#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh3 s GLN 83 N 0.00 4.33 -0.16 6.28 0.74 -1.26 -0.98 119.66 128.61 2rh3 s GLN 83 Ca 0.00 1.21 -0.03 0.00 0.05 0.00 0.00 55.36 56.59 2rh3 s GLN 83 Cb 0.00 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 2rh3 s GLN 83 CO 0.00 -0.38 -0.05 0.08 -0.55 0.00 0.00 175.29 174.39 2rh3 s VAL 84 N 2.31 3.72 0.01 1.34 1.01 0.09 -4.94 120.40 123.93 2rh3 s VAL 84 Ca 0.43 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 2rh3 s VAL 84 Cb -0.17 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2rh3 s VAL 84 CO 0.13 0.49 0.57 -0.36 0.00 0.00 0.00 175.10 175.92 2rh3 s PHE 85 N 0.51 3.70 0.11 5.22 0.08 -1.26 -1.61 117.98 124.73 2rh3 s PHE 85 Ca -0.04 1.18 0.05 0.00 0.12 0.00 0.00 56.93 58.24 2rh3 s PHE 85 Cb -0.15 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 2rh3 s PHE 85 CO 0.03 0.42 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.94 2rh3 s LEU 86 N -0.41 2.40 -0.07 -0.37 1.43 0.14 -4.05 118.68 117.75 2rh3 s LEU 86 Ca 0.30 -0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2rh3 s LEU 86 Cb -0.18 -0.41 0.04 0.00 0.03 0.00 0.00 46.19 45.67 2rh3 s LEU 86 CO 0.17 -0.21 0.47 -0.94 0.23 0.00 0.00 176.35 176.07 2rh3 s SER 87 N -2.41 -0.42 0.09 2.29 1.04 -1.23 -1.22 113.70 111.84 2rh3 s SER 87 Ca 0.06 0.51 -0.22 0.00 0.48 0.00 0.00 55.95 56.78 2rh3 s SER 87 Cb -0.04 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2rh3 s SER 87 CO 0.01 -0.43 0.54 0.00 0.98 0.00 0.00 173.24 174.35 2rh3 s ALA 88 N -0.88 -1.40 -0.06 5.32 0.00 -0.77 -4.23 121.76 119.74 2rh3 s ALA 88 Ca -0.09 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2rh3 s ALA 88 Cb -0.03 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2rh3 s ALA 88 CO 0.05 -0.61 0.13 1.03 0.00 0.00 0.00 175.76 176.36 2rh3 s ARG 89 N -3.04 3.34 0.59 0.00 0.52 -1.26 -0.87 118.95 118.23 2rh3 s ARG 89 Ca -0.02 -0.27 -0.20 0.00 -0.52 0.00 0.00 55.73 54.72 2rh3 s ARG 89 Cb -0.00 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 2rh3 s ARG 89 CO -0.07 0.72 1.30 -2.30 0.02 0.00 0.00 175.30 174.98 2rh3 n PRO 90 N 1.53 1.41 -1.44 3.54 -0.02 -1.26 -4.98 135.00 133.78 2rh3 n PRO 90 Ca -0.16 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 2rh3 n PRO 90 Cb 0.54 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2rh3 n PRO 90 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2rh3 s PRO 91 N -3.05 2.34 0.72 0.52 0.04 -1.26 -4.44 135.00 129.87 2rh3 s PRO 91 Ca 0.76 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2rh3 s PRO 91 Cb -0.40 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.24 2rh3 s PRO 91 CO 0.46 -1.51 1.18 0.00 0.04 0.00 0.00 177.00 177.16 2rh3 s ALA 92 N -3.02 2.18 0.51 8.56 0.00 -0.40 -4.56 121.76 125.03 2rh3 s ALA 92 Ca 0.60 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.13 2rh3 s ALA 92 Cb -0.15 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 2rh3 s ALA 92 CO 0.55 -1.76 1.01 -2.30 0.00 0.00 0.00 175.76 173.27 2rh3 n PRO 93 N -2.71 1.21 -0.54 0.00 -0.02 -1.26 -2.29 135.00 129.39 2rh3 n PRO 93 Ca 0.13 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2rh3 n PRO 93 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2rh3 n PRO 93 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rh3 n GLU 94 N -0.40 0.00 -0.09 -0.52 -0.58 -1.26 -4.84 120.64 112.95 2rh3 n GLU 94 Ca 0.11 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.74 2rh3 n GLU 94 Cb 0.43 -2.75 0.03 0.00 -0.57 0.00 0.00 31.44 28.58 2rh3 n GLU 94 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2rh3 h VAL 95 N 0.00 1.28 -3.12 2.62 2.07 -1.83 -3.43 116.25 113.84 2rh3 h VAL 95 Ca 0.00 -1.51 -0.46 0.00 0.82 0.00 0.00 66.70 65.55 2rh3 h VAL 95 Cb 0.00 1.36 -0.41 0.00 -1.52 0.00 0.00 31.29 30.73 2rh3 h VAL 95 CO 0.00 0.50 -0.75 -0.55 0.02 0.00 0.00 177.57 176.79 2rh3 s SER 96 N -6.82 2.26 0.33 0.57 0.15 -1.26 -4.88 113.70 104.05 2rh3 s SER 96 Ca -0.10 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 56.03 2rh3 s SER 96 Cb 0.12 -0.29 0.56 0.00 -1.71 0.00 0.00 66.02 64.70 2rh3 s SER 96 CO 0.86 -0.33 1.90 0.11 1.20 0.00 0.00 173.24 176.99 2rh3 h LYS 97 N 8.39 0.69 -0.15 5.44 1.57 -1.98 -1.03 116.57 129.51 2rh3 h LYS 97 Ca -0.15 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2rh3 h LYS 97 Cb 1.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2rh3 h LYS 97 CO 0.28 0.60 0.08 0.82 -0.57 0.00 0.00 179.45 180.66 2rh3 h ILE 98 N 0.68 1.10 -0.20 1.86 2.04 -1.99 -1.47 117.51 119.53 2rh3 h ILE 98 Ca 0.16 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2rh3 h ILE 98 Cb 0.19 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2rh3 h ILE 98 CO -0.01 0.09 0.04 0.22 0.00 0.00 0.00 178.15 178.49 2rh3 h TYR 99 N 0.14 0.34 -0.66 1.37 3.20 -1.91 -0.81 116.97 118.65 2rh3 h TYR 99 Ca 0.05 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2rh3 h TYR 99 Cb 0.07 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2rh3 h TYR 99 CO -0.04 0.46 0.43 -0.44 -1.64 0.00 0.00 178.16 176.93 2rh3 h ASP 100 N 0.13 0.61 0.07 -2.11 3.32 -1.11 -1.34 116.42 115.99 2rh3 h ASP 100 Ca 0.06 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 2rh3 h ASP 100 Cb 0.30 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2rh3 h ASP 100 CO 0.00 0.40 -0.89 -1.13 -1.72 0.00 0.00 179.24 175.91 2rh3 h ASN 101 N 0.70 0.78 -0.96 6.45 -1.24 -1.04 -3.28 115.58 116.99 2rh3 h ASN 101 Ca 0.28 -0.57 0.01 0.00 0.71 0.00 0.00 56.30 56.73 2rh3 h ASN 101 Cb 0.21 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 38.98 2rh3 h ASN 101 CO -0.08 1.36 0.63 -0.07 -1.29 0.00 0.00 177.43 177.98 2rh3 h LEU 102 N 0.39 1.10 0.00 0.34 3.38 -0.26 -2.29 115.31 117.97 2rh3 h LEU 102 Ca -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2rh3 h LEU 102 Cb 1.52 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2rh3 h LEU 102 CO 0.17 0.79 0.00 2.30 0.09 0.00 0.00 178.44 181.79 2rh3 n ILE 103 N -4.42 0.48 0.23 1.22 -5.35 -0.59 -0.52 119.36 110.42 2rh3 n ILE 103 Ca 0.11 0.12 0.08 0.00 -0.27 0.00 0.00 62.75 62.80 2rh3 n ILE 103 Cb 0.01 -0.81 0.55 0.00 -1.74 0.00 0.00 39.64 37.65 2rh3 n ILE 103 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2rh3 h LEU 104 N 0.00 0.00 0.00 7.28 3.38 -1.50 -3.38 115.31 121.10 2rh3 h LEU 104 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rh3 h LEU 104 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2rh3 h LEU 104 CO 0.00 0.22 -0.78 0.00 0.09 0.00 0.00 178.44 177.97 2rh3 n GLN 105 N -3.79 1.47 -4.45 1.13 10.64 -0.22 -5.08 117.38 117.08 2rh3 n GLN 105 Ca -0.02 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.93 2rh3 n GLN 105 Cb 0.32 -0.89 -0.10 0.00 -0.86 0.00 0.00 30.24 28.71 2rh3 n GLN 105 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2rh3 s TYR 106 N -1.58 2.09 0.82 2.61 2.02 0.33 -5.14 117.35 118.50 2rh3 s TYR 106 Ca 0.00 -0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 56.07 2rh3 s TYR 106 Cb 0.00 -1.06 0.09 0.00 -0.40 0.00 0.00 41.96 40.59 2rh3 s TYR 106 CO 0.00 0.50 1.16 -1.54 -1.57 0.00 0.00 175.55 174.10 2rh3 s SER 107 N -3.47 3.68 0.31 2.29 1.04 -1.26 -4.22 113.70 112.07 2rh3 s SER 107 Ca 0.29 2.20 0.05 0.00 0.48 0.00 0.00 55.95 58.96 2rh3 s SER 107 Cb -0.00 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.23 2rh3 s SER 107 CO 0.13 -2.60 1.82 -0.65 0.98 0.00 0.00 173.24 172.92 2rh3 h PRO 108 N -1.11 0.82 -0.11 4.02 0.11 -1.95 0.01 132.00 133.79 2rh3 h PRO 108 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2rh3 h PRO 108 Cb 1.27 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2rh3 h PRO 108 CO 0.46 0.54 -0.03 0.77 -0.21 0.00 0.00 178.00 179.54 2rh3 h SER 109 N 0.85 0.21 -0.67 -2.05 0.02 -1.99 -0.73 113.55 109.19 2rh3 h SER 109 Ca 0.52 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2rh3 h SER 109 Cb 0.70 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2rh3 h SER 109 CO -0.30 0.53 0.33 0.50 -1.14 0.00 0.00 176.83 176.76 2rh3 h LYS 110 N -0.12 0.95 -0.33 3.45 1.63 -1.88 -1.51 116.57 118.77 2rh3 h LYS 110 Ca 0.03 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2rh3 h LYS 110 Cb 0.44 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2rh3 h LYS 110 CO 0.01 0.75 0.21 0.77 -3.45 0.00 0.00 179.45 177.74 2rh3 h SER 111 N 0.92 0.39 -0.23 4.20 0.02 -0.89 -0.91 113.55 117.05 2rh3 h SER 111 Ca 0.23 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2rh3 h SER 111 Cb 0.10 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2rh3 h SER 111 CO -0.03 0.30 -0.18 0.25 -1.14 0.00 0.00 176.83 176.04 2rh3 h LEU 112 N 0.44 0.67 -0.71 5.07 5.85 -0.97 -2.35 115.31 123.31 2rh3 h LEU 112 Ca 0.12 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2rh3 h LEU 112 Cb -0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2rh3 h LEU 112 CO -0.02 0.85 0.22 1.56 -0.34 0.00 0.00 178.44 180.70 2rh3 h GLN 113 N 0.60 1.11 -0.17 1.25 1.08 -0.93 0.15 115.11 118.19 2rh3 h GLN 113 Ca 0.09 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2rh3 h GLN 113 Cb 0.64 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2rh3 h GLN 113 CO 0.04 0.95 0.08 0.52 -0.95 0.00 0.00 178.83 179.47 2rh3 h MET 114 N 1.05 0.16 -0.29 1.46 2.86 -0.96 -1.95 114.93 117.27 2rh3 h MET 114 Ca 0.23 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2rh3 h MET 114 Cb 0.31 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2rh3 h MET 114 CO -0.01 0.11 0.09 0.82 1.06 0.00 0.00 176.91 178.98 2rh3 h ILE 115 N 0.17 1.20 -0.94 -1.22 2.04 -1.16 -3.10 117.51 114.50 2rh3 h ILE 115 Ca 0.07 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2rh3 h ILE 115 Cb 0.02 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2rh3 h ILE 115 CO -0.05 0.22 0.60 -0.07 0.00 0.00 0.00 178.15 178.85 2rh3 h LEU 116 N 0.30 0.88 -0.38 1.44 3.38 -0.55 0.80 115.31 121.18 2rh3 h LEU 116 Ca 0.09 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2rh3 h LEU 116 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2rh3 h LEU 116 CO -0.00 0.52 0.16 -0.09 0.09 0.00 0.00 178.44 179.12 2rh3 h ARG 117 N 0.98 0.32 -0.09 1.13 2.43 -1.28 0.35 114.38 118.22 2rh3 h ARG 117 Ca 0.43 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.51 2rh3 h ARG 117 Cb 0.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2rh3 h ARG 117 CO -0.19 0.21 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.17 2rh3 h ARG 118 N 0.33 0.30 -0.78 0.20 9.65 -1.40 -2.68 114.38 120.00 2rh3 h ARG 118 Ca 0.17 -0.21 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 2rh3 h ARG 118 Cb 0.13 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 2rh3 h ARG 118 CO -0.16 0.82 0.48 0.00 2.80 0.00 0.00 179.97 183.91 2rh3 h ALA 119 N 0.48 1.05 -0.02 2.80 0.00 -0.62 -0.67 119.26 122.27 2rh3 h ALA 119 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2rh3 h ALA 119 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2rh3 h ALA 119 CO 0.05 0.22 -0.57 -0.07 0.00 0.00 0.00 179.25 178.88 2rh3 h LEU 120 N 0.89 0.08 -0.14 0.00 3.38 -0.35 -0.05 115.31 119.12 2rh3 h LEU 120 Ca 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2rh3 h LEU 120 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rh3 h LEU 120 CO -0.16 0.64 0.04 1.23 0.09 0.00 0.00 178.44 180.28 2rh3 h GLY 121 N 1.62 0.25 1.01 0.83 0.00 -1.04 -1.47 103.07 104.27 2rh3 h GLY 121 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2rh3 h GLY 121 CO 0.08 0.14 0.47 -0.55 0.00 0.00 0.00 176.54 176.68 2rh3 h ASP 122 N 0.04 0.88 -0.13 0.19 3.32 -0.97 -3.13 116.42 116.62 2rh3 h ASP 122 Ca 0.05 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2rh3 h ASP 122 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2rh3 h ASP 122 CO -0.00 0.66 -0.33 0.15 -1.72 0.00 0.00 179.24 178.00 2rh3 h PHE 123 N 1.01 0.73 -0.79 4.55 3.57 -0.89 -2.89 116.94 122.23 2rh3 h PHE 123 Ca 0.27 -0.19 0.12 0.00 3.53 0.00 0.00 57.97 61.70 2rh3 h PHE 123 Cb -0.07 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.42 2rh3 h PHE 123 CO -0.01 0.88 0.40 0.93 -2.23 0.00 0.00 178.31 178.27 2rh3 h GLU 124 N 0.53 0.61 0.00 1.11 5.08 -1.21 -0.10 114.58 120.60 2rh3 h GLU 124 Ca 0.06 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2rh3 h GLU 124 Cb 0.83 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2rh3 h GLU 124 CO 0.07 0.40 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.35 2rh3 h ASN 125 N 0.62 0.00 1.28 1.42 2.35 -1.57 -2.47 115.58 117.22 2rh3 h ASN 125 Ca 0.41 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.03 2rh3 h ASN 125 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2rh3 h ASN 125 CO -0.32 0.22 -0.74 0.24 -1.65 0.00 0.00 177.43 175.18 2rh3 h MET 126 N 0.00 0.00 -0.38 0.81 2.86 -1.09 -3.26 114.93 113.86 2rh3 h MET 126 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2rh3 h MET 126 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2rh3 h MET 126 CO 0.03 0.52 -0.15 -0.07 1.06 0.00 0.00 176.91 178.30 2rh3 h LEU 127 N 0.00 0.80 -1.71 1.22 3.38 -0.68 -2.50 115.31 115.82 2rh3 h LEU 127 Ca -0.04 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2rh3 h LEU 127 Cb 1.47 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2rh3 h LEU 127 CO 0.07 1.01 0.35 0.00 0.09 0.00 0.00 178.44 179.95 2rh3 h ALA 128 N 0.81 2.04 -0.15 1.53 0.00 -1.50 -2.76 119.26 119.24 2rh3 h ALA 128 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2rh3 h ALA 128 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2rh3 h ALA 128 CO 0.05 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 178.75 2rh3 n ASP 129 N -4.47 2.25 0.00 0.00 5.68 -1.22 -5.00 116.55 113.79 2rh3 n ASP 129 Ca 0.08 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 2rh3 n ASP 129 Cb 0.34 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 2rh3 n ASP 129 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rh3 n GLY 130 N 0.23 1.63 0.29 6.12 0.00 -0.98 -4.88 105.19 107.59 2rh3 n GLY 130 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.27 2rh3 n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rh3 h SER 131 N 0.00 0.00 0.12 1.61 4.64 -1.76 -2.78 113.55 115.39 2rh3 h SER 131 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rh3 h SER 131 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rh3 h SER 131 CO 0.00 0.00 -0.04 2.19 -0.87 0.00 0.00 176.83 178.11 2rh3 h PHE 132 N 0.00 0.00 -0.32 4.77 -5.15 -1.83 -1.91 116.94 112.51 2rh3 h PHE 132 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 2rh3 h PHE 132 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.41 2rh3 h PHE 132 CO 0.00 0.04 0.21 0.00 -2.00 0.00 0.00 178.31 176.56 2rh3 h ARG 133 N 0.00 0.28 -0.07 6.09 3.08 -1.80 -2.08 114.38 119.89 2rh3 h ARG 133 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rh3 h ARG 133 Cb 0.11 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2rh3 h ARG 133 CO 0.01 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2rh3 n ALA 134 N -2.52 2.58 -2.52 0.04 0.00 -0.72 -4.90 120.51 112.47 2rh3 n ALA 134 Ca 0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2rh3 n ALA 134 Cb 0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 2rh3 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rh3 s ALA 135 N -1.92 3.64 0.56 0.00 0.00 -0.78 -5.06 121.76 118.20 2rh3 s ALA 135 Ca 0.36 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.63 2rh3 s ALA 135 Cb 0.18 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.94 2rh3 s ALA 135 CO 0.29 0.39 0.92 -2.30 0.00 0.00 0.00 175.76 175.06 2rh3 n PRO 136 N -0.54 0.96 -0.08 0.00 -0.02 -1.26 -4.96 135.00 129.09 2rh3 n PRO 136 Ca -0.01 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.72 2rh3 n PRO 136 Cb 0.53 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 2rh3 n PRO 136 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2rh3 n LYS 137 N -0.62 0.68 -3.69 -0.52 4.76 -1.26 -4.38 118.16 113.13 2rh3 n LYS 137 Ca 0.12 0.07 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 2rh3 n LYS 137 Cb 0.46 -1.58 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 2rh3 n LYS 137 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2rh3 n SER 138 N -2.87 -1.42 -3.77 4.39 3.41 -1.26 -3.24 113.62 108.86 2rh3 n SER 138 Ca -0.31 -2.65 -0.09 0.00 -0.26 0.00 0.00 58.87 55.56 2rh3 n SER 138 Cb 1.12 2.55 -0.06 0.00 -0.26 0.00 0.00 64.21 67.56 2rh3 n SER 138 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2rh3 s TYR 139 N -3.08 0.01 0.30 7.33 -0.85 -1.26 -4.81 117.35 114.99 2rh3 s TYR 139 Ca 0.24 -0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.10 2rh3 s TYR 139 Cb -0.02 0.06 -0.10 0.00 0.38 0.00 0.00 41.96 42.28 2rh3 s TYR 139 CO 0.17 -0.60 1.44 -2.14 -1.52 0.00 0.00 175.55 172.90 2rh3 s PRO 140 N -3.81 4.24 0.24 -3.49 0.02 -1.26 -4.96 135.00 125.98 2rh3 s PRO 140 Ca 0.04 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.52 2rh3 s PRO 140 Cb 0.04 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 2rh3 s PRO 140 CO -0.11 -0.42 -0.01 0.96 -0.33 0.00 0.00 177.00 177.09 2rh3 s ILE 141 N -0.46 3.49 0.53 2.83 -4.36 -1.26 -1.27 121.20 120.70 2rh3 s ILE 141 Ca 0.56 -1.81 -0.20 0.00 -0.26 0.00 0.00 60.65 58.95 2rh3 s ILE 141 Cb -0.43 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.38 2rh3 s ILE 141 CO 0.50 -0.31 1.15 -2.84 0.24 0.00 0.00 174.94 173.67 2rh3 s PRO 142 N -3.49 3.41 -0.35 0.37 0.02 -1.26 -4.54 135.00 129.16 2rh3 s PRO 142 Ca 0.30 1.67 0.15 0.00 0.02 0.00 0.00 61.00 63.14 2rh3 s PRO 142 Cb -0.07 -2.08 0.44 0.00 0.02 0.00 0.00 34.50 32.81 2rh3 s PRO 142 CO 0.19 -0.82 0.95 0.72 -0.33 0.00 0.00 177.00 177.72 2rh3 n HIS 143 N -1.15 1.43 -4.34 6.54 8.25 -1.26 -5.00 115.22 119.69 2rh3 n HIS 143 Ca 0.11 -2.96 -0.25 0.00 -0.26 0.00 0.00 57.72 54.37 2rh3 n HIS 143 Cb 0.50 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 2rh3 n HIS 143 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2rh3 s THR 144 N -3.42 1.93 0.05 1.59 2.01 -1.26 -5.01 115.64 111.53 2rh3 s THR 144 Ca 0.32 -1.76 0.32 0.00 0.31 0.00 0.00 61.69 60.88 2rh3 s THR 144 Cb 0.44 -1.80 0.35 0.00 0.01 0.00 0.00 72.50 71.50 2rh3 s THR 144 CO -0.01 -0.11 1.97 0.00 -0.69 0.00 0.00 174.62 175.78 2rh3 h ALA 145 N 3.68 1.00 0.00 7.40 0.00 -2.03 -1.70 119.26 127.62 2rh3 h ALA 145 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rh3 h ALA 145 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rh3 h ALA 145 CO 0.44 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.88 2rh3 n PHE 146 N -2.80 0.00 -4.12 0.00 3.72 -1.26 -4.72 117.46 108.27 2rh3 n PHE 146 Ca -0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2rh3 n PHE 146 Cb 0.21 -0.46 -0.17 0.00 -0.94 0.00 0.00 39.48 38.13 2rh3 n PHE 146 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2rh3 s GLU 147 N -2.91 1.99 0.57 -1.08 2.02 -0.64 -5.13 118.70 113.51 2rh3 s GLU 147 Ca 0.15 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.66 2rh3 s GLU 147 Cb 0.17 -1.84 0.02 0.00 0.10 0.00 0.00 34.13 32.58 2rh3 s GLU 147 CO 0.47 -0.19 0.84 0.15 0.02 0.00 0.00 175.26 176.55 2rh3 s LYS 148 N 1.39 2.79 -0.08 1.61 1.02 -1.26 -4.58 119.74 120.62 2rh3 s LYS 148 Ca 0.01 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2rh3 s LYS 148 Cb -0.13 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2rh3 s LYS 148 CO -0.07 -0.68 1.37 0.45 -0.92 0.00 0.00 175.35 175.51 2rh3 s SER 149 N -4.33 6.88 -0.11 2.83 0.15 -1.26 -5.01 113.70 112.85 2rh3 s SER 149 Ca 0.54 1.94 -0.00 0.00 0.70 0.00 0.00 55.95 59.12 2rh3 s SER 149 Cb -0.10 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2rh3 s SER 149 CO 0.42 -0.76 -0.08 -0.63 1.20 0.00 0.00 173.24 173.39 2rh3 s ILE 150 N 3.11 1.05 -0.19 6.45 1.01 -1.26 -5.11 121.20 126.25 2rh3 s ILE 150 Ca 0.61 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2rh3 s ILE 150 Cb -0.27 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2rh3 s ILE 150 CO 0.22 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.82 2rh3 s ILE 151 N 1.57 3.22 -0.12 2.92 -1.09 -1.26 -4.07 121.20 122.38 2rh3 s ILE 151 Ca 0.03 -0.56 -0.13 0.00 -2.23 0.00 0.00 60.65 57.76 2rh3 s ILE 151 Cb -0.13 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 2rh3 s ILE 151 CO -0.07 0.46 0.30 -0.69 -1.23 0.00 0.00 174.94 173.71 2rh3 s VAL 152 N 1.16 5.27 -0.08 2.92 1.01 -0.05 -4.94 120.40 125.69 2rh3 s VAL 152 Ca 0.02 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2rh3 s VAL 152 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2rh3 s VAL 152 CO -0.02 0.46 -0.18 -1.10 0.00 0.00 0.00 175.10 174.26 2rh3 s GLN 153 N -0.07 2.80 0.24 2.72 -1.52 -1.26 -1.85 119.66 120.72 2rh3 s GLN 153 Ca 0.18 -0.77 -0.15 0.00 -1.95 0.00 0.00 55.36 52.67 2rh3 s GLN 153 Cb -0.14 -2.38 0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2rh3 s GLN 153 CO 0.06 0.41 0.53 -0.08 -0.25 0.00 0.00 175.29 175.95 2rh3 s THR 154 N -0.18 0.01 0.16 -0.19 -1.32 -0.36 -5.01 115.64 108.74 2rh3 s THR 154 Ca -0.01 -1.20 0.03 0.00 -1.21 0.00 0.00 61.69 59.29 2rh3 s THR 154 Cb -0.13 -2.02 -0.05 0.00 -1.51 0.00 0.00 72.50 68.78 2rh3 s THR 154 CO 0.03 -0.04 -0.05 -0.94 -2.21 0.00 0.00 174.62 171.42 2rh3 s SER 155 N -2.97 1.52 -0.15 8.08 1.04 -1.26 0.23 113.70 120.20 2rh3 s SER 155 Ca 0.17 -1.09 -0.29 0.00 0.48 0.00 0.00 55.95 55.22 2rh3 s SER 155 Cb -0.02 0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.23 2rh3 s SER 155 CO 0.06 -0.45 0.74 -0.60 0.98 0.00 0.00 173.24 173.96 2rh3 s ARG 156 N -3.83 0.92 -0.02 4.02 3.52 -0.63 -4.97 118.95 117.95 2rh3 s ARG 156 Ca 0.20 0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 56.06 2rh3 s ARG 156 Cb 0.05 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 2rh3 s ARG 156 CO 0.02 -0.23 0.84 -1.64 -0.81 0.00 0.00 175.30 173.48 2rh3 s MET 157 N -0.57 4.51 0.03 5.12 -1.94 -1.26 -0.74 119.30 124.44 2rh3 s MET 157 Ca -0.06 1.16 0.06 0.00 -1.71 0.00 0.00 55.69 55.14 2rh3 s MET 157 Cb -0.02 -3.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2rh3 s MET 157 CO 0.05 0.04 -0.19 -0.06 -0.01 0.00 0.00 175.02 174.86 2rh3 s PHE 158 N 0.79 1.65 0.36 -0.03 0.08 -0.16 -4.95 117.98 115.72 2rh3 s PHE 158 Ca 0.44 -0.35 -0.28 0.00 0.12 0.00 0.00 56.93 56.87 2rh3 s PHE 158 Cb -0.20 -1.00 -0.12 0.00 -0.57 0.00 0.00 43.02 41.13 2rh3 s PHE 158 CO 0.23 0.05 1.39 -2.30 -0.10 0.00 0.00 175.22 174.49 2rh3 n PRO 159 N 2.10 2.40 -0.02 0.24 -0.02 -1.26 0.23 135.00 138.66 2rh3 n PRO 159 Ca -0.17 0.84 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2rh3 n PRO 159 Cb 0.54 -2.50 0.38 0.00 -0.02 0.00 0.00 33.50 31.90 2rh3 n PRO 159 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rh3 h VAL 160 N 2.74 1.14 -0.62 -1.45 2.07 -1.99 -2.25 116.25 115.89 2rh3 h VAL 160 Ca -0.48 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2rh3 h VAL 160 Cb 1.26 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2rh3 h VAL 160 CO 0.63 0.15 0.34 -1.28 0.02 0.00 0.00 177.57 177.43 2rh3 h SER 161 N 0.59 0.52 -0.11 0.57 0.87 -2.00 -0.71 113.55 113.28 2rh3 h SER 161 Ca 0.15 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.55 2rh3 h SER 161 Cb 0.02 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2rh3 h SER 161 CO -0.03 0.34 -0.62 -0.07 -0.53 0.00 0.00 176.83 175.92 2rh3 h LEU 162 N 0.65 0.82 -0.81 2.23 3.38 -1.79 -2.45 115.31 117.34 2rh3 h LEU 162 Ca 0.27 -0.48 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 2rh3 h LEU 162 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2rh3 h LEU 162 CO -0.16 1.25 -0.27 0.40 0.09 0.00 0.00 178.44 179.75 2rh3 h ILE 163 N 0.54 1.27 -0.29 1.22 1.08 -1.34 0.46 117.51 120.45 2rh3 h ILE 163 Ca -0.01 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.15 2rh3 h ILE 163 Cb 1.22 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2rh3 h ILE 163 CO 0.13 0.43 0.10 -0.08 -0.69 0.00 0.00 178.15 178.04 2rh3 h GLU 164 N 0.51 0.22 -0.46 2.37 4.81 -1.05 0.21 114.58 121.18 2rh3 h GLU 164 Ca 0.07 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2rh3 h GLU 164 Cb 0.73 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2rh3 h GLU 164 CO 0.06 0.14 0.28 0.00 -0.73 0.00 0.00 179.01 178.77 2rh3 h ALA 165 N 1.18 0.58 0.05 2.92 0.00 -1.01 -0.86 119.26 122.13 2rh3 h ALA 165 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2rh3 h ALA 165 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2rh3 h ALA 165 CO -0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 2rh3 h ALA 166 N 1.19 -0.14 -1.00 0.00 0.00 -0.64 -3.05 119.26 115.61 2rh3 h ALA 166 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2rh3 h ALA 166 Cb -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2rh3 h ALA 166 CO -0.07 -0.60 0.66 0.00 0.00 0.00 0.00 179.25 179.24 2rh3 h ARG 167 N -0.19 1.29 -0.52 0.00 3.08 -0.41 0.70 114.38 118.32 2rh3 h ARG 167 Ca 0.02 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.10 2rh3 h ARG 167 Cb 0.21 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2rh3 h ARG 167 CO -0.07 0.85 0.36 -0.91 -1.07 0.00 0.00 179.97 179.13 2rh3 h ASN 168 N 1.33 0.23 0.01 7.04 -0.26 -1.05 0.12 115.58 122.99 2rh3 h ASN 168 Ca 0.38 0.01 -0.33 0.00 -0.56 0.00 0.00 56.30 55.79 2rh3 h ASN 168 Cb -0.11 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.06 2rh3 h ASN 168 CO -0.09 0.14 -1.83 1.57 -1.06 0.00 0.00 177.43 176.16 2rh3 n HIS 169 N -4.45 0.66 0.41 1.19 -0.00 -0.77 -3.72 115.22 108.53 2rh3 n HIS 169 Ca 0.09 0.26 0.12 0.00 0.46 0.00 0.00 57.72 58.64 2rh3 n HIS 169 Cb 0.41 -1.07 0.22 0.00 -0.12 0.00 0.00 29.99 29.44 2rh3 n HIS 169 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2rh3 h PHE 170 N -0.83 0.00 -1.74 1.57 0.04 -0.90 -3.36 116.94 111.72 2rh3 h PHE 170 Ca -0.49 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 59.82 2rh3 h PHE 170 Cb 1.52 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 39.27 2rh3 h PHE 170 CO 0.03 0.00 -1.11 -3.47 -0.60 0.00 0.00 178.31 173.16 2rh3 n ASP 171 N -2.56 1.64 0.33 2.17 2.03 0.41 -4.98 116.55 115.58 2rh3 n ASP 171 Ca 0.04 -3.05 0.21 0.00 0.52 0.00 0.00 54.79 52.51 2rh3 n ASP 171 Cb 0.48 -0.58 1.11 0.00 -0.72 0.00 0.00 41.12 41.41 2rh3 n ASP 171 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rh3 h PRO 172 N 2.97 0.00 -0.01 -0.67 0.13 -1.64 -0.32 132.00 132.47 2rh3 h PRO 172 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2rh3 h PRO 172 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2rh3 h PRO 172 CO 0.56 0.00 -0.53 1.28 -0.23 0.00 0.00 178.00 179.08 2rh3 n LEU 173 N -3.13 1.46 -0.93 1.56 4.77 -1.26 -4.99 117.00 114.48 2rh3 n LEU 173 Ca -0.02 -0.68 -0.11 0.00 -0.03 0.00 0.00 56.01 55.17 2rh3 n LEU 173 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2rh3 n LEU 173 CO 0.22 0.29 -0.11 0.61 -1.33 0.00 0.00 177.39 177.07 2rh3 n GLY 174 N 1.30 0.86 0.00 -0.72 0.00 -0.13 -4.93 105.19 101.57 2rh3 n GLY 174 Ca 0.06 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.67 2rh3 n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rh3 n LEU 175 N -1.31 0.93 -4.76 0.99 4.77 -1.26 -4.97 117.00 111.39 2rh3 n LEU 175 Ca -0.11 -0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 54.98 2rh3 n LEU 175 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2rh3 n LEU 175 CO 0.16 0.23 0.69 -1.61 -1.33 0.00 0.00 177.39 175.54 2rh3 s GLU 176 N -2.93 4.72 0.81 3.23 0.41 -1.26 -5.04 118.70 118.65 2rh3 s GLU 176 Ca 0.07 1.56 -0.11 0.00 -0.41 0.00 0.00 54.97 56.08 2rh3 s GLU 176 Cb 0.15 -3.15 0.08 0.00 -1.78 0.00 0.00 34.13 29.44 2rh3 s GLU 176 CO 0.83 0.36 1.13 0.95 -0.49 0.00 0.00 175.26 178.04 2rh3 s THR 177 N -1.26 2.73 0.24 3.63 -4.23 -1.26 -4.81 115.64 110.68 2rh3 s THR 177 Ca 0.44 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 2rh3 s THR 177 Cb -0.26 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.21 2rh3 s THR 177 CO 0.33 -0.29 1.73 0.00 -0.54 0.00 0.00 174.62 175.85 2rh3 h ALA 178 N -1.24 1.00 -0.36 3.99 0.00 -1.99 -0.28 119.26 120.38 2rh3 h ALA 178 Ca -0.44 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2rh3 h ALA 178 Cb 1.25 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2rh3 h ALA 178 CO 0.48 -0.21 0.15 -0.09 0.00 0.00 0.00 179.25 179.57 2rh3 h ARG 179 N 0.43 0.53 -0.66 0.00 2.43 -1.92 -0.37 114.38 114.82 2rh3 h ARG 179 Ca 0.39 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2rh3 h ARG 179 Cb 0.58 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2rh3 h ARG 179 CO -0.39 0.51 0.21 0.00 -1.51 0.00 0.00 179.97 178.79 2rh3 h ALA 180 N 0.99 0.86 -0.37 2.80 0.00 -1.84 -1.45 119.26 120.26 2rh3 h ALA 180 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rh3 h ALA 180 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2rh3 h ALA 180 CO -0.01 0.53 0.22 0.35 0.00 0.00 0.00 179.25 180.34 2rh3 h PHE 181 N 0.95 0.48 -0.44 0.00 3.04 -0.87 -1.92 116.94 118.18 2rh3 h PHE 181 Ca 0.21 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 2rh3 h PHE 181 Cb 0.29 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2rh3 h PHE 181 CO 0.02 0.34 0.15 0.78 -2.02 0.00 0.00 178.31 177.59 2rh3 h GLY 182 N 0.48 0.68 0.92 2.40 0.00 -0.81 0.35 103.07 107.10 2rh3 h GLY 182 Ca 0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2rh3 h GLY 182 CO -0.03 0.32 0.05 0.84 0.00 0.00 0.00 176.54 177.73 2rh3 h HIS 183 N 0.63 0.66 -0.54 5.60 -0.00 -1.10 -1.20 115.15 119.20 2rh3 h HIS 183 Ca 0.15 -0.09 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2rh3 h HIS 183 Cb 0.17 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2rh3 h HIS 183 CO 0.01 0.67 0.26 0.87 -0.00 0.00 0.00 177.93 179.74 2rh3 h LYS 184 N 0.46 0.77 0.05 5.26 1.57 -0.71 -0.68 116.57 123.29 2rh3 h LYS 184 Ca 0.11 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rh3 h LYS 184 Cb 0.37 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2rh3 h LYS 184 CO 0.01 0.64 -0.02 1.25 -0.57 0.00 0.00 179.45 180.76 2rh3 h LEU 185 N 0.72 -0.06 -0.55 2.94 5.85 -0.90 -1.23 115.31 122.08 2rh3 h LEU 185 Ca 0.18 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2rh3 h LEU 185 Cb 0.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2rh3 h LEU 185 CO -0.02 0.25 0.30 0.00 -0.34 0.00 0.00 178.44 178.62 2rh3 h ALA 186 N 0.56 0.71 -0.60 1.25 0.00 -1.18 -1.42 119.26 118.58 2rh3 h ALA 186 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2rh3 h ALA 186 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2rh3 h ALA 186 CO 0.01 0.23 0.29 1.15 0.00 0.00 0.00 179.25 180.93 2rh3 h THR 187 N 0.74 1.21 -0.55 0.00 2.02 -1.08 -1.11 112.91 114.15 2rh3 h THR 187 Ca 0.19 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2rh3 h THR 187 Cb 0.05 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2rh3 h THR 187 CO -0.03 0.24 0.20 0.00 0.37 0.00 0.00 175.52 176.30 2rh3 h ALA 188 N 1.12 0.72 -0.60 6.16 0.00 -1.05 0.67 119.26 126.29 2rh3 h ALA 188 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2rh3 h ALA 188 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2rh3 h ALA 188 CO -0.03 0.36 0.38 0.00 0.00 0.00 0.00 179.25 179.97 2rh3 h ALA 189 N 1.05 0.77 -0.31 0.00 0.00 -0.89 -1.41 119.26 118.47 2rh3 h ALA 189 Ca 0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2rh3 h ALA 189 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rh3 h ALA 189 CO -0.01 0.15 -0.29 -0.07 0.00 0.00 0.00 179.25 179.03 2rh3 h LEU 190 N 0.77 0.79 -0.92 0.00 3.38 -1.06 -2.12 115.31 116.15 2rh3 h LEU 190 Ca 0.23 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2rh3 h LEU 190 Cb -0.04 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 2rh3 h LEU 190 CO -0.07 1.09 0.56 0.00 0.09 0.00 0.00 178.44 180.11 2rh3 h ALA 191 N 0.73 1.35 -0.17 1.53 0.00 -0.55 0.83 119.26 122.98 2rh3 h ALA 191 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2rh3 h ALA 191 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2rh3 h ALA 191 CO 0.07 0.18 0.04 0.00 0.00 0.00 0.00 179.25 179.54 2rh3 h PHE 193 N 0.08 0.29 -0.56 0.00 3.57 -0.64 0.31 116.94 119.99 2rh3 h PHE 193 Ca 0.05 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2rh3 h PHE 193 Cb 0.27 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2rh3 h PHE 193 CO 0.01 0.12 -0.02 0.74 -2.23 0.00 0.00 178.31 176.93 2rh3 h PHE 194 N 0.34 1.06 -0.36 0.41 0.04 -0.82 -1.20 116.94 116.42 2rh3 h PHE 194 Ca 0.20 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2rh3 h PHE 194 Cb 0.17 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2rh3 h PHE 194 CO -0.14 0.96 -0.11 0.00 -0.60 0.00 0.00 178.31 178.41 2rh3 h ALA 195 N 1.07 1.14 -0.41 2.45 0.00 -0.67 -1.91 119.26 120.93 2rh3 h ALA 195 Ca 0.16 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2rh3 h ALA 195 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2rh3 h ALA 195 CO 0.03 0.54 -0.06 -0.09 0.00 0.00 0.00 179.25 179.67 2rh3 h ARG 196 N 0.57 0.77 -0.15 0.00 2.43 -0.64 -0.60 114.38 116.75 2rh3 h ARG 196 Ca 0.10 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2rh3 h ARG 196 Cb 0.53 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2rh3 h ARG 196 CO 0.03 0.88 -0.20 0.93 -1.51 0.00 0.00 179.97 180.10 2rh3 h GLU 197 N 0.59 -0.23 -0.35 0.20 5.08 -0.97 -1.54 114.58 117.37 2rh3 h GLU 197 Ca 0.11 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2rh3 h GLU 197 Cb 0.57 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2rh3 h GLU 197 CO 0.03 -0.15 0.22 -0.22 -1.00 0.00 0.00 179.01 177.89 2rh3 h LYS 198 N -0.24 0.44 0.00 2.33 3.64 -1.12 0.30 116.57 121.92 2rh3 h LYS 198 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2rh3 h LYS 198 Cb 0.40 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2rh3 h LYS 198 CO -0.29 0.29 -0.08 0.00 -2.27 0.00 0.00 179.45 177.10 2rh3 h ALA 199 N 1.13 1.10 -0.40 5.00 0.00 -0.90 -2.82 119.26 122.37 2rh3 h ALA 199 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2rh3 h ALA 199 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2rh3 h ALA 199 CO -0.03 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.56 2rh3 n THR 200 N -3.32 1.42 -2.39 0.00 -2.24 -0.60 -4.95 114.28 102.20 2rh3 n THR 200 Ca -0.01 -1.23 -0.20 0.00 -2.27 0.00 0.00 64.05 60.34 2rh3 n THR 200 Cb 0.27 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2rh3 n THR 200 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2rh3 n ASN 201 N 0.46 -5.73 0.00 3.42 4.13 -0.93 -5.04 115.26 111.56 2rh3 n ASN 201 Ca 0.17 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.44 2rh3 n ASN 201 Cb 0.62 -4.78 0.00 0.00 -1.54 0.00 0.00 39.78 34.08 2rh3 n ASN 201 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34