq n ASN 115 N -3.89 -1.54 0.11 0.00 2.85 0.35 -4.78 115.26 108.35 2rlq n ASN 115 Ca 0.09 -0.69 -0.13 0.00 -0.11 0.00 0.00 54.58 53.74 2rlq n ASN 115 Cb 0.53 -0.36 -0.06 0.00 1.24 0.00 0.00 39.78 41.13 2rlq n ASN 115 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2rlq h GLU 116 N 0.00 -0.26 -0.44 1.20 4.81 -1.96 -2.52 114.58 115.41 2rlq h GLU 116 Ca -0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2rlq h GLU 116 Cb 0.46 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2rlq h GLU 116 CO 0.10 -0.18 0.00 0.41 -0.73 0.00 0.00 179.01 178.61 2rlq n GLY 117 N -1.24 0.84 3.28 1.92 0.00 -1.26 -4.85 105.19 103.88 2rlq n GLY 117 Ca -0.07 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.63 1.44 0.03 1.61 2.02 -0.95 -0.69 117.35 119.18 2rlq s TYR 118 Ca 0.21 -0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2rlq s TYR 118 Cb 0.12 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2rlq s TYR 118 CO 0.12 0.19 -0.00 1.14 -1.57 0.00 0.00 175.55 175.43 2rlq s GLN 119 N -3.53 0.42 -0.06 -0.62 -2.07 0.15 -4.15 119.66 109.81 2rlq s GLN 119 Ca 0.17 -0.75 -0.30 0.00 -1.82 0.00 0.00 55.36 52.67 2rlq s GLN 119 Cb 0.00 0.15 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 2rlq s GLN 119 CO 0.03 -0.08 1.07 -1.17 -1.32 0.00 0.00 175.29 173.82 2rlq s LEU 120 N -1.86 4.28 -0.16 2.60 1.98 -1.26 -0.35 118.68 123.91 2rlq s LEU 120 Ca -0.09 1.67 -0.04 0.00 -2.89 0.00 0.00 54.13 52.77 2rlq s LEU 120 Cb -0.05 -3.56 -0.03 0.00 0.66 0.00 0.00 46.19 43.21 2rlq s LEU 120 CO -0.03 -0.46 -0.02 -0.22 -1.89 0.00 0.00 176.35 173.73 2rlq s LEU 121 N 1.86 3.37 0.00 -0.68 1.98 0.64 -4.87 118.68 120.97 2rlq s LEU 121 Ca 0.52 -0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.68 2rlq s LEU 121 Cb -0.21 -1.82 0.00 0.00 0.66 0.00 0.00 46.19 44.82 2rlq s LEU 121 CO 0.21 0.18 0.00 0.61 -1.89 0.00 0.00 176.35 175.47 2rlq n GLY 122 N 3.44 -0.28 0.09 7.98 0.00 -1.26 -3.50 105.19 111.66 2rlq n GLY 122 Ca -0.17 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.51 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 1.18 -3.09 1.61 1.02 -1.26 -4.89 120.64 115.21 2rlq n GLU 123 Ca 0.00 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 2rlq n GLU 123 Cb 0.00 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.40 4.98 0.00 -3.67 -1.09 -1.26 -4.86 121.20 112.89 2rlq s ILE 124 Ca -0.12 1.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 2rlq s ILE 124 Cb 0.05 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2rlq s ILE 124 CO 0.64 0.03 0.84 -0.46 -1.23 0.00 0.00 174.94 174.76 2rlq n ASN 125 N 5.62 1.41 -4.17 3.58 6.94 -1.26 -4.47 115.26 122.91 2rlq n ASN 125 Ca -0.00 -1.69 -0.11 0.00 -0.02 0.00 0.00 54.58 52.76 2rlq n ASN 125 Cb 0.49 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.81 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 -0.69 1.01 -0.12 -2.53 1.13 -1.26 0.75 117.35 115.65 2rlq s TYR 126 Ca 0.00 -1.29 -0.01 0.00 -1.41 0.00 0.00 57.07 54.36 2rlq s TYR 126 Cb 0.00 -0.49 0.03 0.00 -1.10 0.00 0.00 41.96 40.40 2rlq s TYR 126 CO 0.00 -0.62 -0.03 1.03 -2.51 0.00 0.00 175.55 173.43 2rlq s ARG 127 N -4.11 1.03 -0.14 -3.49 0.52 0.04 -4.66 118.95 108.13 2rlq s ARG 127 Ca 0.33 -0.18 -0.18 0.00 -0.52 0.00 0.00 55.73 55.18 2rlq s ARG 127 Cb 0.07 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.02 2rlq s ARG 127 CO 0.08 -0.36 0.48 -2.00 0.02 0.00 0.00 175.30 173.53 2rlq s GLU 128 N 1.82 4.30 -0.47 3.54 2.12 -1.26 0.41 118.70 129.16 2rlq s GLU 128 Ca 0.04 0.43 -0.26 0.00 0.36 0.00 0.00 54.97 55.54 2rlq s GLU 128 Cb -0.13 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.81 2rlq s GLU 128 CO -0.07 0.07 0.95 0.00 -0.54 0.00 0.00 175.26 175.67 2rlq n ASP 130 N 7.27 1.17 0.31 0.00 2.03 0.79 -0.40 116.55 127.71 2rlq n ASP 130 Ca 0.06 -0.43 0.19 0.00 0.52 0.00 0.00 54.79 55.13 2rlq n ASP 130 Cb 0.48 0.00 0.98 0.00 -0.72 0.00 0.00 41.12 41.86 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 0.25 0.15 0.00 5.18 1.03 -2.02 0.32 112.91 117.83 2rlq h THR 131 Ca 0.00 -0.23 -0.06 0.00 -0.01 0.00 0.00 66.41 66.11 2rlq h THR 131 Cb 0.00 1.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.26 2rlq h THR 131 CO 0.00 0.02 -0.49 -0.78 -0.01 0.00 0.00 175.52 174.26 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 1.82 -1.96 -3.50 116.42 112.78 2rlq h ASP 132 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rlq h ASP 132 Cb 0.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.20 2rlq h ASP 132 CO 0.00 0.28 0.00 0.61 -1.61 0.00 0.00 179.24 178.52 2rlq n GLY 133 N 1.20 0.17 3.61 -0.78 0.00 0.10 -4.96 105.19 104.52 2rlq n GLY 133 Ca 0.01 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 2.02 0.01 1.61 0.52 -1.26 -0.15 118.94 121.69 2rlq s TRP 134 Ca 0.00 0.61 -0.25 0.00 0.02 0.00 0.00 56.10 56.48 2rlq s TRP 134 Cb 0.00 -4.12 -0.15 0.00 -1.15 0.00 0.00 33.47 28.04 2rlq s TRP 134 CO 0.00 -2.75 1.15 1.79 0.02 0.00 0.00 176.95 177.16 2rlq h THR 135 N 6.54 0.35 -4.31 2.01 1.35 -0.90 -3.45 112.91 114.51 2rlq h THR 135 Ca -0.32 -0.46 -0.46 0.00 -0.55 0.00 0.00 66.41 64.62 2rlq h THR 135 Cb 1.15 0.50 0.12 0.00 -1.73 0.00 0.00 68.15 68.19 2rlq h THR 135 CO 1.03 0.06 0.32 0.20 -0.25 0.00 0.00 175.52 176.88 2rlq s ASN 136 N -4.79 3.71 0.47 5.36 -0.87 -1.26 -4.97 114.94 112.58 2rlq s ASN 136 Ca -0.14 0.93 0.06 0.00 -1.57 0.00 0.00 52.86 52.14 2rlq s ASN 136 Cb 0.02 -1.49 0.06 0.00 -0.02 0.00 0.00 41.25 39.81 2rlq s ASN 136 CO 0.48 -2.42 0.46 0.47 -2.57 0.00 0.00 177.10 173.51 2rlq n ASP 137 N -3.68 2.25 -4.68 -1.22 8.00 -1.26 -4.80 116.55 111.15 2rlq n ASP 137 Ca 0.07 -2.50 -0.42 0.00 0.71 0.00 0.00 54.79 52.65 2rlq n ASP 137 Cb 0.60 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rlq s ILE 138 N -2.22 3.15 1.15 0.53 1.01 -1.26 -4.73 121.20 118.83 2rlq s ILE 138 Ca 0.35 0.50 -0.16 0.00 0.00 0.00 0.00 60.65 61.33 2rlq s ILE 138 Cb -0.03 -3.32 0.26 0.00 0.01 0.00 0.00 42.46 39.38 2rlq s ILE 138 CO 0.22 -0.01 1.08 -2.16 0.00 0.00 0.00 174.94 174.06 2rlq s PRO 139 N 3.04 -0.81 -0.06 2.79 0.04 -1.26 -5.02 135.00 133.72 2rlq s PRO 139 Ca 0.75 0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 2rlq s PRO 139 Cb -0.39 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2rlq s PRO 139 CO 0.32 -3.51 0.29 0.42 0.04 0.00 0.00 177.00 174.57 2rlq s ILE 140 N -2.86 5.24 -0.09 0.56 1.01 -1.23 -5.01 121.20 118.82 2rlq s ILE 140 Ca 0.68 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.92 2rlq s ILE 140 Cb -0.15 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2rlq s ILE 140 CO 0.58 0.58 -0.11 0.00 0.00 0.00 0.00 174.94 175.98 2rlq s GLU 142 N 1.13 1.56 0.15 0.00 2.56 0.52 -4.89 118.70 119.72 2rlq s GLU 142 Ca -0.05 -1.58 -0.30 0.00 0.00 0.00 0.00 54.97 53.03 2rlq s GLU 142 Cb -0.14 -1.83 -0.07 0.00 2.00 0.00 0.00 34.13 34.09 2rlq s GLU 142 CO -0.02 0.38 1.11 0.54 -0.56 0.00 0.00 175.26 176.72 2rlq s VAL 143 N -1.87 3.93 0.10 3.70 0.11 -1.26 0.33 120.40 125.45 2rlq s VAL 143 Ca 0.23 1.60 -0.31 0.00 -2.93 0.00 0.00 61.98 60.57 2rlq s VAL 143 Cb -0.07 -4.02 -0.10 0.00 -1.53 0.00 0.00 36.38 30.66 2rlq s VAL 143 CO 0.11 0.24 1.87 -0.69 -3.33 0.00 0.00 175.10 173.30 2rlq s VAL 144 N 0.05 2.63 0.22 2.04 1.01 0.13 -4.77 120.40 121.72 2rlq s VAL 144 Ca 0.51 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.58 2rlq s VAL 144 Cb -0.29 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2rlq s VAL 144 CO 0.34 -0.00 0.17 -0.54 0.00 0.00 0.00 175.10 175.06 2rlq s LYS 145 N 3.18 2.89 0.30 2.72 1.02 -1.26 0.29 119.74 128.87 2rlq s LYS 145 Ca 0.83 -1.01 0.10 0.00 0.02 0.00 0.00 55.97 55.91 2rlq s LYS 145 Cb -0.45 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2rlq s LYS 145 CO 0.38 0.43 -0.10 0.00 -0.92 0.00 0.00 175.35 175.14 2rlq s LEU 147 N -3.61 3.41 -0.07 0.00 0.05 -1.25 -4.34 118.68 112.88 2rlq s LEU 147 Ca 0.32 1.87 -0.30 0.00 0.05 0.00 0.00 54.13 56.07 2rlq s LEU 147 Cb -0.03 -4.54 -0.02 0.00 -2.05 0.00 0.00 46.19 39.55 2rlq s LEU 147 CO 0.17 -1.39 1.08 -2.16 -0.55 0.00 0.00 176.35 173.50 2rlq s PRO 148 N -4.18 4.41 0.23 1.48 0.04 -1.26 -4.82 135.00 130.90 2rlq s PRO 148 Ca 0.64 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2rlq s PRO 148 Cb -0.18 -3.53 -0.09 0.00 0.04 0.00 0.00 34.50 30.74 2rlq s PRO 148 CO 0.41 -0.33 1.30 0.08 0.04 0.00 0.00 177.00 178.49 2rlq s VAL 149 N 1.94 3.14 0.56 -0.36 1.01 -1.26 -5.03 120.40 120.39 2rlq s VAL 149 Ca 0.52 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.50 2rlq s VAL 149 Cb -0.21 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2rlq s VAL 149 CO 0.21 0.17 0.78 0.42 0.00 0.00 0.00 175.10 176.68 2rlq s THR 150 N -0.18 2.63 0.30 3.92 -4.23 -1.26 -5.08 115.64 111.74 2rlq s THR 150 Ca 0.55 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2rlq s THR 150 Cb -0.37 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 2rlq s THR 150 CO 0.41 0.00 0.54 0.00 -0.54 0.00 0.00 174.62 175.03 2rlq s ALA 151 N -2.77 3.67 0.56 3.99 0.00 -1.26 -4.94 121.76 121.00 2rlq s ALA 151 Ca 0.58 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 2rlq s ALA 151 Cb -0.10 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 2rlq s ALA 151 CO 0.39 0.15 1.05 -1.25 0.00 0.00 0.00 175.76 176.10 2rlq s PRO 152 N -3.84 3.49 0.22 0.00 0.04 -1.26 -4.97 135.00 128.68 2rlq s PRO 152 Ca 0.42 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 62.65 2rlq s PRO 152 Cb -0.10 -2.05 0.32 0.00 0.04 0.00 0.00 34.50 32.70 2rlq s PRO 152 CO 0.33 -0.68 1.77 1.05 0.04 0.00 0.00 177.00 179.51 2rlq h GLU 153 N 0.84 0.55 -0.10 4.56 4.11 -1.86 -2.19 114.58 120.49 2rlq h GLU 153 Ca -0.48 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 58.83 2rlq h GLU 153 Cb 1.22 -0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 2rlq h GLU 153 CO 0.58 0.37 -0.61 0.09 0.07 0.00 0.00 179.01 179.50 2rlq n ASN 154 N -4.88 2.02 -0.18 3.06 3.02 -1.26 -5.00 115.26 112.04 2rlq n ASN 154 Ca 0.10 -3.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 2rlq n ASN 154 Cb 0.27 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.87 5.02 3.51 7.41 0.00 -0.82 -2.54 105.19 116.89 2rlq n GLY 155 Ca 0.20 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 0.46 1.36 -0.06 1.61 -2.85 0.28 -4.43 119.74 116.13 2rlq s LYS 156 Ca 0.00 -0.72 -0.20 0.00 -1.00 0.00 0.00 55.97 54.05 2rlq s LYS 156 Cb 0.00 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.28 2rlq s LYS 156 CO 0.00 -0.59 0.58 0.42 0.10 0.00 0.00 175.35 175.86 2rlq s ILE 157 N -3.83 5.03 -0.05 3.79 1.01 -1.26 -0.92 121.20 124.98 2rlq s ILE 157 Ca 0.06 1.19 -0.25 0.00 0.00 0.00 0.00 60.65 61.65 2rlq s ILE 157 Cb -0.01 -3.92 -0.23 0.00 0.01 0.00 0.00 42.46 38.31 2rlq s ILE 157 CO -0.06 0.35 1.06 0.58 0.00 0.00 0.00 174.94 176.87 2rlq h VAL 158 N 4.46 1.54 -0.96 2.92 2.07 -0.86 -3.32 116.25 122.09 2rlq h VAL 158 Ca -0.43 -1.81 -0.54 0.00 0.82 0.00 0.00 66.70 64.74 2rlq h VAL 158 Cb 1.19 2.68 -0.21 0.00 -1.52 0.00 0.00 31.29 33.43 2rlq h VAL 158 CO 0.73 0.49 0.66 -1.20 0.02 0.00 0.00 177.57 178.27 2rlq n SER 159 N -4.58 7.05 -4.56 0.57 7.64 -1.04 -4.94 113.62 113.76 2rlq n SER 159 Ca -0.09 -3.44 -0.39 0.00 1.01 0.00 0.00 58.87 55.95 2rlq n SER 159 Cb 0.45 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 2rlq n SER 159 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2rlq s SER 160 N -0.65 5.33 -0.49 6.43 0.15 -1.25 -4.16 113.70 119.06 2rlq s SER 160 Ca 0.50 0.63 -0.32 0.00 0.70 0.00 0.00 55.95 57.46 2rlq s SER 160 Cb 0.39 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 2rlq s SER 160 CO -0.10 -2.27 0.65 0.00 1.20 0.00 0.00 173.24 172.72 2rlq n ALA 161 N 12.49 -2.44 0.23 5.45 0.00 -1.26 -4.91 120.51 130.07 2rlq n ALA 161 Ca 0.22 0.38 0.12 0.00 0.00 0.00 0.00 53.44 54.16 2rlq n ALA 161 Cb 0.51 -2.27 0.11 0.00 0.00 0.00 0.00 19.45 17.80 2rlq n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlq h MET 162 N 1.81 0.00 -7.03 0.00 -0.00 -1.91 -3.46 114.93 104.34 2rlq h MET 162 Ca -0.50 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 58.74 2rlq h MET 162 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.96 2rlq h MET 162 CO 0.24 0.00 0.37 -1.21 -0.00 0.00 0.00 176.91 176.31 2rlq s GLU 163 N -3.27 4.08 0.00 -0.10 0.41 -1.26 -4.93 118.70 113.63 2rlq s GLU 163 Ca 0.04 1.30 0.24 0.00 -0.41 0.00 0.00 54.97 56.14 2rlq s GLU 163 Cb 0.08 -2.26 1.27 0.00 -1.78 0.00 0.00 34.13 31.44 2rlq s GLU 163 CO 0.72 -0.18 1.80 -0.35 -0.49 0.00 0.00 175.26 176.76 2rlq n PRO 164 N -0.57 0.45 -0.04 0.39 -0.04 -1.26 -1.19 135.00 132.75 2rlq n PRO 164 Ca 0.07 0.05 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2rlq n PRO 164 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.21 0.57 0.00 3.54 9.92 -1.26 -4.94 116.55 123.17 2rlq n ASP 165 Ca 0.13 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 2rlq n ASP 165 Cb 0.16 0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2rlq n ASP 165 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2rlq n ARG 166 N -2.92 0.00 -2.29 -1.24 1.74 -0.33 -4.96 116.66 106.65 2rlq n ARG 166 Ca -0.21 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.49 2rlq n ARG 166 Cb 1.06 -3.41 -0.02 0.00 -1.02 0.00 0.00 32.46 29.07 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rlq s GLU 167 N -0.42 3.92 -0.16 5.56 2.02 -1.26 -4.78 118.70 123.58 2rlq s GLU 167 Ca 0.00 1.79 -0.19 0.00 0.02 0.00 0.00 54.97 56.58 2rlq s GLU 167 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2rlq s GLU 167 CO 0.00 -0.42 0.55 0.71 0.02 0.00 0.00 175.26 176.12 2rlq s TYR 168 N -1.50 3.43 0.20 1.61 2.02 -1.26 -4.72 117.35 117.14 2rlq s TYR 168 Ca 0.60 0.88 -0.07 0.00 -0.37 0.00 0.00 57.07 58.12 2rlq s TYR 168 Cb -0.29 -2.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.57 2rlq s TYR 168 CO 0.36 -0.02 0.27 -3.38 -1.57 0.00 0.00 175.55 171.21 2rlq s HIS 169 N 1.31 0.72 -0.15 2.71 -3.43 -1.26 0.45 115.29 115.64 2rlq s HIS 169 Ca 0.27 -1.03 -0.37 0.00 -0.80 0.00 0.00 55.06 53.13 2rlq s HIS 169 Cb -0.16 -0.20 -0.14 0.00 -1.43 0.00 0.00 32.58 30.65 2rlq s HIS 169 CO 0.11 -0.77 1.79 0.34 -2.00 0.00 0.00 174.74 174.21 2rlq n PHE 170 N -0.28 2.17 0.00 0.38 7.35 0.14 -1.17 117.46 126.05 2rlq n PHE 170 Ca -0.02 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 2rlq n PHE 170 Cb 0.64 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.91 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 4.19 1.83 3.73 7.13 0.00 -1.26 -4.93 105.19 115.89 2rlq n GLY 171 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 4.68 -0.24 1.61 -1.52 -0.32 -4.96 119.66 118.92 2rlq s GLN 172 Ca 0.00 1.53 0.01 0.00 -1.95 0.00 0.00 55.36 54.95 2rlq s GLN 172 Cb 0.00 -3.34 0.06 0.00 -0.22 0.00 0.00 33.01 29.51 2rlq s GLN 172 CO 0.00 0.19 -0.05 0.00 -0.25 0.00 0.00 175.29 175.18 2rlq s ALA 173 N -0.15 1.96 -0.22 6.09 0.00 -1.26 -1.82 121.76 126.36 2rlq s ALA 173 Ca 0.47 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2rlq s ALA 173 Cb -0.25 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2rlq s ALA 173 CO 0.31 -1.20 0.03 0.08 0.00 0.00 0.00 175.76 174.98 2rlq s VAL 174 N 1.39 4.12 0.29 0.00 1.01 0.11 -4.85 120.40 122.47 2rlq s VAL 174 Ca -0.06 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2rlq s VAL 174 Cb -0.19 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2rlq s VAL 174 CO -0.06 0.39 0.07 -0.60 0.00 0.00 0.00 175.10 174.89 2rlq s ARG 175 N 1.26 2.40 0.19 2.72 3.52 -1.26 0.19 118.95 127.98 2rlq s ARG 175 Ca 0.04 -1.41 0.04 0.00 -0.13 0.00 0.00 55.73 54.28 2rlq s ARG 175 Cb -0.15 -2.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.98 2rlq s ARG 175 CO 0.02 0.29 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.68 2rlq s PHE 176 N -2.33 1.45 0.01 5.12 0.40 0.11 -0.18 117.98 122.57 2rlq s PHE 176 Ca 0.33 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2rlq s PHE 176 Cb -0.05 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 2rlq s PHE 176 CO 0.21 0.06 -0.06 0.14 0.70 0.00 0.00 175.22 176.27 2rlq s VAL 177 N -3.32 0.48 -0.16 -0.44 -7.23 -0.09 -4.75 120.40 104.89 2rlq s VAL 177 Ca 0.22 -0.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.77 2rlq s VAL 177 Cb 0.04 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2rlq s VAL 177 CO 0.05 -0.07 0.03 0.00 -0.31 0.00 0.00 175.10 174.79 2rlq n ASN 179 N 3.31 -1.86 -0.24 0.00 3.02 -1.05 -4.73 115.26 113.70 2rlq n ASN 179 Ca -0.17 0.13 0.08 0.00 -0.03 0.00 0.00 54.58 54.58 2rlq n ASN 179 Cb 0.53 -1.16 0.16 0.00 -0.61 0.00 0.00 39.78 38.70 2rlq n ASN 179 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2rlq n SER 180 N -2.23 -0.14 -1.32 6.41 2.88 -1.26 -0.44 113.62 117.52 2rlq n SER 180 Ca 0.05 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.84 2rlq n SER 180 Cb 0.56 -0.40 0.31 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.38 3.03 3.50 0.46 0.00 -1.26 -4.98 105.19 104.57 2rlq n GLY 181 Ca 0.14 -0.82 -0.25 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 -1.97 2.33 0.17 1.61 2.02 0.41 -5.02 117.35 116.91 2rlq s TYR 182 Ca 0.45 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.84 2rlq s TYR 182 Cb 0.30 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 2rlq s TYR 182 CO 0.19 0.66 -0.21 -1.59 -1.57 0.00 0.00 175.55 173.04 2rlq s LYS 183 N -3.55 1.34 0.40 -0.62 -2.85 -1.26 -4.66 119.74 108.54 2rlq s LYS 183 Ca 0.31 -1.42 -0.24 0.00 -1.00 0.00 0.00 55.97 53.62 2rlq s LYS 183 Cb -0.02 -1.52 -0.08 0.00 -2.06 0.00 0.00 37.83 34.15 2rlq s LYS 183 CO 0.16 0.32 1.12 -1.50 0.10 0.00 0.00 175.35 175.54 2rlq s ILE 184 N -1.80 3.39 0.00 3.79 1.10 -1.26 -0.31 121.20 126.11 2rlq s ILE 184 Ca 0.16 1.11 0.00 0.00 -0.51 0.00 0.00 60.65 61.42 2rlq s ILE 184 Cb -0.07 -3.60 0.00 0.00 0.15 0.00 0.00 42.46 38.94 2rlq s ILE 184 CO 0.07 0.05 0.00 1.21 -2.11 0.00 0.00 174.94 174.17 2rlq n GLU 185 N -0.04 0.00 0.00 3.50 4.07 0.11 -4.80 120.64 123.48 2rlq n GLU 185 Ca 0.05 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 2rlq n GLU 185 Cb 0.48 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.97 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 2.01 1.65 3.16 8.31 0.00 -1.26 -4.96 105.19 114.10 2rlq n GLY 186 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2rlq n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rlq s ASP 187 N -1.00 1.05 0.00 1.61 -1.08 -1.26 -5.06 116.67 110.93 2rlq s ASP 187 Ca 0.00 -1.00 0.20 0.00 -0.52 0.00 0.00 52.55 51.22 2rlq s ASP 187 Cb 0.00 0.11 0.29 0.00 -1.46 0.00 0.00 42.92 41.85 2rlq s ASP 187 CO 0.00 -0.48 1.24 -1.84 0.52 0.00 0.00 175.17 174.60 2rlq n GLU 188 N -0.02 2.10 -3.75 4.34 0.00 -1.26 -4.59 120.64 117.45 2rlq n GLU 188 Ca -0.12 -1.95 -0.13 0.00 0.00 0.00 0.00 57.16 54.96 2rlq n GLU 188 Cb 0.61 -1.42 -0.10 0.00 0.00 0.00 0.00 31.44 30.53 2rlq n GLU 188 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2rlq s GLU 189 N -1.45 0.50 0.02 3.44 -1.05 -1.26 0.04 118.70 118.95 2rlq s GLU 189 Ca 0.29 0.25 0.03 0.00 -0.15 0.00 0.00 54.97 55.39 2rlq s GLU 189 Cb 0.18 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2rlq s GLU 189 CO 0.26 -0.10 -0.10 0.00 0.95 0.00 0.00 175.26 176.28 2rlq s MET 190 N -0.35 0.69 -0.00 -4.83 0.23 0.13 -4.84 119.30 110.32 2rlq s MET 190 Ca -0.05 -0.53 0.06 0.00 -1.03 0.00 0.00 55.69 54.14 2rlq s MET 190 Cb -0.03 -0.63 -0.02 0.00 -1.53 0.00 0.00 34.83 32.62 2rlq s MET 190 CO 0.02 0.16 -0.19 -1.58 -2.03 0.00 0.00 175.02 171.40 2rlq s HIS 191 N -0.67 1.67 0.15 3.16 5.04 -1.26 0.05 115.29 123.43 2rlq s HIS 191 Ca -0.01 -0.33 -0.31 0.00 -1.54 0.00 0.00 55.06 52.87 2rlq s HIS 191 Cb -0.06 -1.06 -0.09 0.00 0.04 0.00 0.00 32.58 31.40 2rlq s HIS 191 CO 0.00 -0.01 1.54 0.00 -2.34 0.00 0.00 174.74 173.94 2rlq s SER 193 N 1.25 5.39 0.38 0.00 0.01 0.60 -4.66 113.70 116.66 2rlq s SER 193 Ca 0.69 -0.51 0.17 0.00 1.31 0.00 0.00 55.95 57.62 2rlq s SER 193 Cb -0.42 -0.85 1.08 0.00 0.21 0.00 0.00 66.02 66.04 2rlq s SER 193 CO 0.31 -0.51 1.75 0.44 0.41 0.00 0.00 173.24 175.63 2rlq h ASP 194 N 1.03 0.48 0.70 2.44 5.19 -1.92 -0.41 116.42 123.93 2rlq h ASP 194 Ca -0.43 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2rlq h ASP 194 Cb 1.26 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2rlq h ASP 194 CO 0.55 0.06 0.00 0.44 -3.12 0.00 0.00 179.24 177.17 2rlq h ASP 195 N 0.40 0.00 0.00 6.45 5.19 -1.96 -3.46 116.42 123.05 2rlq h ASP 195 Ca 0.63 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.04 2rlq h ASP 195 Cb 1.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.05 2rlq h ASP 195 CO -0.35 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.38 2rlq n GLY 196 N -0.15 1.73 3.55 2.75 0.00 -0.16 -5.05 105.19 107.86 2rlq n GLY 196 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 0.93 0.07 1.61 -0.12 -1.24 -3.82 117.98 113.40 2rlq s PHE 197 Ca 0.00 -1.23 -0.25 0.00 -0.05 0.00 0.00 56.93 55.40 2rlq s PHE 197 Cb 0.00 0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.41 2rlq s PHE 197 CO 0.00 -1.24 0.76 -1.58 -0.05 0.00 0.00 175.22 173.11 2rlq s TRP 198 N -2.83 3.77 0.07 3.49 0.52 -1.26 -0.29 118.94 122.41 2rlq s TRP 198 Ca 0.28 1.49 0.22 0.00 0.02 0.00 0.00 56.10 58.11 2rlq s TRP 198 Cb -0.01 -2.80 0.73 0.00 -1.15 0.00 0.00 33.47 30.24 2rlq s TRP 198 CO 0.19 0.33 1.74 0.66 0.02 0.00 0.00 176.95 179.90 2rlq h SER 199 N 5.37 0.00 -1.51 2.95 4.64 -1.72 -3.46 113.55 119.83 2rlq h SER 199 Ca -0.45 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.39 2rlq h SER 199 Cb 1.21 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.36 2rlq h SER 199 CO 0.70 0.28 0.06 -0.54 -0.87 0.00 0.00 176.83 176.45 2rlq s LYS 200 N -3.52 1.74 0.04 4.77 -0.14 -1.26 -5.03 119.74 116.35 2rlq s LYS 200 Ca 0.01 -1.41 -0.00 0.00 -1.36 0.00 0.00 55.97 53.21 2rlq s LYS 200 Cb 0.10 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 2rlq s LYS 200 CO 0.66 -1.37 0.18 -1.83 -0.76 0.00 0.00 175.35 172.23 2rlq s GLU 201 N -5.03 3.37 -0.47 1.68 -1.05 -1.26 -5.03 118.70 110.91 2rlq s GLU 201 Ca 0.66 -0.44 -0.28 0.00 -0.15 0.00 0.00 54.97 54.76 2rlq s GLU 201 Cb -0.04 -3.01 0.01 0.00 -0.44 0.00 0.00 34.13 30.64 2rlq s GLU 201 CO 0.43 0.62 1.44 0.21 0.95 0.00 0.00 175.26 178.92 2rlq s LYS 202 N -2.33 3.44 0.72 -4.83 2.47 -1.26 -4.73 119.74 113.22 2rlq s LYS 202 Ca 0.32 0.77 -0.04 0.00 -1.56 0.00 0.00 55.97 55.46 2rlq s LYS 202 Cb -0.13 -4.08 0.10 0.00 -1.46 0.00 0.00 37.83 32.27 2rlq s LYS 202 CO 0.25 -1.75 1.00 -1.25 0.16 0.00 0.00 175.35 173.76 2rlq s PRO 203 N 5.24 1.84 0.42 4.03 0.04 -1.26 -4.93 135.00 140.37 2rlq s PRO 203 Ca 0.59 -0.73 0.04 0.00 0.04 0.00 0.00 61.00 60.94 2rlq s PRO 203 Cb -0.13 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2rlq s PRO 203 CO 0.30 -1.39 0.05 0.15 0.04 0.00 0.00 177.00 176.15 2rlq s LYS 204 N -5.20 1.94 -0.30 4.56 1.02 -1.26 -4.30 119.74 116.20 2rlq s LYS 204 Ca 0.64 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 54.47 2rlq s LYS 204 Cb -0.07 -1.18 0.09 0.00 -0.52 0.00 0.00 37.83 36.15 2rlq s LYS 204 CO 0.44 -0.27 0.07 0.00 -0.92 0.00 0.00 175.35 174.67