#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlq n GLY 86 N 0.94 1.76 3.44 0.00 0.00 -1.25 -4.74 105.19 105.34 2rlq n GLY 86 Ca -0.08 -0.80 0.01 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 -0.42 -1.65 1.61 2.46 -1.26 -4.76 115.29 111.27 2rlq s HIS 87 Ca 0.00 0.76 0.25 0.00 0.47 0.00 0.00 55.06 56.54 2rlq s HIS 87 Cb 0.00 0.25 1.34 0.00 -0.13 0.00 0.00 32.58 34.04 2rlq s HIS 87 CO 0.00 -0.21 1.84 -0.35 -2.47 0.00 0.00 174.74 173.55 2rlq n PRO 88 N 4.32 0.52 0.00 2.88 -0.04 -1.26 -4.97 135.00 136.44 2rlq n PRO 88 Ca -0.12 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2rlq n PRO 88 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.71 -0.75 3.25 0.55 0.00 -1.26 -4.76 105.19 102.93 2rlq n GLY 89 Ca 0.14 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.77 -0.30 -0.05 1.61 2.15 -1.26 -5.05 116.67 112.00 2rlq s ASP 90 Ca 0.00 0.95 -0.18 0.00 0.43 0.00 0.00 52.55 53.74 2rlq s ASP 90 Cb 0.00 1.42 -0.05 0.00 -0.30 0.00 0.00 42.92 44.00 2rlq s ASP 90 CO 0.00 -0.24 0.50 0.28 -0.17 0.00 0.00 175.17 175.54 2rlq s THR 91 N 2.64 5.06 -0.74 1.71 -1.32 -1.26 -4.95 115.64 116.77 2rlq s THR 91 Ca 0.00 1.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.76 2rlq s THR 91 Cb -0.12 -3.83 0.26 0.00 -1.51 0.00 0.00 72.50 67.30 2rlq s THR 91 CO -0.14 0.41 1.78 -0.81 -2.21 0.00 0.00 174.62 173.65 2rlq n PRO 92 N 2.95 0.19 0.01 7.08 -0.04 -1.26 -3.33 135.00 140.60 2rlq n PRO 92 Ca -0.09 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 63.73 2rlq n PRO 92 Cb 0.52 -1.75 0.57 0.00 -0.04 0.00 0.00 33.50 32.79 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 -2.10 0.06 0.00 0.54 3.01 -1.26 -4.95 117.46 112.76 2rlq n PHE 93 Ca 0.05 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2rlq n PHE 93 Cb 0.37 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 2rlq n PHE 93 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rlq n GLY 94 N 1.49 0.77 2.53 1.37 0.00 -1.21 -1.20 105.19 108.94 2rlq n GLY 94 Ca 0.07 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 2rlq n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rlq n THR 95 N 0.00 0.00 -3.76 2.61 -2.24 0.70 -4.66 114.28 106.93 2rlq n THR 95 Ca 0.00 -1.68 -0.11 0.00 -2.27 0.00 0.00 64.05 59.99 2rlq n THR 95 Cb 0.00 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 2rlq n THR 95 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2rlq s PHE 96 N -3.17 -0.06 0.08 4.78 -0.71 -1.26 -0.84 117.98 116.80 2rlq s PHE 96 Ca 0.28 -0.19 0.04 0.00 -1.04 0.00 0.00 56.93 56.02 2rlq s PHE 96 Cb 0.01 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.87 2rlq s PHE 96 CO 0.20 -0.55 -0.12 0.99 -1.34 0.00 0.00 175.22 174.39 2rlq s THR 97 N -3.14 1.02 -0.16 -4.49 2.01 0.14 -4.93 115.64 106.10 2rlq s THR 97 Ca -0.01 -1.43 -0.05 0.00 0.31 0.00 0.00 61.69 60.51 2rlq s THR 97 Cb 0.01 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2rlq s THR 97 CO -0.07 -0.37 0.02 -0.76 -0.69 0.00 0.00 174.62 172.75 2rlq s LEU 98 N -2.03 3.58 -0.03 4.42 1.43 -1.26 -0.04 118.68 124.75 2rlq s LEU 98 Ca 0.01 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2rlq s LEU 98 Cb -0.07 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2rlq s LEU 98 CO 0.02 0.20 -0.22 0.42 0.23 0.00 0.00 176.35 177.00 2rlq s THR 99 N 0.17 1.74 0.00 5.49 -4.23 0.41 -3.86 115.64 115.36 2rlq s THR 99 Ca 0.02 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2rlq s THR 99 Cb -0.13 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2rlq s THR 99 CO 0.02 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 2rlq n GLY 100 N 2.76 2.78 0.05 3.99 0.00 -1.26 -0.58 105.19 112.94 2rlq n GLY 100 Ca -0.16 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 2rlq n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rlq n GLY 101 N 0.00 -0.48 2.44 -0.02 0.00 -1.26 -4.96 105.19 100.91 2rlq n GLY 101 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.40 -4.38 -2.07 1.61 3.02 -1.25 -4.93 115.26 104.87 2rlq n ASN 102 Ca -0.17 0.03 -0.08 0.00 -0.03 0.00 0.00 54.58 54.34 2rlq n ASN 102 Cb 0.82 -2.00 -0.02 0.00 -0.61 0.00 0.00 39.78 37.98 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 -1.44 2.41 0.24 -1.26 -4.86 118.33 110.87 2rlq n VAL 103 Ca -0.01 -0.95 -0.35 0.00 -2.04 0.00 0.00 64.34 60.99 2rlq n VAL 103 Cb 0.25 0.59 0.07 0.00 -1.47 0.00 0.00 33.84 33.27 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 -0.31 3.04 -2.08 6.34 3.72 -1.26 -4.83 117.46 122.08 2rlq n PHE 104 Ca 0.00 -2.79 -0.28 0.00 -0.05 0.00 0.00 57.45 54.33 2rlq n PHE 104 Cb 0.31 -1.37 0.18 0.00 -0.94 0.00 0.00 39.48 37.67 2rlq n PHE 104 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2rlq n GLU 105 N -0.72 -1.00 -2.51 -1.08 0.28 -1.26 -2.11 120.64 112.24 2rlq n GLU 105 Ca 0.59 -2.20 -0.41 0.00 -0.16 0.00 0.00 57.16 54.98 2rlq n GLU 105 Cb 0.56 -1.19 -0.03 0.00 1.43 0.00 0.00 31.44 32.21 2rlq n GLU 105 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2rlq s TYR 106 N -3.68 3.55 0.00 -1.84 2.02 -1.26 -3.22 117.35 112.91 2rlq s TYR 106 Ca 0.72 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.93 2rlq s TYR 106 Cb -0.02 -3.31 0.00 0.00 -0.40 0.00 0.00 41.96 38.23 2rlq s TYR 106 CO 0.50 -0.77 0.00 0.41 -1.57 0.00 0.00 175.55 174.12 2rlq n GLY 107 N 2.58 0.74 3.84 0.71 0.00 -0.05 -4.93 105.19 108.07 2rlq n GLY 107 Ca 0.05 0.00 -0.36 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 -2.46 4.84 -0.25 1.61 0.11 -1.20 -4.65 120.40 118.42 2rlq s VAL 108 Ca 0.00 0.90 -0.06 0.00 -2.93 0.00 0.00 61.98 59.89 2rlq s VAL 108 Cb 0.00 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 2rlq s VAL 108 CO 0.00 0.32 0.04 -0.54 -3.33 0.00 0.00 175.10 171.60 2rlq s LYS 109 N -1.74 3.52 -0.87 1.54 1.02 0.26 -0.54 119.74 122.92 2rlq s LYS 109 Ca 0.35 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.57 2rlq s LYS 109 Cb -0.16 -3.25 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2rlq s LYS 109 CO 0.19 -0.22 1.16 0.00 -0.92 0.00 0.00 175.35 175.56 2rlq s ALA 110 N 1.57 3.12 -0.38 5.17 0.00 0.10 -0.44 121.76 130.90 2rlq s ALA 110 Ca 0.06 -2.32 -0.25 0.00 0.00 0.00 0.00 51.96 49.45 2rlq s ALA 110 Cb -0.15 -4.12 0.01 0.00 0.00 0.00 0.00 23.12 18.87 2rlq s ALA 110 CO 0.02 -3.09 0.87 0.08 0.00 0.00 0.00 175.76 173.64 2rlq s VAL 111 N 3.75 4.63 0.02 0.00 1.01 0.94 -0.86 120.40 129.88 2rlq s VAL 111 Ca 0.33 1.04 -0.22 0.00 0.00 0.00 0.00 61.98 63.12 2rlq s VAL 111 Cb -0.07 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2rlq s VAL 111 CO -0.03 -0.53 0.67 -0.31 0.00 0.00 0.00 175.10 174.90 2rlq s TYR 112 N 3.36 3.70 -0.05 5.22 1.51 0.11 0.28 117.35 131.48 2rlq s TYR 112 Ca 0.36 1.31 0.02 0.00 -1.01 0.00 0.00 57.07 57.74 2rlq s TYR 112 Cb -0.12 -2.70 0.02 0.00 -0.11 0.00 0.00 41.96 39.05 2rlq s TYR 112 CO 0.19 0.32 -0.08 -0.08 -1.11 0.00 0.00 175.55 174.79 2rlq s THR 113 N -0.13 0.79 0.47 -0.71 -1.32 -0.02 -4.82 115.64 109.90 2rlq s THR 113 Ca 0.34 -0.28 -0.14 0.00 -1.21 0.00 0.00 61.69 60.40 2rlq s THR 113 Cb -0.19 -0.76 -0.07 0.00 -1.51 0.00 0.00 72.50 69.97 2rlq s THR 113 CO 0.19 0.28 0.90 0.00 -2.21 0.00 0.00 174.62 173.78 2rlq s ASN 115 N -3.08 1.35 0.13 0.00 0.01 -0.34 -4.77 114.94 108.25 2rlq s ASN 115 Ca 0.56 0.62 -0.26 0.00 -0.71 0.00 0.00 52.86 53.07 2rlq s ASN 115 Cb -0.10 -0.86 -0.03 0.00 0.41 0.00 0.00 41.25 40.67 2rlq s ASN 115 CO 0.31 -3.86 1.62 -0.08 -1.51 0.00 0.00 177.10 173.58 2rlq h GLU 116 N -2.40 -0.38 -1.35 -0.60 4.81 -1.97 -1.46 114.58 111.23 2rlq h GLU 116 Ca -0.45 0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 58.65 2rlq h GLU 116 Cb 1.29 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 2rlq h GLU 116 CO 0.37 -0.25 0.19 0.41 -0.73 0.00 0.00 179.01 178.99 2rlq n GLY 117 N -1.40 2.95 3.19 1.92 0.00 -1.26 -4.77 105.19 105.83 2rlq n GLY 117 Ca -0.04 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.88 0.07 0.25 1.61 1.51 -0.55 -2.52 117.35 116.85 2rlq s TYR 118 Ca 0.15 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2rlq s TYR 118 Cb 0.12 -0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.89 2rlq s TYR 118 CO 0.01 -0.47 0.08 1.14 -1.11 0.00 0.00 175.55 175.20 2rlq s GLN 119 N -2.96 1.39 0.07 -0.62 -2.07 0.15 -4.52 119.66 111.09 2rlq s GLN 119 Ca -0.02 -1.74 -0.14 0.00 -1.82 0.00 0.00 55.36 51.64 2rlq s GLN 119 Cb 0.01 -0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 31.55 2rlq s GLN 119 CO -0.06 -0.26 0.46 -1.17 -1.32 0.00 0.00 175.29 172.95 2rlq s LEU 120 N -3.31 4.41 -0.13 2.60 2.96 -1.26 -0.13 118.68 123.82 2rlq s LEU 120 Ca 0.36 0.99 0.01 0.00 -0.22 0.00 0.00 54.13 55.26 2rlq s LEU 120 Cb 0.08 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.87 2rlq s LEU 120 CO 0.12 0.22 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.00 2rlq s LEU 121 N -1.54 1.72 0.00 -0.68 1.98 0.15 -4.77 118.68 115.55 2rlq s LEU 121 Ca 0.31 -0.47 0.00 0.00 -2.89 0.00 0.00 54.13 51.08 2rlq s LEU 121 Cb -0.16 -1.16 0.00 0.00 0.66 0.00 0.00 46.19 45.54 2rlq s LEU 121 CO 0.17 -0.02 0.00 0.61 -1.89 0.00 0.00 176.35 175.22 2rlq n GLY 122 N 4.50 2.15 0.08 7.98 0.00 -1.26 -3.49 105.19 115.15 2rlq n GLY 122 Ca -0.18 -2.16 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.66 0.65 -3.30 1.61 1.02 -1.26 -4.86 120.64 113.84 2rlq n GLU 123 Ca 0.00 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 2rlq n GLU 123 Cb 0.00 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 29.72 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 -2.91 4.89 0.00 -3.67 -1.09 -1.26 -4.94 121.20 112.22 2rlq s ILE 124 Ca -0.07 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 2rlq s ILE 124 Cb 0.09 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2rlq s ILE 124 CO 0.84 0.49 0.51 -0.46 -1.23 0.00 0.00 174.94 175.09 2rlq n ASN 125 N 2.26 0.39 -3.96 3.58 6.94 -1.26 -4.65 115.26 118.55 2rlq n ASN 125 Ca -0.10 -1.17 -0.11 0.00 -0.02 0.00 0.00 54.58 53.18 2rlq n ASN 125 Cb 0.51 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.86 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 -0.17 0.81 -0.12 -2.53 1.13 -1.26 0.07 117.35 115.28 2rlq s TYR 126 Ca 0.00 -1.09 -0.00 0.00 -1.41 0.00 0.00 57.07 54.57 2rlq s TYR 126 Cb 0.00 -0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.72 2rlq s TYR 126 CO 0.00 -0.87 -0.08 1.03 -2.51 0.00 0.00 175.55 173.12 2rlq s ARG 127 N -3.94 1.59 -0.13 -3.49 0.52 -0.04 -4.60 118.95 108.86 2rlq s ARG 127 Ca 0.31 -0.29 -0.19 0.00 -0.52 0.00 0.00 55.73 55.03 2rlq s ARG 127 Cb 0.02 -1.66 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 2rlq s ARG 127 CO 0.12 -0.27 0.54 -2.00 0.02 0.00 0.00 175.30 173.71 2rlq s GLU 128 N 1.69 4.32 -0.40 3.54 2.12 -1.26 0.03 118.70 128.74 2rlq s GLU 128 Ca 0.05 0.54 -0.25 0.00 0.36 0.00 0.00 54.97 55.66 2rlq s GLU 128 Cb -0.13 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.81 2rlq s GLU 128 CO -0.08 0.05 0.91 0.00 -0.54 0.00 0.00 175.26 175.60 2rlq n ASP 130 N 6.87 0.83 0.26 0.00 -0.08 0.91 -0.88 116.55 124.46 2rlq n ASP 130 Ca 0.06 -1.40 0.12 0.00 -1.51 0.00 0.00 54.79 52.06 2rlq n ASP 130 Cb 0.48 -0.07 0.70 0.00 2.34 0.00 0.00 41.12 44.58 2rlq n ASP 130 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rlq h THR 131 N 0.20 0.66 0.00 5.18 1.03 -2.01 -1.25 112.91 116.73 2rlq h THR 131 Ca -0.07 -0.50 -0.10 0.00 -0.01 0.00 0.00 66.41 65.73 2rlq h THR 131 Cb 0.30 1.31 -0.02 0.00 -1.07 0.00 0.00 68.15 68.68 2rlq h THR 131 CO 0.11 0.12 -0.83 -0.78 -0.01 0.00 0.00 175.52 174.12 2rlq h ASP 132 N 0.00 0.00 0.00 0.00 3.58 -1.99 -3.50 116.42 114.51 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 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2rlq h ASP 132 CO 0.02 0.39 0.00 0.61 -2.88 0.00 0.00 179.24 177.38 2rlq n GLY 133 N 1.26 0.89 3.62 -0.78 0.00 -0.47 -5.04 105.19 104.67 2rlq n GLY 133 Ca -0.02 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.89 1.95 0.01 1.61 0.52 -1.26 -0.06 118.94 118.81 2rlq s TRP 134 Ca 0.00 0.54 -0.14 0.00 0.02 0.00 0.00 56.10 56.52 2rlq s TRP 134 Cb 0.00 -4.05 -0.08 0.00 -1.15 0.00 0.00 33.47 28.19 2rlq s TRP 134 CO 0.00 -3.05 0.99 1.79 0.02 0.00 0.00 176.95 176.69 2rlq h THR 135 N 6.40 0.00 -4.11 2.01 1.35 -0.71 -3.45 112.91 114.41 2rlq h THR 135 Ca -0.34 -0.11 -0.47 0.00 -0.55 0.00 0.00 66.41 64.94 2rlq h THR 135 Cb 1.16 0.00 0.14 0.00 -1.73 0.00 0.00 68.15 67.72 2rlq h THR 135 CO 1.01 0.00 0.26 0.20 -0.25 0.00 0.00 175.52 176.74 2rlq s ASN 136 N -3.23 3.42 0.10 5.36 -0.87 -1.26 -4.97 114.94 113.49 2rlq s ASN 136 Ca -0.07 1.20 0.01 0.00 -1.57 0.00 0.00 52.86 52.43 2rlq s ASN 136 Cb 0.01 -1.86 0.01 0.00 -0.02 0.00 0.00 41.25 39.39 2rlq s ASN 136 CO 0.22 -2.63 0.10 -0.67 -2.57 0.00 0.00 177.10 171.55 2rlq n ASP 137 N -3.85 0.80 -4.67 -1.22 2.03 -1.26 -4.74 116.55 103.64 2rlq n ASP 137 Ca 0.06 -1.29 -0.43 0.00 0.52 0.00 0.00 54.79 53.66 2rlq n ASP 137 Cb 0.57 -0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 2rlq n ASP 137 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rlq s ILE 138 N -0.01 4.05 0.79 5.18 1.01 -1.26 -4.57 121.20 126.39 2rlq s ILE 138 Ca 0.08 1.31 -0.11 0.00 0.00 0.00 0.00 60.65 61.94 2rlq s ILE 138 Cb -0.01 -3.85 0.07 0.00 0.01 0.00 0.00 42.46 38.68 2rlq s ILE 138 CO 0.05 -0.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.84 2rlq s PRO 139 N 3.24 2.10 -0.22 2.79 0.04 -1.26 -4.99 135.00 136.70 2rlq s PRO 139 Ca 0.60 1.12 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2rlq s PRO 139 Cb -0.26 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2rlq s PRO 139 CO 0.20 -1.74 0.34 0.42 0.04 0.00 0.00 177.00 176.26 2rlq s ILE 140 N -2.91 5.24 -0.28 0.56 -1.09 -1.23 -5.01 121.20 116.49 2rlq s ILE 140 Ca 0.61 0.56 -0.11 0.00 -2.23 0.00 0.00 60.65 59.49 2rlq s ILE 140 Cb -0.17 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 2rlq s ILE 140 CO 0.56 0.26 0.18 0.00 -1.23 0.00 0.00 174.94 174.72 2rlq s GLU 142 N 1.72 3.23 0.25 0.00 2.56 0.82 -4.88 118.70 122.40 2rlq s GLU 142 Ca 0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 54.97 54.32 2rlq s GLU 142 Cb -0.16 -2.96 -0.09 0.00 2.00 0.00 0.00 34.13 32.91 2rlq s GLU 142 CO 0.10 0.65 1.29 0.54 -0.56 0.00 0.00 175.26 177.29 2rlq s VAL 143 N -1.27 3.06 0.18 3.70 0.11 -1.26 0.30 120.40 125.22 2rlq s VAL 143 Ca 0.25 0.95 -0.32 0.00 -2.93 0.00 0.00 61.98 59.94 2rlq s VAL 143 Cb -0.12 -3.61 -0.12 0.00 -1.53 0.00 0.00 36.38 31.00 2rlq s VAL 143 CO 0.17 0.18 1.76 1.33 -3.33 0.00 0.00 175.10 175.21 2rlq n VAL 144 N 1.89 0.12 -4.45 2.04 0.24 -1.05 -4.73 118.33 112.39 2rlq n VAL 144 Ca 0.03 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.34 62.00 2rlq n VAL 144 Cb 0.43 -2.03 -0.11 0.00 -1.47 0.00 0.00 33.84 30.66 2rlq n VAL 144 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2rlq s LYS 145 N 1.68 2.33 -0.04 7.34 1.02 -1.26 -2.84 119.74 127.96 2rlq s LYS 145 Ca 0.77 -0.86 0.06 0.00 0.02 0.00 0.00 55.97 55.96 2rlq s LYS 145 Cb -0.50 -2.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2rlq s LYS 145 CO 0.34 0.56 -0.22 0.00 -0.92 0.00 0.00 175.35 175.11 2rlq s LEU 147 N -0.44 4.10 0.01 0.00 1.43 -1.26 -4.03 118.68 118.49 2rlq s LEU 147 Ca 0.05 2.81 -0.30 0.00 -1.03 0.00 0.00 54.13 55.65 2rlq s LEU 147 Cb -0.12 -3.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.05 2rlq s LEU 147 CO 0.01 -1.14 1.64 -2.16 0.23 0.00 0.00 176.35 174.93 2rlq s PRO 148 N -2.47 4.20 0.45 1.29 0.04 -1.26 -4.95 135.00 132.30 2rlq s PRO 148 Ca 0.62 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.69 2rlq s PRO 148 Cb -0.41 -3.78 -0.09 0.00 0.04 0.00 0.00 34.50 30.26 2rlq s PRO 148 CO 0.52 -0.77 1.02 0.08 0.04 0.00 0.00 177.00 177.89 2rlq s VAL 149 N 3.26 3.93 0.00 -0.36 1.01 -1.26 -5.03 120.40 121.95 2rlq s VAL 149 Ca 0.73 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2rlq s VAL 149 Cb -0.36 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2rlq s VAL 149 CO 0.31 -0.21 0.15 0.35 0.00 0.00 0.00 175.10 175.70 2rlq n THR 150 N -0.71 0.00 0.00 3.92 -2.24 -1.26 -5.09 114.28 108.90 2rlq n THR 150 Ca 0.08 0.43 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 2rlq n THR 150 Cb 0.52 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.62 0.00 -1.55 6.98 0.00 -1.26 -4.89 120.51 118.17 2rlq n ALA 151 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2rlq n ALA 151 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 2.97 0.35 0.00 0.04 -1.26 -4.96 135.00 130.14 2rlq s PRO 152 Ca 0.00 1.23 0.07 0.00 0.04 0.00 0.00 61.00 62.34 2rlq s PRO 152 Cb 0.00 -1.98 0.65 0.00 0.04 0.00 0.00 34.50 33.20 2rlq s PRO 152 CO 0.00 -1.10 1.86 1.05 0.04 0.00 0.00 177.00 178.85 2rlq h GLU 153 N -0.04 0.37 0.00 4.56 4.11 -1.90 -2.96 114.58 118.73 2rlq h GLU 153 Ca -0.46 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 58.85 2rlq h GLU 153 Cb 1.23 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 2rlq h GLU 153 CO 0.55 0.50 -0.42 0.09 0.07 0.00 0.00 179.01 179.80 2rlq n ASN 154 N -4.24 1.59 0.00 3.06 3.02 -1.26 -5.00 115.26 112.43 2rlq n ASN 154 Ca 0.00 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 2rlq n ASN 154 Cb 0.29 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.84 4.77 3.77 7.41 0.00 -1.12 -2.14 105.19 117.05 2rlq n GLY 155 Ca 0.14 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 1.42 1.95 -0.10 1.61 -2.85 0.16 -4.52 119.74 117.42 2rlq s LYS 156 Ca 0.00 -1.28 -0.15 0.00 -1.00 0.00 0.00 55.97 53.54 2rlq s LYS 156 Cb 0.00 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.31 2rlq s LYS 156 CO 0.00 -0.89 0.36 0.42 0.10 0.00 0.00 175.35 175.35 2rlq s ILE 157 N -3.19 5.21 -0.04 3.79 1.01 -1.26 -0.47 121.20 126.25 2rlq s ILE 157 Ca 0.16 0.72 -0.25 0.00 0.00 0.00 0.00 60.65 61.28 2rlq s ILE 157 Cb -0.04 -3.69 -0.21 0.00 0.01 0.00 0.00 42.46 38.52 2rlq s ILE 157 CO 0.10 0.44 1.12 0.58 0.00 0.00 0.00 174.94 177.18 2rlq h VAL 158 N 4.36 1.50 -0.98 2.92 2.07 -0.59 -3.39 116.25 122.14 2rlq h VAL 158 Ca -0.45 -1.65 -0.62 0.00 0.82 0.00 0.00 66.70 64.80 2rlq h VAL 158 Cb 1.19 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 33.39 2rlq h VAL 158 CO 0.70 0.45 1.79 -0.44 0.02 0.00 0.00 177.57 180.09 2rlq s SER 159 N -6.08 6.60 0.00 0.57 0.01 -1.09 -4.51 113.70 109.20 2rlq s SER 159 Ca -0.16 -1.88 0.00 0.00 1.31 0.00 0.00 55.95 55.22 2rlq s SER 159 Cb 0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2rlq s SER 159 CO 0.72 -1.41 0.00 -0.24 0.41 0.00 0.00 173.24 172.71 2rlq n SER 160 N 8.87 4.12 -4.08 2.44 2.88 -1.26 -4.85 113.62 121.74 2rlq n SER 160 Ca 0.40 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.59 2rlq n SER 160 Cb 0.49 0.23 -0.10 0.00 -0.75 0.00 0.00 64.21 64.08 2rlq n SER 160 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rlq s ALA 161 N -1.91 3.52 -0.09 -1.46 0.00 -1.26 -4.78 121.76 115.77 2rlq s ALA 161 Ca 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 51.96 48.76 2rlq s ALA 161 Cb 0.00 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 2rlq s ALA 161 CO 0.00 -2.07 -0.08 -1.33 0.00 0.00 0.00 175.76 172.27 2rlq n MET 162 N 3.53 0.23 -3.84 0.00 2.81 -1.26 -5.08 117.12 113.51 2rlq n MET 162 Ca 0.07 0.05 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 2rlq n MET 162 Cb 0.38 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.68 2rlq n MET 162 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2rlq s GLU 163 N -2.19 1.60 0.41 0.03 2.02 -1.26 -4.98 118.70 114.33 2rlq s GLU 163 Ca -0.13 -0.99 0.22 0.00 0.02 0.00 0.00 54.97 54.09 2rlq s GLU 163 Cb 0.03 0.55 0.58 0.00 0.10 0.00 0.00 34.13 35.39 2rlq s GLU 163 CO 0.21 -0.70 1.68 -1.00 0.02 0.00 0.00 175.26 175.47 2rlq h PRO 164 N 2.11 0.00 0.00 0.39 0.13 -1.98 -3.36 132.00 129.29 2rlq h PRO 164 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 2rlq h PRO 164 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2rlq h PRO 164 CO 0.30 0.22 -1.22 -0.25 -0.23 0.00 0.00 178.00 176.83 2rlq n ASP 165 N -3.23 1.89 -3.44 1.44 8.00 -1.26 -5.04 116.55 114.90 2rlq n ASP 165 Ca 0.02 0.45 -0.29 0.00 0.71 0.00 0.00 54.79 55.67 2rlq n ASP 165 Cb 0.53 -0.85 0.02 0.00 -0.02 0.00 0.00 41.12 40.80 2rlq n ASP 165 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2rlq n ARG 166 N -4.46 -1.57 -2.79 -1.24 -4.01 -1.26 -4.95 116.66 96.38 2rlq n ARG 166 Ca -0.24 0.99 -0.40 0.00 -1.04 0.00 0.00 57.85 57.16 2rlq n ARG 166 Cb 0.55 -1.87 -0.06 0.00 -3.04 0.00 0.00 32.46 28.04 2rlq n ARG 166 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 2rlq s GLU 167 N -3.34 4.80 -0.11 2.89 2.02 -1.26 -4.99 118.70 118.71 2rlq s GLU 167 Ca 0.19 1.42 -0.26 0.00 0.02 0.00 0.00 54.97 56.34 2rlq s GLU 167 Cb -0.02 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 2rlq s GLU 167 CO 0.79 0.52 0.85 0.71 0.02 0.00 0.00 175.26 178.16 2rlq s TYR 168 N -1.19 3.51 0.39 1.61 2.02 -1.26 -4.98 117.35 117.45 2rlq s TYR 168 Ca 0.40 1.38 0.03 0.00 -0.37 0.00 0.00 57.07 58.52 2rlq s TYR 168 Cb -0.25 -3.01 -0.03 0.00 -0.40 0.00 0.00 41.96 38.27 2rlq s TYR 168 CO 0.31 -0.12 0.10 -1.01 -1.57 0.00 0.00 175.55 173.25 2rlq s HIS 169 N 1.61 1.84 0.24 2.71 3.76 -1.26 0.04 115.29 124.23 2rlq s HIS 169 Ca 0.42 -1.16 -0.31 0.00 -0.15 0.00 0.00 55.06 53.86 2rlq s HIS 169 Cb -0.18 -1.23 -0.14 0.00 1.11 0.00 0.00 32.58 32.15 2rlq s HIS 169 CO 0.17 -0.17 1.35 0.34 -0.85 0.00 0.00 174.74 175.59 2rlq n PHE 170 N -0.87 2.04 0.00 1.40 7.35 -1.13 -1.93 117.46 124.32 2rlq n PHE 170 Ca -0.06 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 2rlq n PHE 170 Cb 0.66 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 38.06 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 1.97 2.99 3.77 7.13 0.00 -1.23 -5.02 105.19 114.80 2rlq n GLY 171 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.25 3.55 -0.16 1.61 -1.52 -0.81 -4.78 119.66 117.30 2rlq s GLN 172 Ca 0.00 1.82 -0.00 0.00 -1.95 0.00 0.00 55.36 55.22 2rlq s GLN 172 Cb 0.00 -2.29 0.04 0.00 -0.22 0.00 0.00 33.01 30.54 2rlq s GLN 172 CO 0.00 -0.73 -0.07 0.00 -0.25 0.00 0.00 175.29 174.24 2rlq s ALA 173 N -1.55 1.53 -0.40 6.09 0.00 -1.26 -1.48 121.76 124.69 2rlq s ALA 173 Ca 0.67 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2rlq s ALA 173 Cb -0.30 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2rlq s ALA 173 CO 0.35 -0.71 0.29 0.08 0.00 0.00 0.00 175.76 175.77 2rlq s VAL 174 N 1.61 5.23 0.22 0.00 1.01 0.83 -4.86 120.40 124.44 2rlq s VAL 174 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2rlq s VAL 174 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2rlq s VAL 174 CO -0.08 -0.29 0.40 -0.60 0.00 0.00 0.00 175.10 174.53 2rlq s ARG 175 N 1.68 3.50 0.21 2.72 3.52 -1.26 -0.29 118.95 129.03 2rlq s ARG 175 Ca 0.05 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.31 2rlq s ARG 175 Cb -0.19 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.32 2rlq s ARG 175 CO 0.10 0.39 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.82 2rlq s PHE 176 N -1.92 1.63 0.05 5.12 0.08 0.21 0.11 117.98 123.27 2rlq s PHE 176 Ca 0.38 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2rlq s PHE 176 Cb -0.11 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2rlq s PHE 176 CO 0.30 0.22 -0.09 0.14 -0.10 0.00 0.00 175.22 175.68 2rlq s VAL 177 N -3.13 0.71 -0.09 -0.44 -7.23 0.38 -4.65 120.40 105.96 2rlq s VAL 177 Ca 0.24 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2rlq s VAL 177 Cb 0.02 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2rlq s VAL 177 CO 0.07 -0.37 -0.08 0.00 -0.31 0.00 0.00 175.10 174.41 2rlq s ASN 179 N -0.51 0.23 0.43 0.00 0.01 -0.91 -4.75 114.94 109.44 2rlq s ASN 179 Ca 0.08 0.81 0.32 0.00 -0.71 0.00 0.00 52.86 53.36 2rlq s ASN 179 Cb -0.12 -1.17 1.48 0.00 0.41 0.00 0.00 41.25 41.85 2rlq s ASN 179 CO 0.02 -4.57 1.54 -1.20 -1.51 0.00 0.00 177.10 171.39 2rlq n SER 180 N -5.09 0.21 -0.31 -1.22 7.64 -1.26 -0.43 113.62 113.16 2rlq n SER 180 Ca 0.12 1.38 0.09 0.00 1.01 0.00 0.00 58.87 61.46 2rlq n SER 180 Cb 0.59 -0.68 0.17 0.00 -1.01 0.00 0.00 64.21 63.29 2rlq n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rlq n GLY 181 N -1.51 4.77 3.31 0.23 0.00 -1.26 -5.03 105.19 105.69 2rlq n GLY 181 Ca 0.40 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.92 1.65 0.14 1.61 2.02 0.42 -4.95 117.35 115.32 2rlq s TYR 182 Ca 0.35 -0.53 0.08 0.00 -0.37 0.00 0.00 57.07 56.60 2rlq s TYR 182 Cb 0.31 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 2rlq s TYR 182 CO 0.03 0.27 -0.19 -1.59 -1.57 0.00 0.00 175.55 172.50 2rlq s LYS 183 N -3.00 1.22 0.44 -0.62 -2.85 -1.26 -4.48 119.74 109.19 2rlq s LYS 183 Ca 0.15 -1.31 -0.23 0.00 -1.00 0.00 0.00 55.97 53.59 2rlq s LYS 183 Cb -0.04 -1.36 -0.08 0.00 -2.06 0.00 0.00 37.83 34.28 2rlq s LYS 183 CO 0.05 0.29 1.09 -1.50 0.10 0.00 0.00 175.35 175.39 2rlq s ILE 184 N -1.68 3.48 -0.09 3.79 1.10 -1.26 0.06 121.20 126.60 2rlq s ILE 184 Ca 0.12 1.08 -0.02 0.00 -0.51 0.00 0.00 60.65 61.32 2rlq s ILE 184 Cb -0.07 -3.53 -0.01 0.00 0.15 0.00 0.00 42.46 38.99 2rlq s ILE 184 CO 0.06 -0.04 -0.04 -0.08 -2.11 0.00 0.00 174.94 172.72 2rlq h GLU 185 N 2.14 0.00 0.00 3.50 4.81 -1.27 -3.45 114.58 120.30 2rlq h GLU 185 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2rlq h GLU 185 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2rlq h GLU 185 CO 0.61 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 2rlq n GLY 186 N 1.77 0.51 3.87 1.92 0.00 -1.26 -4.99 105.19 107.01 2rlq n GLY 186 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.68 6.55 0.00 1.61 1.11 -1.26 -4.98 116.67 119.02 2rlq s ASP 187 Ca 0.00 1.18 0.24 0.00 0.18 0.00 0.00 52.55 54.15 2rlq s ASP 187 Cb 0.00 -2.34 0.41 0.00 1.07 0.00 0.00 42.92 42.06 2rlq s ASP 187 CO 0.00 -0.40 1.39 -1.84 1.18 0.00 0.00 175.17 175.50 2rlq n GLU 188 N -1.25 2.30 -3.62 8.23 0.28 -1.26 -4.71 120.64 120.60 2rlq n GLU 188 Ca 0.03 -1.92 -0.16 0.00 -0.16 0.00 0.00 57.16 54.95 2rlq n GLU 188 Cb 0.54 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.77 0.89 -0.10 3.44 -1.05 -1.26 0.65 118.70 119.50 2rlq s GLU 189 Ca 0.34 0.10 0.02 0.00 -0.15 0.00 0.00 54.97 55.28 2rlq s GLU 189 Cb 0.21 0.41 0.02 0.00 -0.44 0.00 0.00 34.13 34.33 2rlq s GLU 189 CO 0.31 -0.26 -0.13 0.00 0.95 0.00 0.00 175.26 176.12 2rlq s MET 190 N -1.19 1.98 0.11 -4.83 0.23 0.60 -4.82 119.30 111.37 2rlq s MET 190 Ca -0.12 -0.48 -0.06 0.00 -1.03 0.00 0.00 55.69 54.01 2rlq s MET 190 Cb -0.02 -1.70 -0.05 0.00 -1.53 0.00 0.00 34.83 31.52 2rlq s MET 190 CO 0.07 -0.06 0.36 -1.58 -2.03 0.00 0.00 175.02 171.78 2rlq s HIS 191 N 0.98 3.51 -0.08 3.16 2.46 -1.26 -0.12 115.29 123.93 2rlq s HIS 191 Ca -0.08 0.59 -0.13 0.00 0.47 0.00 0.00 55.06 55.91 2rlq s HIS 191 Cb -0.15 -2.02 -0.05 0.00 -0.13 0.00 0.00 32.58 30.23 2rlq s HIS 191 CO -0.01 0.48 0.33 0.00 -2.47 0.00 0.00 174.74 173.07 2rlq s SER 193 N -0.40 5.92 0.00 0.00 0.01 0.11 -3.57 113.70 115.77 2rlq s SER 193 Ca 0.20 0.95 0.19 0.00 1.31 0.00 0.00 55.95 58.60 2rlq s SER 193 Cb -0.14 -2.05 0.89 0.00 0.21 0.00 0.00 66.02 64.93 2rlq s SER 193 CO 0.08 -0.89 1.60 -0.90 0.41 0.00 0.00 173.24 173.54 2rlq n ASP 194 N -2.54 0.00 0.06 2.44 5.75 -1.26 -0.99 116.55 120.00 2rlq n ASP 194 Ca 0.04 0.24 0.13 0.00 -0.01 0.00 0.00 54.79 55.18 2rlq n ASP 194 Cb 0.56 -0.39 0.48 0.00 -1.03 0.00 0.00 41.12 40.75 2rlq n ASP 194 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2rlq n ASP 195 N -1.39 0.43 -0.26 -1.12 9.92 -1.26 -4.75 116.55 118.13 2rlq n ASP 195 Ca 0.07 0.55 0.00 0.00 -0.53 0.00 0.00 54.79 54.88 2rlq n ASP 195 Cb 0.18 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 2rlq n ASP 195 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rlq n GLY 196 N 1.09 0.98 3.15 0.44 0.00 -0.17 -4.94 105.19 105.74 2rlq n GLY 196 Ca 0.05 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 0.20 0.02 1.61 -0.12 -1.22 -4.38 117.98 111.57 2rlq s PHE 197 Ca 0.00 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.03 2rlq s PHE 197 Cb 0.00 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2rlq s PHE 197 CO 0.00 -0.43 1.14 -1.58 -0.05 0.00 0.00 175.22 174.30 2rlq s TRP 198 N -3.08 3.45 0.37 3.49 0.52 -1.26 0.08 118.94 122.50 2rlq s TRP 198 Ca -0.01 1.39 0.07 0.00 0.02 0.00 0.00 56.10 57.57 2rlq s TRP 198 Cb 0.02 -3.34 0.72 0.00 -1.15 0.00 0.00 33.47 29.72 2rlq s TRP 198 CO -0.07 -0.93 1.93 0.77 0.02 0.00 0.00 176.95 178.68 2rlq h SER 199 N 6.95 0.41 -3.37 2.95 0.02 -0.53 -3.42 113.55 116.55 2rlq h SER 199 Ca -0.40 -0.06 -0.66 0.00 -0.84 0.00 0.00 61.79 59.84 2rlq h SER 199 Cb 1.20 -0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.51 2rlq h SER 199 CO 0.81 0.45 -0.66 -0.54 -1.14 0.00 0.00 176.83 175.75 2rlq s LYS 200 N -5.03 2.61 0.82 3.45 -0.14 -1.26 -5.00 119.74 115.18 2rlq s LYS 200 Ca -0.07 -0.78 -0.07 0.00 -1.36 0.00 0.00 55.97 53.70 2rlq s LYS 200 Cb 0.16 -2.57 0.16 0.00 -1.68 0.00 0.00 37.83 33.90 2rlq s LYS 200 CO 0.75 0.56 1.12 -1.83 -0.76 0.00 0.00 175.35 175.20 2rlq s GLU 201 N -2.07 1.25 0.04 1.68 -1.05 -1.26 -4.89 118.70 112.40 2rlq s GLU 201 Ca 0.24 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.89 2rlq s GLU 201 Cb -0.12 -2.14 -0.09 0.00 -0.44 0.00 0.00 34.13 31.34 2rlq s GLU 201 CO 0.16 -1.84 1.97 1.63 0.95 0.00 0.00 175.26 178.13 2rlq n LYS 202 N -3.20 2.86 -2.51 -4.83 4.76 -1.26 -4.95 118.16 109.03 2rlq n LYS 202 Ca 0.15 1.05 -0.25 0.00 -2.87 0.00 0.00 58.31 56.40 2rlq n LYS 202 Cb 0.60 -3.00 0.13 0.00 -1.84 0.00 0.00 35.03 30.92 2rlq n LYS 202 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2rlq s PRO 203 N 4.36 1.43 0.26 1.97 0.04 -1.26 -5.01 135.00 136.79 2rlq s PRO 203 Ca 0.89 -1.09 0.05 0.00 0.04 0.00 0.00 61.00 60.88 2rlq s PRO 203 Cb -0.44 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 2rlq s PRO 203 CO 0.42 -1.66 -0.01 0.15 0.04 0.00 0.00 177.00 175.94 2rlq s LYS 204 N -5.27 1.44 -0.30 4.56 1.02 -1.26 -4.71 119.74 115.22 2rlq s LYS 204 Ca 0.68 -1.74 0.03 0.00 0.02 0.00 0.00 55.97 54.96 2rlq s LYS 204 Cb -0.04 -0.82 0.08 0.00 -0.52 0.00 0.00 37.83 36.53 2rlq s LYS 204 CO 0.46 -0.06 -0.01 0.00 -0.92 0.00 0.00 175.35 174.82