#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhq n MET 83 N 0.00 1.41 -0.09 3.23 2.81 -1.26 -1.50 117.12 121.73 2rhq n MET 83 Ca 0.00 -0.62 -0.17 0.00 -1.81 0.00 0.00 57.70 55.10 2rhq n MET 83 Cb 0.00 -1.33 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 2rhq n MET 83 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2rhq h GLU 84 N 1.24 0.00 0.05 0.03 4.81 -2.05 -3.40 114.58 115.25 2rhq h GLU 84 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2rhq h GLU 84 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2rhq h GLU 84 CO 0.00 0.82 -1.02 0.87 -0.73 0.00 0.00 179.01 178.95 2rhq h LYS 85 N -1.00 0.10 0.00 1.92 1.57 -1.93 -1.13 116.57 116.10 2rhq h LYS 85 Ca -0.21 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.38 2rhq h LYS 85 Cb 1.06 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2rhq h LYS 85 CO -0.13 1.08 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.64 2rhq h LEU 86 N -0.72 0.00 -0.69 2.94 3.38 -1.60 -0.79 115.31 117.83 2rhq h LEU 86 Ca -0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2rhq h LEU 86 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2rhq h LEU 86 CO -0.05 0.12 -0.59 0.78 0.09 0.00 0.00 178.44 178.79 2rhq h ASN 87 N 0.00 0.23 0.05 -0.43 2.35 -1.58 -2.53 115.58 113.67 2rhq h ASN 87 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2rhq h ASN 87 Cb 0.32 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2rhq h ASN 87 CO 0.02 0.77 -0.55 0.00 -1.65 0.00 0.00 177.43 176.02 2rhq n GLN 88 N -3.87 0.86 -0.21 0.81 10.64 -0.45 -3.18 117.38 121.97 2rhq n GLN 88 Ca -0.02 -0.68 -0.09 0.00 -1.83 0.00 0.00 57.00 54.38 2rhq n GLN 88 Cb 0.61 -1.49 0.03 0.00 -0.86 0.00 0.00 30.24 28.53 2rhq n GLN 88 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2rhq h GLN 89 N 1.67 1.06 -0.85 2.61 4.15 -1.20 -2.94 115.11 119.61 2rhq h GLN 89 Ca 0.00 -0.32 0.22 0.00 0.77 0.00 0.00 58.65 59.32 2rhq h GLN 89 Cb 0.66 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 2rhq h GLN 89 CO 0.00 1.02 0.59 1.25 -1.93 0.00 0.00 178.83 179.76 2rhq h LEU 90 N 0.96 0.17 0.01 -2.39 5.85 -1.41 -3.05 115.31 115.45 2rhq h LEU 90 Ca 0.18 0.02 -0.37 0.00 0.84 0.00 0.00 57.88 58.54 2rhq h LEU 90 Cb 0.53 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2rhq h LEU 90 CO 0.03 0.07 -2.34 0.00 -0.34 0.00 0.00 178.44 175.85 2rhq n ALA 91 N -2.62 1.43 0.34 1.25 0.00 -1.21 -3.47 120.51 116.23 2rhq n ALA 91 Ca 0.18 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.48 2rhq n ALA 91 Cb 0.81 -0.24 0.09 0.00 0.00 0.00 0.00 19.45 20.12 2rhq n ALA 91 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rhq n GLU 92 N -3.02 0.17 -0.11 0.00 1.02 -1.11 -2.82 120.64 114.76 2rhq n GLU 92 Ca -0.37 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 56.81 2rhq n GLU 92 Cb 1.08 -1.29 0.05 0.00 -0.02 0.00 0.00 31.44 31.26 2rhq n GLU 92 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rhq n GLU 93 N -0.79 1.41 -2.92 3.49 1.02 -1.19 -5.04 120.64 116.63 2rhq n GLU 93 Ca 0.02 -1.68 -0.37 0.00 -0.02 0.00 0.00 57.16 55.11 2rhq n GLU 93 Cb 0.01 -1.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 2rhq n GLU 93 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rhq s THR 94 N -1.40 4.35 0.05 2.62 2.01 -1.13 -5.05 115.64 117.09 2rhq s THR 94 Ca 0.12 1.64 0.02 0.00 0.31 0.00 0.00 61.69 63.78 2rhq s THR 94 Cb 0.11 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2rhq s THR 94 CO 0.01 0.25 -0.08 0.27 -0.69 0.00 0.00 174.62 174.39 2rhq s ILE 95 N -1.48 0.57 -0.42 1.82 -4.36 -1.26 -5.09 121.20 110.97 2rhq s ILE 95 Ca 0.45 -1.23 -0.29 0.00 -0.26 0.00 0.00 60.65 59.32 2rhq s ILE 95 Cb -0.19 -0.79 0.01 0.00 1.25 0.00 0.00 42.46 42.74 2rhq s ILE 95 CO 0.24 -0.47 1.34 -0.62 0.24 0.00 0.00 174.94 175.67 2rhq s ASP 96 N -1.83 6.43 -0.04 4.36 -1.08 -1.26 -4.85 116.67 118.39 2rhq s ASP 96 Ca -0.06 0.76 0.09 0.00 -0.52 0.00 0.00 52.55 52.81 2rhq s ASP 96 Cb -0.07 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.18 2rhq s ASP 96 CO -0.01 -1.37 1.18 1.33 0.52 0.00 0.00 175.17 176.83 2rhq n VAL 97 N 6.97 0.79 0.06 1.11 0.24 -1.26 -3.57 118.33 122.67 2rhq n VAL 97 Ca 0.15 -0.53 0.02 0.00 -2.04 0.00 0.00 64.34 61.94 2rhq n VAL 97 Cb 0.48 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 2rhq n VAL 97 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2rhq n THR 98 N 0.41 0.00 -1.25 3.34 -1.04 -1.26 -4.97 114.28 109.51 2rhq n THR 98 Ca 0.12 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2rhq n THR 98 Cb 0.45 0.60 0.03 0.00 -1.82 0.00 0.00 70.33 69.60 2rhq n THR 98 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2rhq n LEU 99 N -1.46 -2.12 -4.68 -4.42 4.77 -1.23 -4.90 117.00 102.97 2rhq n LEU 99 Ca -0.00 0.58 -0.48 0.00 -0.03 0.00 0.00 56.01 56.08 2rhq n LEU 99 Cb 0.09 -0.99 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 2rhq n LEU 99 CO 0.08 -4.25 1.36 -2.65 -1.33 0.00 0.00 177.39 170.60 2rhq n PRO 100 N 0.81 2.14 -0.89 3.23 -0.02 -1.26 -4.98 135.00 134.03 2rhq n PRO 100 Ca 0.08 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 2rhq n PRO 100 Cb 0.49 -2.59 0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2rhq n PRO 100 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2rhq n SER 101 N 5.29 -0.85 -4.56 2.55 3.41 -1.26 -4.94 113.62 113.26 2rhq n SER 101 Ca 0.20 0.43 -0.40 0.00 -0.26 0.00 0.00 58.87 58.84 2rhq n SER 101 Cb 0.29 -1.32 -0.03 0.00 -0.26 0.00 0.00 64.21 62.89 2rhq n SER 101 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2rhq s ARG 102 N -3.83 3.07 0.36 4.33 3.00 -1.26 -4.99 118.95 119.64 2rhq s ARG 102 Ca 0.63 0.30 -0.28 0.00 -1.00 0.00 0.00 55.73 55.38 2rhq s ARG 102 Cb -0.25 -4.22 -0.12 0.00 0.00 0.00 0.00 34.95 30.36 2rhq s ARG 102 CO 0.61 -2.24 1.42 0.94 0.00 0.00 0.00 175.30 176.03 2rhq n GLN 103 N 9.04 2.49 -3.81 5.12 7.27 -1.26 -4.97 117.38 131.26 2rhq n GLN 103 Ca 0.12 0.87 -0.33 0.00 0.07 0.00 0.00 57.00 57.73 2rhq n GLN 103 Cb 0.50 -2.55 -0.11 0.00 2.41 0.00 0.00 30.24 30.48 2rhq n GLN 103 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2rhq s ILE 104 N -1.09 3.29 0.62 1.69 1.01 -1.26 -5.08 121.20 120.38 2rhq s ILE 104 Ca 0.54 -3.27 -0.18 0.00 0.00 0.00 0.00 60.65 57.74 2rhq s ILE 104 Cb -0.51 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2rhq s ILE 104 CO 0.63 -0.88 1.23 -0.94 0.00 0.00 0.00 174.94 174.99 2rhq s SER 105 N 0.08 4.94 -0.09 3.58 1.04 -1.26 -5.02 113.70 116.97 2rhq s SER 105 Ca 0.18 2.46 0.02 0.00 0.48 0.00 0.00 55.95 59.09 2rhq s SER 105 Cb -0.20 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.29 2rhq s SER 105 CO -0.04 -1.77 -0.14 -0.63 0.98 0.00 0.00 173.24 171.65 2rhq s ILE 106 N -1.56 3.03 0.63 -1.02 1.01 -1.26 -5.12 121.20 116.91 2rhq s ILE 106 Ca 0.79 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2rhq s ILE 106 Cb -0.32 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2rhq s ILE 106 CO 0.36 0.55 0.96 -0.83 0.00 0.00 0.00 174.94 175.98 2rhq s GLY 107 N -0.11 1.62 0.11 6.18 0.00 -1.26 -5.01 107.32 108.85 2rhq s GLY 107 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2rhq s GLY 107 CO 0.04 -0.33 0.19 -0.45 0.00 0.00 0.00 173.10 172.55 2rhq s SER 108 N -4.35 6.01 -0.04 1.64 0.15 -1.26 -4.81 113.70 111.04 2rhq s SER 108 Ca 0.56 0.10 -0.18 0.00 0.70 0.00 0.00 55.95 57.13 2rhq s SER 108 Cb -0.11 -1.74 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2rhq s SER 108 CO 0.47 0.11 0.49 -0.75 1.20 0.00 0.00 173.24 174.76 2rhq s LYS 109 N -2.84 4.20 0.31 5.44 2.20 -1.23 -5.02 119.74 122.81 2rhq s LYS 109 Ca 0.33 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.18 2rhq s LYS 109 Cb -0.12 -3.33 -0.11 0.00 -1.51 0.00 0.00 37.83 32.76 2rhq s LYS 109 CO 0.26 0.41 1.56 -1.58 -0.36 0.00 0.00 175.35 175.64 2rhq s HIS 110 N -0.25 2.73 0.55 4.03 5.65 -1.26 -4.82 115.29 121.92 2rhq s HIS 110 Ca 0.27 0.89 0.28 0.00 0.25 0.00 0.00 55.06 56.74 2rhq s HIS 110 Cb -0.17 -4.04 1.46 0.00 -1.18 0.00 0.00 32.58 28.65 2rhq s HIS 110 CO 0.14 -3.40 1.96 -1.35 -0.65 0.00 0.00 174.74 171.44 2rhq h PRO 111 N 4.43 0.00 0.02 2.88 0.11 -1.92 -0.24 132.00 137.28 2rhq h PRO 111 Ca -0.48 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 2rhq h PRO 111 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2rhq h PRO 111 CO 0.76 0.00 -0.96 -0.07 -0.21 0.00 0.00 178.00 177.52 2rhq h LEU 112 N 0.00 0.18 -0.12 2.35 3.38 -1.92 -2.95 115.31 116.23 2rhq h LEU 112 Ca 0.26 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 2rhq h LEU 112 Cb 1.16 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2rhq h LEU 112 CO -0.00 1.03 -0.91 0.74 0.09 0.00 0.00 178.44 179.39 2rhq h THR 113 N 0.06 1.30 -0.26 0.22 2.02 -1.45 -2.46 112.91 112.34 2rhq h THR 113 Ca -0.04 -2.17 0.05 0.00 0.77 0.00 0.00 66.41 65.02 2rhq h THR 113 Cb 1.63 2.22 -0.04 0.00 -1.74 0.00 0.00 68.15 70.22 2rhq h THR 113 CO 0.14 0.67 -0.02 0.03 0.37 0.00 0.00 175.52 176.71 2rhq h ARG 114 N 0.42 0.05 -0.50 6.66 3.08 -1.28 0.20 114.38 123.00 2rhq h ARG 114 Ca -0.09 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2rhq h ARG 114 Cb 1.55 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 2rhq h ARG 114 CO 0.18 0.03 0.19 1.15 -1.07 0.00 0.00 179.97 180.44 2rhq h THR 115 N 0.05 1.22 -0.24 2.04 2.02 -1.47 -0.47 112.91 116.05 2rhq h THR 115 Ca 0.13 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2rhq h THR 115 Cb 0.18 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2rhq h THR 115 CO -0.23 0.26 0.15 0.58 0.37 0.00 0.00 175.52 176.65 2rhq h VAL 116 N 0.67 1.08 -0.45 3.16 2.07 -0.93 -2.25 116.25 119.60 2rhq h VAL 116 Ca 0.16 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2rhq h VAL 116 Cb 0.22 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2rhq h VAL 116 CO -0.01 0.08 -0.03 -0.33 0.02 0.00 0.00 177.57 177.29 2rhq h GLU 117 N 0.31 0.82 -0.79 1.57 5.08 -0.43 0.18 114.58 121.32 2rhq h GLU 117 Ca 0.09 -0.28 0.19 0.00 -1.00 0.00 0.00 59.36 58.36 2rhq h GLU 117 Cb -0.00 -0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.06 2rhq h GLU 117 CO -0.02 0.89 0.15 0.93 -1.00 0.00 0.00 179.01 179.96 2rhq h GLU 118 N 0.66 0.20 0.09 2.33 5.08 -1.05 0.82 114.58 122.70 2rhq h GLU 118 Ca 0.12 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.18 2rhq h GLU 118 Cb 0.55 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.78 2rhq h GLU 118 CO 0.03 0.13 -1.18 0.82 -1.00 0.00 0.00 179.01 177.81 2rhq h ILE 119 N 0.20 1.30 -0.69 3.13 1.08 -0.73 -2.18 117.51 119.61 2rhq h ILE 119 Ca 0.46 -2.44 0.10 0.00 -0.39 0.00 0.00 64.86 62.59 2rhq h ILE 119 Cb 0.84 2.61 -0.12 0.00 -3.07 0.00 0.00 36.82 37.09 2rhq h ILE 119 CO -0.60 0.74 -0.45 -0.33 -0.69 0.00 0.00 178.15 176.82 2rhq h GLU 120 N 0.29 -0.16 -0.75 2.37 5.08 -0.22 -2.70 114.58 118.50 2rhq h GLU 120 Ca -0.17 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2rhq h GLU 120 Cb 1.85 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.09 2rhq h GLU 120 CO 0.23 -0.11 0.47 -0.44 -1.00 0.00 0.00 179.01 178.16 2rhq h ASP 121 N -0.17 0.78 -0.66 1.42 3.32 -0.75 0.16 116.42 120.53 2rhq h ASP 121 Ca 0.20 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.35 2rhq h ASP 121 Cb 0.55 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2rhq h ASP 121 CO -0.77 0.54 0.28 0.25 -1.72 0.00 0.00 179.24 177.82 2rhq h LEU 122 N 0.93 0.31 0.00 1.55 5.85 -1.28 -2.93 115.31 119.73 2rhq h LEU 122 Ca 0.30 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.82 2rhq h LEU 122 Cb 0.01 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2rhq h LEU 122 CO -0.11 0.17 -1.59 -0.26 -0.34 0.00 0.00 178.44 176.32 2rhq h PHE 123 N 0.47 0.00 -0.56 1.25 0.04 -0.94 -3.26 116.94 113.94 2rhq h PHE 123 Ca 0.33 0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.20 2rhq h PHE 123 Cb 0.40 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.47 2rhq h PHE 123 CO -0.15 0.96 0.13 -0.07 -0.60 0.00 0.00 178.31 178.58 2rhq h LEU 124 N 0.00 0.03 0.00 1.54 3.38 -0.78 -1.48 115.31 118.00 2rhq h LEU 124 Ca -0.24 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2rhq h LEU 124 Cb 1.94 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2rhq h LEU 124 CO 0.08 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2rhq n GLY 125 N -1.30 -0.32 0.01 0.83 0.00 -1.11 -1.02 105.19 102.28 2rhq n GLY 125 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2rhq n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhq n LEU 126 N -1.09 1.64 0.00 0.99 4.77 -0.63 -5.00 117.00 117.69 2rhq n LEU 126 Ca 0.05 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 2rhq n LEU 126 Cb 0.03 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2rhq n LEU 126 CO 0.05 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2rhq n GLY 127 N -0.29 1.05 3.97 -0.72 0.00 -0.19 -5.07 105.19 103.92 2rhq n GLY 127 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2rhq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhq s TYR 128 N -2.00 3.35 0.23 1.61 1.51 -0.77 -4.97 117.35 116.31 2rhq s TYR 128 Ca 0.00 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.17 2rhq s TYR 128 Cb 0.00 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2rhq s TYR 128 CO 0.00 0.15 0.21 -1.83 -1.11 0.00 0.00 175.55 172.97 2rhq s GLU 129 N -4.18 3.02 -0.17 -0.62 -1.05 -0.52 -4.43 118.70 110.74 2rhq s GLU 129 Ca 0.40 -0.96 -0.06 0.00 -0.15 0.00 0.00 54.97 54.20 2rhq s GLU 129 Cb -0.09 -2.64 -0.03 0.00 -0.44 0.00 0.00 34.13 30.92 2rhq s GLU 129 CO 0.32 0.42 0.02 0.42 0.95 0.00 0.00 175.26 177.39 2rhq s ILE 130 N -2.04 4.39 -0.01 1.83 -1.09 -1.26 -1.16 121.20 121.86 2rhq s ILE 130 Ca 0.33 -0.18 0.07 0.00 -2.23 0.00 0.00 60.65 58.63 2rhq s ILE 130 Cb -0.08 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2rhq s ILE 130 CO 0.25 0.48 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.54 2rhq s VAL 131 N 0.36 1.69 0.17 2.92 1.01 -0.50 -4.94 120.40 121.10 2rhq s VAL 131 Ca -0.00 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.13 2rhq s VAL 131 Cb -0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2rhq s VAL 131 CO 0.01 0.46 -0.09 -1.81 0.00 0.00 0.00 175.10 173.67 2rhq s ASP 132 N -0.55 4.29 0.00 3.32 1.01 -1.26 -4.22 116.67 119.26 2rhq s ASP 132 Ca 0.08 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.80 2rhq s ASP 132 Cb -0.08 -0.75 0.00 0.00 1.01 0.00 0.00 42.92 43.10 2rhq s ASP 132 CO -0.01 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.10 2rhq n GLY 133 N 0.15 4.21 3.75 0.21 0.00 -1.26 -5.04 105.19 107.20 2rhq n GLY 133 Ca -0.11 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2rhq n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhq s TYR 134 N -2.37 3.92 0.20 1.61 4.12 -1.26 -4.97 117.35 118.59 2rhq s TYR 134 Ca 0.00 1.88 0.06 0.00 0.02 0.00 0.00 57.07 59.03 2rhq s TYR 134 Cb 0.00 -3.03 0.10 0.00 -1.52 0.00 0.00 41.96 37.51 2rhq s TYR 134 CO 0.00 0.30 1.45 0.93 0.02 0.00 0.00 175.55 178.25 2rhq h GLU 135 N 4.22 0.12 -5.08 -0.62 5.08 -1.98 -3.44 114.58 112.88 2rhq h GLU 135 Ca -0.45 -0.11 -0.63 0.00 -1.00 0.00 0.00 59.36 57.16 2rhq h GLU 135 Cb 1.20 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 2rhq h GLU 135 CO 0.68 0.84 -0.58 0.08 -1.00 0.00 0.00 179.01 179.04 2rhq s VAL 136 N -3.31 4.73 0.14 3.13 1.01 -1.26 -1.26 120.40 123.57 2rhq s VAL 136 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2rhq s VAL 136 Cb 0.11 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2rhq s VAL 136 CO 0.80 0.37 -0.04 -0.70 0.00 0.00 0.00 175.10 175.54 2rhq s GLU 137 N 1.10 0.98 0.29 2.72 2.56 -0.57 -4.93 118.70 120.86 2rhq s GLU 137 Ca 0.05 -1.44 -0.16 0.00 0.00 0.00 0.00 54.97 53.42 2rhq s GLU 137 Cb -0.14 -0.29 -0.09 0.00 2.00 0.00 0.00 34.13 35.61 2rhq s GLU 137 CO 0.04 -0.05 0.73 -0.65 -0.56 0.00 0.00 175.26 174.76 2rhq s GLN 138 N -3.86 4.07 0.36 4.30 -0.21 -1.26 -2.45 119.66 120.61 2rhq s GLN 138 Ca 0.18 0.72 0.19 0.00 0.02 0.00 0.00 55.36 56.47 2rhq s GLN 138 Cb 0.05 -2.57 0.48 0.00 1.00 0.00 0.00 33.01 31.97 2rhq s GLN 138 CO -0.00 0.23 1.63 0.38 -2.12 0.00 0.00 175.29 175.41 2rhq h ASP 139 N 2.62 0.00 -0.79 5.90 3.04 -1.17 -0.56 116.42 125.46 2rhq h ASP 139 Ca -0.48 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 53.39 2rhq h ASP 139 Cb 1.18 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.40 2rhq h ASP 139 CO 0.65 0.38 0.46 0.22 -2.04 0.00 0.00 179.24 178.91 2rhq h TYR 140 N 0.00 0.84 0.17 4.15 3.20 -1.94 0.76 116.97 124.14 2rhq h TYR 140 Ca -0.00 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.56 2rhq h TYR 140 Cb 1.06 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2rhq h TYR 140 CO 0.00 0.38 -1.71 1.88 -1.64 0.00 0.00 178.16 177.07 2rhq h TYR 141 N 0.80 0.64 -0.42 -3.82 -1.99 -1.56 0.81 116.97 111.44 2rhq h TYR 141 Ca 0.37 -0.47 0.04 0.00 2.00 0.00 0.00 58.73 60.67 2rhq h TYR 141 Cb 0.27 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 2rhq h TYR 141 CO -0.06 1.67 0.18 -0.97 -0.00 0.00 0.00 178.16 178.97 2rhq h ASN 142 N 0.02 0.22 0.00 3.88 -1.24 -1.22 -3.35 115.58 113.89 2rhq h ASN 142 Ca -0.35 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.70 2rhq h ASN 142 Cb 2.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.08 2rhq h ASN 142 CO 0.15 0.16 -0.05 0.49 -1.29 0.00 0.00 177.43 176.89 2rhq n PHE 143 N -4.97 0.00 -0.22 0.67 3.72 0.22 -4.54 117.46 112.33 2rhq n PHE 143 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 2rhq n PHE 143 Cb 0.14 -0.03 0.13 0.00 -0.94 0.00 0.00 39.48 38.78 2rhq n PHE 143 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2rhq h GLU 144 N -0.05 0.16 0.00 -1.08 4.81 -0.71 0.30 114.58 118.01 2rhq h GLU 144 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2rhq h GLU 144 Cb 0.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2rhq h GLU 144 CO 0.00 0.11 0.00 0.00 -0.73 0.00 0.00 179.01 178.39 2rhq h ALA 145 N 1.59 1.00 -0.83 2.92 0.00 0.37 -2.39 119.26 121.93 2rhq h ALA 145 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.90 2rhq h ALA 145 Cb 0.60 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.17 2rhq h ALA 145 CO -0.53 0.00 0.48 1.28 0.00 0.00 0.00 179.25 180.47 2rhq n LEU 146 N -2.46 6.18 -1.70 0.00 4.77 0.10 -4.71 117.00 119.18 2rhq n LEU 146 Ca 0.04 -3.27 -0.12 0.00 -0.03 0.00 0.00 56.01 52.64 2rhq n LEU 146 Cb 0.40 -0.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.73 2rhq n LEU 146 CO 0.29 0.92 0.01 -3.20 -1.33 0.00 0.00 177.39 174.07 2rhq n ASN 147 N -0.68 -3.93 -3.91 -1.43 5.15 -0.90 -4.01 115.26 105.55 2rhq n ASN 147 Ca 0.48 -0.16 -0.30 0.00 -0.60 0.00 0.00 54.58 54.01 2rhq n ASN 147 Cb 1.48 -2.80 -0.14 0.00 -0.53 0.00 0.00 39.78 37.79 2rhq n ASN 147 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rhq s LEU 148 N -3.72 4.08 1.03 1.20 1.43 -0.99 -4.74 118.68 116.97 2rhq s LEU 148 Ca 0.17 -3.00 -0.12 0.00 -1.03 0.00 0.00 54.13 50.15 2rhq s LEU 148 Cb -0.07 -1.54 0.21 0.00 0.03 0.00 0.00 46.19 44.81 2rhq s LEU 148 CO 0.21 -0.23 1.08 -2.16 0.23 0.00 0.00 176.35 175.48 2rhq s PRO 149 N -0.25 0.13 0.52 1.29 0.04 -1.26 -3.38 135.00 132.09 2rhq s PRO 149 Ca 0.18 1.05 0.26 0.00 0.04 0.00 0.00 61.00 62.52 2rhq s PRO 149 Cb -0.25 -1.66 1.46 0.00 0.04 0.00 0.00 34.50 34.09 2rhq s PRO 149 CO -0.01 -3.08 2.09 -0.22 0.04 0.00 0.00 177.00 175.83 2rhq h LYS 150 N -2.17 0.00 -0.81 4.56 1.63 -1.99 0.19 116.57 117.98 2rhq h LYS 150 Ca -0.53 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.40 2rhq h LYS 150 Cb 1.30 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.84 2rhq h LYS 150 CO 0.49 0.11 0.40 0.77 -3.45 0.00 0.00 179.45 177.76 2rhq h SER 151 N 0.00 0.48 -3.96 4.20 0.02 -2.02 -3.48 113.55 108.78 2rhq h SER 151 Ca -0.00 0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.52 2rhq h SER 151 Cb 0.27 0.02 0.07 0.00 0.14 0.00 0.00 62.40 62.90 2rhq h SER 151 CO 0.01 0.21 0.54 -2.28 -1.14 0.00 0.00 176.83 174.17 2rhq s HIS 152 N -5.99 2.89 0.35 3.45 5.04 0.66 -4.88 115.29 116.81 2rhq s HIS 152 Ca -0.12 1.50 0.05 0.00 -1.54 0.00 0.00 55.06 54.94 2rhq s HIS 152 Cb 0.21 -3.50 0.71 0.00 0.04 0.00 0.00 32.58 30.04 2rhq s HIS 152 CO 0.77 -1.70 1.95 -1.35 -2.34 0.00 0.00 174.74 172.08 2rhq h PRO 153 N 2.42 0.78 -1.23 2.88 0.11 -1.92 -2.28 132.00 132.76 2rhq h PRO 153 Ca -0.49 -0.05 0.43 0.00 0.11 0.00 0.00 66.00 66.00 2rhq h PRO 153 Cb 1.25 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.05 2rhq h PRO 153 CO 0.62 0.51 0.79 0.00 -0.21 0.00 0.00 178.00 179.71 2rhq n ALA 154 N -2.44 1.22 1.38 -0.75 0.00 -1.26 -0.70 120.51 117.95 2rhq n ALA 154 Ca 0.11 0.79 0.12 0.00 0.00 0.00 0.00 53.44 54.46 2rhq n ALA 154 Cb 0.22 -0.96 0.44 0.00 0.00 0.00 0.00 19.45 19.16 2rhq n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rhq n ARG 155 N -4.54 1.64 -1.53 0.00 1.74 -0.86 -4.84 116.66 108.28 2rhq n ARG 155 Ca 0.36 -0.95 -0.60 0.00 -0.77 0.00 0.00 57.85 55.89 2rhq n ARG 155 Cb 1.41 -1.41 -0.08 0.00 -1.02 0.00 0.00 32.46 31.35 2rhq n ARG 155 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2rhq n ASP 156 N 0.16 0.22 0.12 0.55 9.92 0.12 -4.80 116.55 122.84 2rhq n ASP 156 Ca 0.17 1.15 0.09 0.00 -0.53 0.00 0.00 54.79 55.67 2rhq n ASP 156 Cb 0.31 -0.90 0.46 0.00 -0.64 0.00 0.00 41.12 40.35 2rhq n ASP 156 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2rhq n MET 157 N 1.95 0.12 0.08 -1.24 1.56 -1.26 -2.50 117.12 115.84 2rhq n MET 157 Ca 0.22 0.56 -0.01 0.00 -0.27 0.00 0.00 57.70 58.20 2rhq n MET 157 Cb 0.05 -1.84 -0.04 0.00 2.15 0.00 0.00 33.22 33.54 2rhq n MET 157 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2rhq h GLN 158 N 0.00 0.00 -0.00 2.12 1.08 -1.97 -3.36 115.11 112.98 2rhq h GLN 158 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2rhq h GLN 158 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2rhq h GLN 158 CO 0.00 0.55 -0.41 -0.25 -0.95 0.00 0.00 178.83 177.77 2rhq n ASP 159 N -3.15 0.81 -4.29 1.46 8.00 -1.04 -4.75 116.55 113.59 2rhq n ASP 159 Ca -0.03 -0.91 -0.22 0.00 0.71 0.00 0.00 54.79 54.34 2rhq n ASP 159 Cb 0.83 0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 42.61 2rhq n ASP 159 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2rhq s SER 160 N -1.83 2.47 -1.08 -2.24 0.01 -1.21 -1.38 113.70 108.43 2rhq s SER 160 Ca 0.06 -0.74 -0.19 0.00 1.31 0.00 0.00 55.95 56.39 2rhq s SER 160 Cb 0.09 -0.13 0.10 0.00 0.21 0.00 0.00 66.02 66.28 2rhq s SER 160 CO 0.39 0.00 1.41 -0.36 0.41 0.00 0.00 173.24 175.10 2rhq s PHE 161 N -1.51 2.91 0.39 2.43 0.08 -1.26 -4.73 117.98 116.30 2rhq s PHE 161 Ca 0.09 -1.37 -0.23 0.00 0.12 0.00 0.00 56.93 55.53 2rhq s PHE 161 Cb -0.08 -4.53 -0.10 0.00 -0.57 0.00 0.00 43.02 37.74 2rhq s PHE 161 CO 0.05 -1.69 0.99 0.71 -0.10 0.00 0.00 175.22 175.17 2rhq s TYR 162 N 3.60 3.38 -0.07 0.36 2.02 -1.26 -1.21 117.35 124.17 2rhq s TYR 162 Ca 0.43 1.67 0.01 0.00 -0.37 0.00 0.00 57.07 58.82 2rhq s TYR 162 Cb -0.01 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 38.52 2rhq s TYR 162 CO -0.05 -0.25 -0.05 -0.89 -1.57 0.00 0.00 175.55 172.75 2rhq n ILE 163 N -0.13 0.42 -4.22 2.71 5.41 0.30 -4.90 119.36 118.95 2rhq n ILE 163 Ca 0.05 -0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.52 2rhq n ILE 163 Cb 0.51 -0.77 -0.03 0.00 -0.71 0.00 0.00 39.64 38.64 2rhq n ILE 163 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2rhq n THR 164 N -2.63 0.00 -0.32 1.39 -2.24 -0.47 -4.98 114.28 105.03 2rhq n THR 164 Ca -0.12 -0.90 0.22 0.00 -2.27 0.00 0.00 64.05 60.98 2rhq n THR 164 Cb 0.65 0.28 0.49 0.00 -2.10 0.00 0.00 70.33 69.64 2rhq n THR 164 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2rhq h ASP 165 N 0.56 0.47 0.00 3.42 2.03 -2.04 -3.28 116.42 117.59 2rhq h ASP 165 Ca -0.13 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2rhq h ASP 165 Cb 0.46 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2rhq h ASP 165 CO 0.21 0.10 -1.22 -0.62 -1.03 0.00 0.00 179.24 176.69 2rhq n GLU 166 N -4.65 0.88 -5.04 4.15 1.02 -1.26 -4.97 120.64 110.77 2rhq n GLU 166 Ca 0.25 -0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 57.01 2rhq n GLU 166 Cb 0.85 -1.14 -0.14 0.00 -0.02 0.00 0.00 31.44 30.98 2rhq n GLU 166 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rhq s ILE 167 N -2.43 2.66 0.06 -3.67 1.01 -1.24 -0.51 121.20 117.08 2rhq s ILE 167 Ca -0.02 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 2rhq s ILE 167 Cb 0.05 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.57 2rhq s ILE 167 CO 0.33 0.58 0.55 -1.48 0.00 0.00 0.00 174.94 174.92 2rhq s LEU 168 N -0.53 -0.23 -0.08 2.97 2.34 -1.02 0.11 118.68 122.23 2rhq s LEU 168 Ca 0.07 0.19 -0.38 0.00 0.06 0.00 0.00 54.13 54.08 2rhq s LEU 168 Cb -0.11 2.26 -0.15 0.00 -0.56 0.00 0.00 46.19 47.62 2rhq s LEU 168 CO 0.01 -0.76 1.61 0.23 -1.06 0.00 0.00 176.35 176.38 2rhq n MET 169 N 0.29 1.38 -1.63 1.48 2.81 -0.35 -1.51 117.12 119.59 2rhq n MET 169 Ca -0.18 0.50 -0.39 0.00 -1.81 0.00 0.00 57.70 55.82 2rhq n MET 169 Cb 0.61 -2.20 0.04 0.00 -0.71 0.00 0.00 33.22 30.95 2rhq n MET 169 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2rhq n ARG 170 N 4.36 1.18 -0.00 0.03 1.85 -0.39 -4.53 116.66 119.16 2rhq n ARG 170 Ca 0.22 0.44 0.08 0.00 -1.00 0.00 0.00 57.85 57.59 2rhq n ARG 170 Cb 0.19 -2.20 -0.10 0.00 -1.05 0.00 0.00 32.46 29.30 2rhq n ARG 170 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2rhq n THR 171 N -1.23 0.00 -3.82 8.89 -2.24 -1.26 -1.76 114.28 112.86 2rhq n THR 171 Ca 0.12 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2rhq n THR 171 Cb 0.44 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2rhq n THR 171 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2rhq s HIS 172 N -2.62 -0.02 -2.18 4.78 0.00 -1.26 -4.48 115.29 109.51 2rhq s HIS 172 Ca 0.04 -0.46 0.22 0.00 -3.00 0.00 0.00 55.06 51.86 2rhq s HIS 172 Cb 0.12 0.73 0.04 0.00 -4.00 0.00 0.00 32.58 29.47 2rhq s HIS 172 CO 0.67 -1.18 1.09 0.25 -1.00 0.00 0.00 174.74 174.57 2rhq n THR 173 N -0.54 0.00 -0.26 -5.38 -2.24 -1.26 -4.29 114.28 100.31 2rhq n THR 173 Ca -0.06 -0.33 0.19 0.00 -2.27 0.00 0.00 64.05 61.58 2rhq n THR 173 Cb 0.60 1.31 0.50 0.00 -2.10 0.00 0.00 70.33 70.63 2rhq n THR 173 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2rhq h SER 174 N 2.88 0.44 -0.79 3.42 0.02 -1.95 -2.03 113.55 115.54 2rhq h SER 174 Ca 0.00 0.05 0.18 0.00 -0.84 0.00 0.00 61.79 61.18 2rhq h SER 174 Cb 0.78 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 63.17 2rhq h SER 174 CO 0.00 0.17 0.20 -0.65 -1.14 0.00 0.00 176.83 175.41 2rhq h PRO 175 N 0.43 0.26 -0.78 3.45 0.10 -1.75 -0.22 132.00 133.50 2rhq h PRO 175 Ca 0.49 -0.02 0.09 0.00 0.10 0.00 0.00 66.00 66.66 2rhq h PRO 175 Cb 1.17 -0.06 -0.07 0.00 0.10 0.00 0.00 31.00 32.15 2rhq h PRO 175 CO -0.20 0.17 0.43 0.28 0.10 0.00 0.00 178.00 178.79 2rhq h VAL 176 N 0.27 0.91 0.00 3.15 2.07 -1.69 0.24 116.25 121.20 2rhq h VAL 176 Ca 0.46 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2rhq h VAL 176 Cb 0.82 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2rhq h VAL 176 CO -0.55 0.14 -0.11 1.56 0.02 0.00 0.00 177.57 178.63 2rhq h GLN 177 N 0.74 0.00 0.10 1.57 4.20 -1.05 -1.54 115.11 119.14 2rhq h GLN 177 Ca 0.37 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.86 2rhq h GLN 177 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2rhq h GLN 177 CO -0.24 0.11 -1.11 0.00 -0.67 0.00 0.00 178.83 176.91 2rhq h ALA 178 N 1.89 0.09 -0.83 3.87 0.00 -0.70 -2.64 119.26 120.94 2rhq h ALA 178 Ca -0.00 -0.94 0.10 0.00 0.00 0.00 0.00 54.91 54.07 2rhq h ALA 178 Cb 0.81 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2rhq h ALA 178 CO 0.01 0.62 0.54 0.00 0.00 0.00 0.00 179.25 180.42 2rhq h ARG 179 N -0.43 0.75 -0.01 0.00 3.08 -0.94 -2.35 114.38 114.48 2rhq h ARG 179 Ca -0.24 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 2rhq h ARG 179 Cb 1.63 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2rhq h ARG 179 CO 0.06 0.50 -0.01 1.15 -1.07 0.00 0.00 179.97 180.60 2rhq h THR 180 N 0.78 1.35 -0.61 2.04 2.02 -1.35 -3.11 112.91 114.02 2rhq h THR 180 Ca 0.38 -1.05 0.09 0.00 0.77 0.00 0.00 66.41 66.61 2rhq h THR 180 Cb 0.45 2.03 -0.07 0.00 -1.74 0.00 0.00 68.15 68.82 2rhq h THR 180 CO -0.15 0.27 0.24 0.24 0.37 0.00 0.00 175.52 176.49 2rhq h MET 181 N -0.41 0.42 0.09 6.66 2.86 -1.35 -3.13 114.93 120.08 2rhq h MET 181 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2rhq h MET 181 Cb 0.45 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2rhq h MET 181 CO 0.00 0.28 -0.04 1.49 1.06 0.00 0.00 176.91 179.70 2rhq h GLU 182 N 0.43 -0.12 -1.49 1.72 4.81 -1.45 -0.19 114.58 118.30 2rhq h GLU 182 Ca 0.31 0.01 0.43 0.00 -0.13 0.00 0.00 59.36 59.98 2rhq h GLU 182 Cb 0.36 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2rhq h GLU 182 CO -0.29 0.17 1.32 0.87 -0.73 0.00 0.00 179.01 180.35 2rhq h LYS 183 N -0.41 0.00 -0.32 1.92 1.57 -1.53 -1.67 116.57 116.12 2rhq h LYS 183 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rhq h LYS 183 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2rhq h LYS 183 CO 0.02 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.44 2rhq n ARG 184 N -3.57 1.22 -0.26 3.15 5.12 -0.08 -4.93 116.66 117.30 2rhq n ARG 184 Ca 0.34 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2rhq n ARG 184 Cb 1.77 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 2rhq n ARG 184 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2rhq n ASN 185 N -0.20 0.00 -0.99 0.55 3.02 -0.63 -1.58 115.26 115.44 2rhq n ASN 185 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.45 2rhq n ASN 185 Cb 0.14 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 2rhq n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhq n GLY 186 N -0.02 1.33 3.30 7.41 0.00 -1.26 -4.98 105.19 110.97 2rhq n GLY 186 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2rhq n GLY 186 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rhq s GLN 187 N -3.00 3.07 0.27 1.61 2.00 -0.61 -4.72 119.66 118.28 2rhq s GLN 187 Ca 0.00 -0.80 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 2rhq s GLN 187 Cb 0.00 -2.41 0.06 0.00 0.80 0.00 0.00 33.01 31.46 2rhq s GLN 187 CO 0.00 0.25 0.38 0.41 -0.50 0.00 0.00 175.29 175.83 2rhq n GLY 188 N 3.35 0.03 3.73 2.59 0.00 -1.26 -4.73 105.19 108.90 2rhq n GLY 188 Ca -0.18 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2rhq n GLY 188 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rhq s PRO 189 N -3.54 1.21 -0.06 1.61 0.02 -1.26 -5.10 135.00 127.87 2rhq s PRO 189 Ca 0.23 0.71 0.05 0.00 0.02 0.00 0.00 61.00 62.02 2rhq s PRO 189 Cb -0.01 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 2rhq s PRO 189 CO 0.16 -2.25 -0.23 0.08 -0.33 0.00 0.00 177.00 174.43 2rhq s VAL 190 N -2.99 1.94 -0.29 3.83 1.01 0.37 -4.95 120.40 119.32 2rhq s VAL 190 Ca 0.63 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2rhq s VAL 190 Cb -0.17 -1.65 0.17 0.00 0.00 0.00 0.00 36.38 34.72 2rhq s VAL 190 CO 0.56 0.54 0.45 -1.59 0.00 0.00 0.00 175.10 175.06 2rhq s LYS 191 N -0.01 0.45 0.08 2.72 -2.85 -1.25 -0.85 119.74 118.03 2rhq s LYS 191 Ca -0.07 0.20 0.02 0.00 -1.00 0.00 0.00 55.97 55.12 2rhq s LYS 191 Cb -0.14 -0.19 -0.03 0.00 -2.06 0.00 0.00 37.83 35.40 2rhq s LYS 191 CO 0.05 -1.04 -0.07 0.96 0.10 0.00 0.00 175.35 175.34 2rhq s ILE 192 N 2.59 0.66 -0.07 3.79 -4.36 -0.55 -1.44 121.20 121.82 2rhq s ILE 192 Ca 0.10 -1.58 -0.00 0.00 -0.26 0.00 0.00 60.65 58.91 2rhq s ILE 192 Cb -0.12 -1.24 0.03 0.00 1.25 0.00 0.00 42.46 42.38 2rhq s ILE 192 CO -0.29 -0.65 -0.02 -0.63 0.24 0.00 0.00 174.94 173.59 2rhq s ILE 193 N -2.64 0.49 -0.23 8.37 -1.09 -0.30 -2.40 121.20 123.39 2rhq s ILE 193 Ca 0.03 -0.00 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2rhq s ILE 193 Cb -0.01 -0.59 0.06 0.00 -1.58 0.00 0.00 42.46 40.34 2rhq s ILE 193 CO -0.02 0.26 -0.05 0.00 -1.23 0.00 0.00 174.94 173.89 2rhq s PRO 195 N 1.41 3.52 0.00 0.00 0.04 -1.26 -1.36 135.00 137.35 2rhq s PRO 195 Ca -0.06 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2rhq s PRO 195 Cb -0.19 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2rhq s PRO 195 CO -0.06 0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.87 2rhq n GLY 196 N -0.22 -0.17 3.74 0.56 0.00 -0.13 -4.86 105.19 104.12 2rhq n GLY 196 Ca -0.04 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 2rhq n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhq s LYS 197 N -2.00 4.74 0.20 1.61 1.02 -1.26 -1.33 119.74 122.71 2rhq s LYS 197 Ca 0.00 1.56 0.01 0.00 0.02 0.00 0.00 55.97 57.56 2rhq s LYS 197 Cb 0.00 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2rhq s LYS 197 CO 0.00 0.31 0.05 0.14 -0.92 0.00 0.00 175.35 174.93 2rhq s VAL 198 N -0.66 0.51 -0.01 3.17 -7.23 0.23 -4.88 120.40 111.53 2rhq s VAL 198 Ca 0.45 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2rhq s VAL 198 Cb -0.27 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2rhq s VAL 198 CO 0.33 -0.29 0.01 -0.31 -0.31 0.00 0.00 175.10 174.53 2rhq s TYR 199 N -3.78 0.07 -0.10 2.82 1.51 -0.73 -1.11 117.35 116.04 2rhq s TYR 199 Ca 0.29 0.05 -0.06 0.00 -1.01 0.00 0.00 57.07 56.34 2rhq s TYR 199 Cb 0.07 -0.16 0.04 0.00 -0.11 0.00 0.00 41.96 41.79 2rhq s TYR 199 CO 0.07 -0.05 0.24 0.50 -1.11 0.00 0.00 175.55 175.20 2rhq s ARG 200 N 0.56 0.22 -0.87 -0.62 3.52 0.57 -4.13 118.95 118.19 2rhq s ARG 200 Ca -0.05 0.47 -0.25 0.00 -0.13 0.00 0.00 55.73 55.77 2rhq s ARG 200 Cb -0.07 -0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.31 2rhq s ARG 200 CO -0.01 -0.13 1.36 0.50 -0.81 0.00 0.00 175.30 176.21 2rhq s ARG 201 N 0.93 3.38 0.16 5.12 3.52 -0.48 -4.38 118.95 127.21 2rhq s ARG 201 Ca -0.07 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 54.67 2rhq s ARG 201 Cb -0.08 -4.75 0.05 0.00 -1.56 0.00 0.00 34.95 28.61 2rhq s ARG 201 CO -0.06 -2.17 0.52 0.34 -0.81 0.00 0.00 175.30 173.12 2rhq s ASP 202 N 4.33 -0.37 0.13 -2.12 2.15 -1.26 -4.55 116.67 114.98 2rhq s ASP 202 Ca 0.40 -0.26 -0.14 0.00 0.43 0.00 0.00 52.55 52.98 2rhq s ASP 202 Cb -0.04 0.56 -0.07 0.00 -0.30 0.00 0.00 42.92 43.07 2rhq s ASP 202 CO 0.03 -0.97 0.53 -0.44 -0.17 0.00 0.00 175.17 174.15 2rhq s SER 203 N -2.81 6.83 -0.10 -0.34 0.01 -1.26 -4.63 113.70 111.41 2rhq s SER 203 Ca 0.04 1.07 -0.20 0.00 1.31 0.00 0.00 55.95 58.17 2rhq s SER 203 Cb -0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2rhq s SER 203 CO -0.09 0.14 0.58 -1.81 0.41 0.00 0.00 173.24 172.46 2rhq s ASP 204 N -1.63 6.81 0.00 2.44 1.01 -1.26 -4.67 116.67 119.36 2rhq s ASP 204 Ca 0.36 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.59 2rhq s ASP 204 Cb -0.15 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2rhq s ASP 204 CO 0.19 -0.06 0.00 -0.90 0.21 0.00 0.00 175.17 174.61 2rhq n ASP 205 N 3.79 0.00 0.15 0.27 5.68 -0.71 -4.98 116.55 120.74 2rhq n ASP 205 Ca -0.04 -0.11 0.12 0.00 -0.50 0.00 0.00 54.79 54.26 2rhq n ASP 205 Cb 0.51 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.04 2rhq n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rhq n ALA 206 N -3.00 1.43 -0.25 2.12 0.00 -1.26 -2.67 120.51 116.88 2rhq n ALA 206 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2rhq n ALA 206 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2rhq n ALA 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rhq n THR 207 N -2.29 0.53 -3.81 0.00 -2.24 -1.26 -1.57 114.28 103.64 2rhq n THR 207 Ca 0.01 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 2rhq n THR 207 Cb 0.16 0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 2rhq n THR 207 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2rhq s HIS 208 N -0.53 0.09 -0.03 4.78 3.76 -1.09 -4.97 115.29 117.30 2rhq s HIS 208 Ca 0.00 0.09 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2rhq s HIS 208 Cb 0.00 -0.26 0.02 0.00 1.11 0.00 0.00 32.58 33.44 2rhq s HIS 208 CO 0.00 -0.09 -0.03 0.45 -0.85 0.00 0.00 174.74 174.22 2rhq s SER 209 N 1.00 0.60 0.47 1.40 0.15 -1.26 -1.74 113.70 114.32 2rhq s SER 209 Ca -0.09 -0.07 0.26 0.00 0.70 0.00 0.00 55.95 56.75 2rhq s SER 209 Cb -0.12 -0.25 1.00 0.00 -1.71 0.00 0.00 66.02 64.93 2rhq s SER 209 CO -0.03 -0.04 1.85 1.12 1.20 0.00 0.00 173.24 177.34 2rhq h HIS 210 N 6.91 0.00 -3.19 3.44 2.07 -1.82 -3.40 115.15 119.16 2rhq h HIS 210 Ca -0.38 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.50 2rhq h HIS 210 Cb 1.15 0.00 -0.34 0.00 2.57 0.00 0.00 27.41 30.79 2rhq h HIS 210 CO 0.48 0.17 -0.86 -1.14 -3.07 0.00 0.00 177.93 173.51 2rhq s GLN 211 N -3.64 2.72 0.00 5.12 0.74 -1.26 -0.32 119.66 123.02 2rhq s GLN 211 Ca 0.01 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.68 2rhq s GLN 211 Cb 0.10 -2.27 0.00 0.00 1.10 0.00 0.00 33.01 31.94 2rhq s GLN 211 CO 0.62 -0.08 0.00 1.97 -0.55 0.00 0.00 175.29 177.25 2rhq n PHE 212 N 4.26 -0.20 -4.39 1.67 -1.74 -0.27 -4.99 117.46 111.80 2rhq n PHE 212 Ca -0.20 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.50 2rhq n PHE 212 Cb 0.51 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.37 2rhq n PHE 212 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2rhq s THR 213 N -2.07 1.00 0.16 1.97 -4.23 -1.26 -0.60 115.64 110.60 2rhq s THR 213 Ca 0.00 -0.81 0.11 0.00 -1.18 0.00 0.00 61.69 59.80 2rhq s THR 213 Cb 0.00 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 2rhq s THR 213 CO 0.00 0.07 -0.24 -1.58 -0.54 0.00 0.00 174.62 172.33 2rhq s GLN 214 N -0.84 1.40 -0.16 3.99 0.74 -0.44 -3.82 119.66 120.52 2rhq s GLN 214 Ca 0.02 -1.41 0.00 0.00 0.05 0.00 0.00 55.36 54.02 2rhq s GLN 214 Cb -0.07 -1.74 0.00 0.00 1.10 0.00 0.00 33.01 32.31 2rhq s GLN 214 CO 0.01 0.39 -0.16 0.42 -0.55 0.00 0.00 175.29 175.40 2rhq s ILE 215 N -1.45 2.54 0.33 -2.34 1.01 -0.51 -0.96 121.20 119.82 2rhq s ILE 215 Ca 0.16 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 60.09 2rhq s ILE 215 Cb -0.09 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2rhq s ILE 215 CO 0.07 0.52 0.09 -1.61 0.00 0.00 0.00 174.94 174.01 2rhq s GLU 216 N 0.95 2.30 0.30 2.79 2.02 -0.46 -1.71 118.70 124.89 2rhq s GLU 216 Ca -0.03 -1.56 -0.01 0.00 0.02 0.00 0.00 54.97 53.40 2rhq s GLU 216 Cb -0.15 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 2rhq s GLU 216 CO -0.03 0.17 0.35 0.20 0.02 0.00 0.00 175.26 175.97 2rhq s GLY 217 N -3.79 1.62 -0.24 -1.39 0.00 -0.60 -0.81 107.32 102.11 2rhq s GLY 217 Ca 0.36 -1.64 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 2rhq s GLY 217 CO 0.21 -1.17 0.55 -2.27 0.00 0.00 0.00 173.10 170.42 2rhq s LEU 218 N -3.24 -0.80 -0.14 0.66 2.96 -1.01 -2.00 118.68 115.11 2rhq s LEU 218 Ca 0.34 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 2rhq s LEU 218 Cb 0.02 1.88 0.01 0.00 0.50 0.00 0.00 46.19 48.60 2rhq s LEU 218 CO 0.20 -0.22 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.12 2rhq s VAL 219 N 2.35 1.91 -0.18 1.68 1.01 -0.15 -1.49 120.40 125.54 2rhq s VAL 219 Ca -0.06 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2rhq s VAL 219 Cb -0.10 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2rhq s VAL 219 CO -0.16 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.62 2rhq s VAL 220 N 1.00 1.75 0.00 2.92 1.01 -0.03 -0.86 120.40 126.20 2rhq s VAL 220 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2rhq s VAL 220 Cb -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2rhq s VAL 220 CO -0.05 0.36 0.00 -0.67 0.00 0.00 0.00 175.10 174.74 2rhq n ASP 221 N 4.69 0.00 -0.04 3.32 2.03 -1.07 -0.48 116.55 124.99 2rhq n ASP 221 Ca -0.17 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.11 2rhq n ASP 221 Cb 0.48 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.80 2rhq n ASP 221 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2rhq n LYS 222 N 0.00 1.93 -2.51 -0.67 4.81 -1.26 -1.80 118.16 118.65 2rhq n LYS 222 Ca 0.00 -0.02 -0.18 0.00 -0.87 0.00 0.00 58.31 57.24 2rhq n LYS 222 Cb 0.00 -1.27 0.02 0.00 0.02 0.00 0.00 35.03 33.80 2rhq n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2rhq n ASN 223 N -2.30 3.38 -4.70 3.14 4.13 -1.26 -4.41 115.26 113.23 2rhq n ASN 223 Ca -0.15 -3.23 -0.42 0.00 1.68 0.00 0.00 54.58 52.46 2rhq n ASN 223 Cb 0.75 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 2rhq n ASN 223 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2rhq s ILE 224 N -4.46 4.36 0.38 2.41 -1.09 -1.26 -5.02 121.20 116.51 2rhq s ILE 224 Ca 0.40 1.69 0.07 0.00 -2.23 0.00 0.00 60.65 60.58 2rhq s ILE 224 Cb 0.41 -4.08 -0.07 0.00 -1.58 0.00 0.00 42.46 37.14 2rhq s ILE 224 CO -0.07 0.09 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.17 2rhq s LYS 225 N 1.42 1.87 0.43 2.79 1.02 -1.26 -4.48 119.74 121.54 2rhq s LYS 225 Ca 0.55 -2.03 0.23 0.00 0.02 0.00 0.00 55.97 54.74 2rhq s LYS 225 Cb -0.25 -1.56 0.33 0.00 -0.52 0.00 0.00 37.83 35.83 2rhq s LYS 225 CO 0.26 -0.01 1.60 1.98 -0.92 0.00 0.00 175.35 178.27 2rhq h MET 226 N 1.90 0.00 -0.60 1.68 1.85 -1.95 -2.13 114.93 115.67 2rhq h MET 226 Ca -0.43 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.66 2rhq h MET 226 Cb 1.24 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.24 2rhq h MET 226 CO 0.76 0.01 0.35 0.66 -0.40 0.00 0.00 176.91 178.30 2rhq h SER 227 N 0.00 0.71 0.68 1.39 4.64 -1.98 0.25 113.55 119.24 2rhq h SER 227 Ca -0.00 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2rhq h SER 227 Cb 1.01 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2rhq h SER 227 CO 0.00 0.56 -0.61 0.44 -0.87 0.00 0.00 176.83 176.35 2rhq h ASP 228 N 0.82 0.00 0.54 4.97 3.45 -1.80 -0.80 116.42 123.60 2rhq h ASP 228 Ca 0.21 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.43 2rhq h ASP 228 Cb -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2rhq h ASP 228 CO -0.04 0.61 -1.06 0.25 -1.57 0.00 0.00 179.24 177.43 2rhq h LEU 229 N 0.00 0.41 -0.36 1.55 5.85 -1.24 -2.92 115.31 118.60 2rhq h LEU 229 Ca -0.01 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 2rhq h LEU 229 Cb 1.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2rhq h LEU 229 CO 0.08 1.23 -0.09 0.50 -0.34 0.00 0.00 178.44 179.81 2rhq h LYS 230 N 0.13 0.70 -0.73 1.25 3.64 -0.53 -1.85 116.57 119.18 2rhq h LYS 230 Ca -0.09 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2rhq h LYS 230 Cb 1.74 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.49 2rhq h LYS 230 CO 0.17 0.86 0.27 0.78 -2.27 0.00 0.00 179.45 179.26 2rhq h GLY 231 N 0.50 1.19 0.81 5.01 0.00 -1.25 -2.16 103.07 107.17 2rhq h GLY 231 Ca 0.09 -0.67 0.09 0.00 0.00 0.00 0.00 47.33 46.84 2rhq h GLY 231 CO 0.04 0.63 0.56 -0.84 0.00 0.00 0.00 176.54 176.92 2rhq h THR 232 N 1.06 0.99 0.00 4.70 2.02 -1.46 -2.67 112.91 117.56 2rhq h THR 232 Ca 0.24 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 2rhq h THR 232 Cb 0.25 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2rhq h THR 232 CO -0.02 0.16 -0.68 -0.07 0.37 0.00 0.00 175.52 175.28 2rhq h LEU 233 N 0.88 0.00 -0.60 2.58 3.38 -1.05 -1.71 115.31 118.79 2rhq h LEU 233 Ca 0.39 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 2rhq h LEU 233 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2rhq h LEU 233 CO -0.15 0.68 -0.28 -0.33 0.09 0.00 0.00 178.44 178.45 2rhq h GLU 234 N 0.00 0.82 -0.15 1.13 5.08 -1.11 -0.99 114.58 119.36 2rhq h GLU 234 Ca -0.01 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 2rhq h GLU 234 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2rhq h GLU 234 CO 0.09 0.99 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.75 2rhq h LEU 235 N 0.70 0.49 -0.65 1.33 3.38 -1.26 -1.89 115.31 117.41 2rhq h LEU 235 Ca 0.08 -0.55 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2rhq h LEU 235 Cb 0.81 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 2rhq h LEU 235 CO 0.07 0.94 0.22 0.58 0.09 0.00 0.00 178.44 180.34 2rhq h VAL 236 N 0.06 0.70 -0.22 1.22 2.07 -1.20 0.47 116.25 119.34 2rhq h VAL 236 Ca 0.01 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2rhq h VAL 236 Cb 0.86 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2rhq h VAL 236 CO 0.06 0.07 -0.14 0.00 0.02 0.00 0.00 177.57 177.58 2rhq h ALA 237 N 1.47 0.32 -0.22 1.67 0.00 -1.00 -0.86 119.26 120.64 2rhq h ALA 237 Ca 0.34 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2rhq h ALA 237 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2rhq h ALA 237 CO -0.36 0.19 -0.04 0.87 0.00 0.00 0.00 179.25 179.91 2rhq h LYS 238 N 0.19 0.02 -0.29 0.00 1.57 -1.20 0.14 116.57 117.00 2rhq h LYS 238 Ca 0.05 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2rhq h LYS 238 Cb 0.65 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.88 2rhq h LYS 238 CO 0.04 0.01 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.20 2rhq h LYS 239 N 0.02 -0.43 -0.62 3.15 1.63 0.27 -0.60 116.57 119.98 2rhq h LYS 239 Ca 0.10 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 2rhq h LYS 239 Cb 0.15 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2rhq h LYS 239 CO -0.21 -0.29 0.06 -0.07 -3.45 0.00 0.00 179.45 175.50 2rhq h LEU 240 N -0.45 1.00 -0.62 5.20 3.38 -1.11 -3.39 115.31 119.33 2rhq h LEU 240 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rhq h LEU 240 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2rhq h LEU 240 CO -0.52 1.02 0.00 0.49 0.09 0.00 0.00 178.44 179.52 2rhq n PHE 241 N -4.20 0.00 0.00 1.13 3.72 0.49 -5.07 117.46 113.53 2rhq n PHE 241 Ca 0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2rhq n PHE 241 Cb 0.31 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2rhq n PHE 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rhq n GLY 242 N -0.04 3.31 0.24 1.37 0.00 -0.25 -4.74 105.19 105.08 2rhq n GLY 242 Ca 0.00 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.19 2rhq n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhq h ALA 243 N 0.00 1.37 0.00 4.61 0.00 -1.93 0.17 119.26 123.49 2rhq h ALA 243 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2rhq h ALA 243 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2rhq h ALA 243 CO 0.00 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 2rhq n ASP 244 N -3.85 0.03 -4.70 0.00 8.00 -1.26 -4.89 116.55 109.88 2rhq n ASP 244 Ca -0.02 0.50 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 2rhq n ASP 244 Cb 0.29 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2rhq n ASP 244 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2rhq n ARG 245 N -1.53 2.07 -3.92 -1.24 5.12 0.05 -5.03 116.66 112.18 2rhq n ARG 245 Ca 0.07 0.73 -0.22 0.00 -1.93 0.00 0.00 57.85 56.50 2rhq n ARG 245 Cb 0.34 -2.35 -0.04 0.00 -1.16 0.00 0.00 32.46 29.25 2rhq n ARG 245 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2rhq s GLU 246 N -2.00 2.70 0.35 5.56 0.41 -1.26 -4.78 118.70 119.67 2rhq s GLU 246 Ca 0.57 -1.29 0.09 0.00 -0.41 0.00 0.00 54.97 53.93 2rhq s GLU 246 Cb -0.54 -2.44 -0.06 0.00 -1.78 0.00 0.00 34.13 29.31 2rhq s GLU 246 CO 0.61 0.16 0.01 0.96 -0.49 0.00 0.00 175.26 176.51 2rhq s ILE 247 N -2.29 2.58 -0.05 -1.63 -4.36 -1.26 -0.62 121.20 113.57 2rhq s ILE 247 Ca 0.39 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.84 2rhq s ILE 247 Cb -0.06 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2rhq s ILE 247 CO 0.25 -0.19 -0.15 -0.60 0.24 0.00 0.00 174.94 174.50 2rhq s ARG 248 N -3.72 1.68 -0.22 0.37 3.52 -0.49 -4.92 118.95 115.17 2rhq s ARG 248 Ca 0.35 -0.52 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 2rhq s ARG 248 Cb 0.01 -1.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.93 2rhq s ARG 248 CO 0.19 0.16 0.04 -0.51 -0.81 0.00 0.00 175.30 174.38 2rhq s LEU 249 N 0.25 3.41 -0.10 -0.88 1.43 -1.26 -1.56 118.68 119.96 2rhq s LEU 249 Ca -0.07 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2rhq s LEU 249 Cb -0.12 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2rhq s LEU 249 CO 0.03 0.03 -0.06 -0.13 0.23 0.00 0.00 176.35 176.44 2rhq s ARG 250 N 1.25 3.13 0.69 1.70 0.52 -0.07 -4.94 118.95 121.23 2rhq s ARG 250 Ca 0.04 -0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 54.54 2rhq s ARG 250 Cb -0.15 -2.71 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2rhq s ARG 250 CO 0.03 0.48 1.05 -2.30 0.02 0.00 0.00 175.30 174.57 2rhq n PRO 251 N 2.79 0.67 -1.07 3.54 -0.02 -1.26 -0.21 135.00 139.43 2rhq n PRO 251 Ca -0.18 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2rhq n PRO 251 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2rhq n PRO 251 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rhq n SER 252 N -1.66 0.00 -3.67 2.55 2.88 -1.15 -4.62 113.62 107.95 2rhq n SER 252 Ca 0.14 -0.78 -0.09 0.00 -1.33 0.00 0.00 58.87 56.80 2rhq n SER 252 Cb 0.49 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 2rhq n SER 252 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2rhq s TYR 253 N -5.58 -0.72 0.03 0.66 6.14 -1.26 -4.35 117.35 112.26 2rhq s TYR 253 Ca 0.00 1.43 0.03 0.00 0.64 0.00 0.00 57.07 59.17 2rhq s TYR 253 Cb 0.00 0.29 -0.02 0.00 0.42 0.00 0.00 41.96 42.65 2rhq s TYR 253 CO 0.00 -0.43 -0.09 -0.06 0.64 0.00 0.00 175.55 175.61 2rhq s PHE 254 N 2.15 0.77 0.45 4.97 0.08 -1.26 -5.06 117.98 120.07 2rhq s PHE 254 Ca -0.05 -0.32 0.19 0.00 0.12 0.00 0.00 56.93 56.87 2rhq s PHE 254 Cb -0.11 -0.47 1.19 0.00 -0.57 0.00 0.00 43.02 43.06 2rhq s PHE 254 CO -0.13 -0.03 2.03 -1.35 -0.10 0.00 0.00 175.22 175.65 2rhq h PRO 255 N 5.14 0.00 -0.00 0.24 0.11 -1.90 -3.05 132.00 132.54 2rhq h PRO 255 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2rhq h PRO 255 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rhq h PRO 255 CO 0.45 0.15 -0.27 1.97 -0.21 0.00 0.00 178.00 180.09 2rhq n PHE 256 N -4.10 0.00 -4.25 0.65 -1.74 -1.26 -4.84 117.46 101.92 2rhq n PHE 256 Ca -0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.73 2rhq n PHE 256 Cb 0.23 -0.19 -0.10 0.00 1.52 0.00 0.00 39.48 40.94 2rhq n PHE 256 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2rhq s THR 257 N -2.65 1.00 0.00 1.97 -4.23 -1.15 -0.89 115.64 109.69 2rhq s THR 257 Ca 0.21 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2rhq s THR 257 Cb 0.19 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2rhq s THR 257 CO 0.56 -0.64 0.00 1.21 -0.54 0.00 0.00 174.62 175.21 2rhq n GLU 258 N -0.23 0.00 -0.79 3.99 4.07 0.44 -4.47 120.64 123.65 2rhq n GLU 258 Ca -0.09 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.70 2rhq n GLU 258 Cb 0.62 0.00 0.16 0.00 -0.06 0.00 0.00 31.44 32.15 2rhq n GLU 258 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2rhq s PRO 259 N 0.00 1.15 0.18 5.31 0.04 -1.26 -4.53 135.00 135.89 2rhq s PRO 259 Ca 0.00 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.72 2rhq s PRO 259 Cb 0.00 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2rhq s PRO 259 CO 0.00 -2.55 -0.18 -1.12 0.04 0.00 0.00 177.00 173.19 2rhq s SER 260 N -2.57 2.76 0.02 6.66 0.01 -1.26 -0.81 113.70 118.51 2rhq s SER 260 Ca 0.68 -0.90 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 2rhq s SER 260 Cb -0.24 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.82 2rhq s SER 260 CO 0.56 -0.04 0.13 0.68 0.41 0.00 0.00 173.24 174.98 2rhq s VAL 261 N -2.19 0.10 -0.05 3.43 -7.23 0.23 -2.96 120.40 111.73 2rhq s VAL 261 Ca 0.18 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2rhq s VAL 261 Cb -0.05 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.27 2rhq s VAL 261 CO 0.07 -0.45 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.69 2rhq s GLU 262 N -1.82 2.61 -0.14 4.82 2.02 0.70 -1.98 118.70 124.92 2rhq s GLU 262 Ca -0.11 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.26 2rhq s GLU 262 Cb -0.05 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.71 2rhq s GLU 262 CO -0.01 0.64 -0.19 0.08 0.02 0.00 0.00 175.26 175.80 2rhq s VAL 263 N -0.78 1.87 0.07 2.63 1.01 0.80 -0.90 120.40 125.11 2rhq s VAL 263 Ca 0.12 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2rhq s VAL 263 Cb -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2rhq s VAL 263 CO 0.01 0.51 0.12 -1.81 0.00 0.00 0.00 175.10 173.93 2rhq s ASP 264 N 0.97 5.75 -0.06 3.32 1.01 -0.60 -0.62 116.67 126.45 2rhq s ASP 264 Ca -0.05 0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.29 2rhq s ASP 264 Cb -0.15 -1.61 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 2rhq s ASP 264 CO -0.04 0.17 -0.06 0.54 0.21 0.00 0.00 175.17 176.00 2rhq s VAL 265 N -1.42 3.80 0.38 -1.27 0.11 0.14 -1.39 120.40 120.75 2rhq s VAL 265 Ca 0.31 -0.49 -0.27 0.00 -2.93 0.00 0.00 61.98 58.60 2rhq s VAL 265 Cb -0.12 -2.58 -0.11 0.00 -1.53 0.00 0.00 36.38 32.04 2rhq s VAL 265 CO 0.24 0.56 1.31 -1.54 -3.33 0.00 0.00 175.10 172.34 2rhq n SER 266 N 2.08 2.82 -4.73 3.54 3.41 0.21 -0.93 113.62 120.02 2rhq n SER 266 Ca -0.18 1.17 -0.42 0.00 -0.26 0.00 0.00 58.87 59.19 2rhq n SER 266 Cb 0.53 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 2rhq n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rhq n PHE 268 N 3.18 0.08 -0.07 0.00 1.16 -1.26 -3.98 117.46 116.57 2rhq n PHE 268 Ca 0.09 -0.04 -0.09 0.00 -1.87 0.00 0.00 57.45 55.54 2rhq n PHE 268 Cb 0.42 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.20 2rhq n PHE 268 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rhq n LYS 269 N 0.06 0.97 -0.07 3.97 4.76 -1.26 -4.78 118.16 121.81 2rhq n LYS 269 Ca 0.18 0.06 0.08 0.00 -2.87 0.00 0.00 58.31 55.76 2rhq n LYS 269 Cb 0.30 -1.32 0.11 0.00 -1.84 0.00 0.00 35.03 32.28 2rhq n LYS 269 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rhq n LYS 271 N -1.23 0.00 -0.62 0.00 5.02 -1.26 -0.90 118.16 119.18 2rhq n LYS 271 Ca 0.13 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2rhq n LYS 271 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.55 2rhq n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rhq n GLY 272 N 0.00 0.64 0.25 0.72 0.00 -1.26 -4.52 105.19 101.02 2rhq n GLY 272 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2rhq n GLY 272 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rhq h LYS 273 N 0.00 -0.53 0.00 1.61 1.57 -1.42 -3.44 116.57 114.35 2rhq h LYS 273 Ca -0.19 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2rhq h LYS 273 Cb 1.01 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2rhq h LYS 273 CO -0.10 -0.36 0.00 0.41 -0.57 0.00 0.00 179.45 178.84 2rhq n GLY 274 N -1.30 4.86 3.83 3.86 0.00 -1.26 -4.74 105.19 110.44 2rhq n GLY 274 Ca -0.07 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 2rhq n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhq h ASN 276 N 2.01 -0.17 -0.73 0.00 2.35 -2.00 0.63 115.58 117.67 2rhq h ASN 276 Ca -0.25 0.12 0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2rhq h ASN 276 Cb 1.25 0.20 -0.08 0.00 0.05 0.00 0.00 38.32 39.73 2rhq h ASN 276 CO 0.31 -0.05 0.33 0.58 -1.65 0.00 0.00 177.43 176.94 2rhq h VAL 277 N 0.14 0.75 -0.55 2.81 2.07 -2.00 -1.46 116.25 118.00 2rhq h VAL 277 Ca 0.26 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2rhq h VAL 277 Cb 0.39 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2rhq h VAL 277 CO -0.41 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.28 2rhq n LYS 279 N 0.73 -5.95 -4.15 0.00 4.76 -0.23 -2.10 118.16 111.22 2rhq n LYS 279 Ca 0.25 0.67 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 2rhq n LYS 279 Cb 0.92 -5.52 -0.07 0.00 -1.84 0.00 0.00 35.03 28.53 2rhq n LYS 279 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2rhq n HIS 280 N -4.62 -1.25 0.34 2.13 8.25 0.21 -4.78 115.22 115.50 2rhq n HIS 280 Ca -0.07 0.57 0.06 0.00 -0.26 0.00 0.00 57.72 58.02 2rhq n HIS 280 Cb 0.58 -1.68 -0.08 0.00 1.12 0.00 0.00 29.99 29.93 2rhq n HIS 280 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2rhq n THR 281 N -3.72 0.00 -0.84 1.59 -2.24 -0.89 -4.75 114.28 103.42 2rhq n THR 281 Ca 0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2rhq n THR 281 Cb 0.44 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2rhq n THR 281 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhq n GLY 282 N 1.49 0.81 3.20 3.38 0.00 -1.26 -4.97 105.19 107.84 2rhq n GLY 282 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2rhq n GLY 282 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rhq s TRP 283 N -3.23 1.92 -0.10 1.61 0.52 -1.26 -1.27 118.94 117.13 2rhq s TRP 283 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 56.10 55.67 2rhq s TRP 283 Cb 0.00 -1.26 0.01 0.00 -1.15 0.00 0.00 33.47 31.07 2rhq s TRP 283 CO 0.00 -0.12 -0.19 0.42 0.02 0.00 0.00 176.95 177.08 2rhq s ILE 284 N -0.22 1.73 -0.03 2.03 1.01 -0.11 -4.83 121.20 120.77 2rhq s ILE 284 Ca 0.01 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2rhq s ILE 284 Cb -0.10 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2rhq s ILE 284 CO 0.01 0.49 1.12 -0.70 0.00 0.00 0.00 174.94 175.86 2rhq s GLU 285 N 0.58 4.42 0.00 2.79 2.12 -1.26 0.27 118.70 127.62 2rhq s GLU 285 Ca -0.14 1.59 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2rhq s GLU 285 Cb -0.17 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2rhq s GLU 285 CO 0.05 -0.31 0.00 0.44 -0.54 0.00 0.00 175.26 174.89 2rhq n ILE 286 N 4.35 0.00 -3.89 -3.70 -5.35 0.21 -4.94 119.36 106.04 2rhq n ILE 286 Ca 0.09 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.46 2rhq n ILE 286 Cb 0.48 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.28 2rhq n ILE 286 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2rhq s LEU 287 N -2.05 1.70 0.30 7.28 1.43 -1.02 -4.41 118.68 121.91 2rhq s LEU 287 Ca 0.00 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2rhq s LEU 287 Cb 0.00 0.52 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 2rhq s LEU 287 CO 0.00 -0.32 0.07 -0.83 0.23 0.00 0.00 176.35 175.50 2rhq s GLY 288 N -1.24 1.77 0.14 -3.19 0.00 -1.11 -0.14 107.32 103.56 2rhq s GLY 288 Ca -0.13 -1.72 -0.25 0.00 0.00 0.00 0.00 44.72 42.61 2rhq s GLY 288 CO 0.01 -1.72 0.99 0.00 0.00 0.00 0.00 173.10 172.37 2rhq s ALA 289 N -2.36 -1.70 0.00 3.20 0.00 -0.84 -1.11 121.76 118.96 2rhq s ALA 289 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2rhq s ALA 289 Cb -0.05 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2rhq s ALA 289 CO 0.21 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2rhq n GLY 290 N -0.47 -0.93 3.74 0.00 0.00 -0.68 -0.60 105.19 106.24 2rhq n GLY 290 Ca -0.06 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2rhq n GLY 290 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhq s MET 291 N -1.06 4.59 0.41 1.61 -1.94 0.01 -1.87 119.30 121.05 2rhq s MET 291 Ca 0.00 1.71 -0.26 0.00 -1.71 0.00 0.00 55.69 55.43 2rhq s MET 291 Cb 0.00 -3.29 -0.10 0.00 2.01 0.00 0.00 34.83 33.45 2rhq s MET 291 CO 0.00 0.06 1.35 0.28 -0.01 0.00 0.00 175.02 176.70 2rhq n VAL 292 N 2.51 2.49 -2.80 -6.03 0.31 -0.15 -0.42 118.33 114.23 2rhq n VAL 292 Ca 0.03 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.45 2rhq n VAL 292 Cb 0.46 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2rhq n VAL 292 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2rhq s HIS 293 N -1.17 3.60 0.13 3.52 2.46 -0.07 -4.63 115.29 119.13 2rhq s HIS 293 Ca 0.59 1.55 -0.00 0.00 0.47 0.00 0.00 55.06 57.66 2rhq s HIS 293 Cb -0.49 -3.05 0.29 0.00 -0.13 0.00 0.00 32.58 29.20 2rhq s HIS 293 CO 0.59 -0.03 0.67 -2.30 -2.47 0.00 0.00 174.74 171.20 2rhq n PRO 294 N 4.11 -0.04 0.20 2.88 -0.02 -1.26 0.80 135.00 141.68 2rhq n PRO 294 Ca 0.05 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 2rhq n PRO 294 Cb 0.51 -1.02 0.44 0.00 -0.02 0.00 0.00 33.50 33.41 2rhq n PRO 294 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2rhq h ASN 295 N 0.00 0.00 0.02 2.55 2.35 -1.96 -0.52 115.58 118.02 2rhq h ASN 295 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2rhq h ASN 295 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2rhq h ASN 295 CO -0.42 0.31 -0.01 0.58 -1.65 0.00 0.00 177.43 176.25 2rhq h VAL 296 N 0.00 1.51 -0.40 2.81 2.07 0.11 -0.58 116.25 121.77 2rhq h VAL 296 Ca -0.00 -1.84 0.05 0.00 0.82 0.00 0.00 66.70 65.72 2rhq h VAL 296 Cb 0.64 2.71 -0.08 0.00 -1.52 0.00 0.00 31.29 33.04 2rhq h VAL 296 CO 0.04 0.46 -0.54 -0.07 0.02 0.00 0.00 177.57 177.48 2rhq h LEU 297 N -0.85 -1.80 -0.90 2.57 3.38 -1.41 -3.07 115.31 113.23 2rhq h LEU 297 Ca -0.00 0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2rhq h LEU 297 Cb 0.77 0.74 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2rhq h LEU 297 CO 0.00 -0.39 0.25 -0.33 0.09 0.00 0.00 178.44 178.06 2rhq h GLU 298 N -0.38 1.06 0.00 1.13 4.39 -1.11 -1.22 114.58 118.44 2rhq h GLU 298 Ca 0.07 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2rhq h GLU 298 Cb 0.57 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2rhq h GLU 298 CO -0.58 0.88 0.00 -1.33 -1.16 0.00 0.00 179.01 176.83 2rhq n MET 299 N -4.28 0.00 -0.00 2.33 2.81 -0.23 -1.75 117.12 116.01 2rhq n MET 299 Ca 0.06 0.42 0.04 0.00 -1.81 0.00 0.00 57.70 56.41 2rhq n MET 299 Cb 0.20 -1.51 -0.06 0.00 -0.71 0.00 0.00 33.22 31.14 2rhq n MET 299 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rhq n ALA 300 N -1.51 2.86 0.00 3.04 0.00 -0.54 -4.99 120.51 119.37 2rhq n ALA 300 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2rhq n ALA 300 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2rhq n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhq n GLY 301 N 1.48 0.98 3.83 0.00 0.00 -0.71 -4.07 105.19 106.70 2rhq n GLY 301 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2rhq n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhq s PHE 302 N -2.00 3.30 -0.34 1.61 0.08 -0.89 -4.29 117.98 115.45 2rhq s PHE 302 Ca 0.00 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 58.41 2rhq s PHE 302 Cb 0.00 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 2rhq s PHE 302 CO 0.00 -0.58 0.26 0.34 -0.10 0.00 0.00 175.22 175.14 2rhq s ASP 303 N -2.91 6.08 0.30 1.36 -1.08 -1.26 -3.44 116.67 115.73 2rhq s ASP 303 Ca 0.61 -0.41 0.26 0.00 -0.52 0.00 0.00 52.55 52.48 2rhq s ASP 303 Cb -0.12 -2.15 0.86 0.00 -1.46 0.00 0.00 42.92 40.05 2rhq s ASP 303 CO 0.32 -0.26 1.76 0.77 0.52 0.00 0.00 175.17 178.27 2rhq h SER 304 N 8.49 0.00 0.67 -0.34 4.64 -1.88 0.14 113.55 125.28 2rhq h SER 304 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 2rhq h SER 304 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2rhq h SER 304 CO 0.65 0.00 -0.32 0.78 -0.87 0.00 0.00 176.83 177.07 2rhq h ASN 305 N 0.00 0.00 0.00 4.97 2.35 -1.98 -3.37 115.58 117.55 2rhq h ASN 305 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 2rhq h ASN 305 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2rhq h ASN 305 CO 0.00 0.32 -1.48 -0.62 -1.65 0.00 0.00 177.43 173.99 2rhq n GLU 306 N -3.65 0.56 -4.14 0.81 1.02 -0.24 -4.97 120.64 110.03 2rhq n GLU 306 Ca -0.01 0.49 -0.35 0.00 -0.02 0.00 0.00 57.16 57.28 2rhq n GLU 306 Cb 0.43 -1.67 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 2rhq n GLU 306 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2rhq s TYR 307 N -2.40 3.07 0.00 -0.32 1.51 0.34 -4.65 117.35 114.90 2rhq s TYR 307 Ca -0.30 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2rhq s TYR 307 Cb 0.08 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2rhq s TYR 307 CO 0.53 -0.13 0.00 -1.13 -1.11 0.00 0.00 175.55 173.71 2rhq n SER 308 N 3.97 0.00 0.00 2.29 3.41 -0.75 -4.38 113.62 118.17 2rhq n SER 308 Ca -0.17 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2rhq n SER 308 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2rhq n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rhq n GLY 309 N 5.00 1.08 3.13 5.00 0.00 -1.26 -2.60 105.19 115.55 2rhq n GLY 309 Ca 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 2rhq n GLY 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rhq s PHE 310 N -0.46 1.08 0.19 1.61 -0.12 -0.04 -0.98 117.98 119.26 2rhq s PHE 310 Ca 0.00 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2rhq s PHE 310 Cb 0.00 -0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 2rhq s PHE 310 CO 0.00 0.02 0.17 0.00 -0.05 0.00 0.00 175.22 175.36 2rhq s ALA 311 N -1.07 0.82 -0.09 1.99 0.00 -0.78 -0.97 121.76 121.66 2rhq s ALA 311 Ca -0.02 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 2rhq s ALA 311 Cb -0.09 1.19 0.10 0.00 0.00 0.00 0.00 23.12 24.33 2rhq s ALA 311 CO 0.01 -0.61 0.87 -0.59 0.00 0.00 0.00 175.76 175.44 2rhq s PHE 312 N -4.10 -0.46 0.11 0.00 -0.12 -0.85 -1.68 117.98 110.89 2rhq s PHE 312 Ca 0.32 0.70 0.03 0.00 -0.05 0.00 0.00 56.93 57.93 2rhq s PHE 312 Cb 0.06 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2rhq s PHE 312 CO 0.08 -0.47 -0.08 0.20 -0.05 0.00 0.00 175.22 174.90 2rhq s GLY 313 N -1.41 0.87 0.24 1.99 0.00 -0.27 -1.55 107.32 107.20 2rhq s GLY 313 Ca -0.03 -1.35 -0.21 0.00 0.00 0.00 0.00 44.72 43.13 2rhq s GLY 313 CO 0.02 -1.45 0.66 -3.16 0.00 0.00 0.00 173.10 169.17 2rhq s MET 314 N -3.56 1.62 -0.24 2.90 0.23 -0.69 -2.76 119.30 116.80 2rhq s MET 314 Ca 0.12 -0.87 -0.02 0.00 -1.03 0.00 0.00 55.69 53.89 2rhq s MET 314 Cb 0.03 0.59 0.08 0.00 -1.53 0.00 0.00 34.83 33.99 2rhq s MET 314 CO -0.02 -0.73 0.06 0.20 -2.03 0.00 0.00 175.02 172.50 2rhq s GLY 315 N -2.88 0.84 0.38 3.16 0.00 -1.26 -1.43 107.32 106.13 2rhq s GLY 315 Ca 0.09 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.78 2rhq s GLY 315 CO 0.02 1.51 2.01 -2.55 0.00 0.00 0.00 173.10 174.09 2rhq h PRO 316 N 8.19 0.69 -0.17 2.90 0.11 -1.93 -0.21 132.00 141.58 2rhq h PRO 316 Ca -0.16 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.96 2rhq h PRO 316 Cb 1.07 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 2rhq h PRO 316 CO 0.39 0.46 -0.16 -0.44 -0.21 0.00 0.00 178.00 178.04 2rhq h ASP 317 N 0.71 -0.52 -0.10 -2.05 5.19 -1.95 0.30 116.42 118.00 2rhq h ASP 317 Ca 0.24 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 2rhq h ASP 317 Cb 0.06 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2rhq h ASP 317 CO -0.06 -0.21 0.02 -0.09 -3.12 0.00 0.00 179.24 175.78 2rhq h ARG 318 N -0.19 0.17 -0.39 3.56 2.43 -1.79 -1.62 114.38 116.55 2rhq h ARG 318 Ca 0.11 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2rhq h ARG 318 Cb 0.35 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2rhq h ARG 318 CO -0.28 0.36 -0.01 0.82 -1.51 0.00 0.00 179.97 179.36 2rhq h ILE 319 N -0.06 0.70 -0.04 1.20 2.04 -0.84 0.36 117.51 120.87 2rhq h ILE 319 Ca 0.03 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.71 2rhq h ILE 319 Cb 0.28 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2rhq h ILE 319 CO 0.00 0.02 -0.64 0.00 0.00 0.00 0.00 178.15 177.53 2rhq h ALA 320 N 1.34 0.87 -0.62 1.87 0.00 -0.41 0.84 119.26 123.15 2rhq h ALA 320 Ca 0.19 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2rhq h ALA 320 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2rhq h ALA 320 CO -0.32 0.77 0.14 0.52 0.00 0.00 0.00 179.25 180.35 2rhq h MET 321 N 0.10 0.99 0.90 0.00 2.86 -0.92 -1.96 114.93 116.90 2rhq h MET 321 Ca -0.01 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2rhq h MET 321 Cb 1.14 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2rhq h MET 321 CO 0.09 0.91 -0.49 -0.07 1.06 0.00 0.00 176.91 178.41 2rhq h LEU 322 N 0.91 -1.21 -0.64 1.22 3.38 -0.76 -0.30 115.31 117.91 2rhq h LEU 322 Ca 0.19 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.35 2rhq h LEU 322 Cb 0.37 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.35 2rhq h LEU 322 CO 0.00 -0.79 -0.04 0.50 0.09 0.00 0.00 178.44 178.21 2rhq h LYS 323 N -1.28 0.08 -0.01 1.13 3.64 -0.91 -3.23 116.57 115.99 2rhq h LYS 323 Ca -0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2rhq h LYS 323 Cb 1.01 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2rhq h LYS 323 CO 0.16 0.05 -0.64 0.66 -2.27 0.00 0.00 179.45 177.42 2rhq n TYR 324 N -5.32 0.00 -3.40 1.91 4.01 -0.74 -4.99 117.16 108.64 2rhq n TYR 324 Ca 0.09 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.64 2rhq n TYR 324 Cb 0.36 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.44 2rhq n TYR 324 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rhq n GLY 325 N 1.45 -0.33 3.72 2.72 0.00 -0.16 -5.00 105.19 107.59 2rhq n GLY 325 Ca 0.08 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2rhq n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 326 N -3.29 4.42 -0.88 -0.61 1.01 -0.97 -4.94 121.20 115.94 2rhq s ILE 326 Ca 0.37 1.87 0.25 0.00 0.00 0.00 0.00 60.65 63.14 2rhq s ILE 326 Cb -0.16 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2rhq s ILE 326 CO 0.64 0.22 1.46 -1.84 0.00 0.00 0.00 174.94 175.41 2rhq n GLU 327 N 3.29 0.10 -3.28 2.79 0.00 -1.26 -4.77 120.64 117.51 2rhq n GLU 327 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 57.16 57.22 2rhq n GLU 327 Cb 0.49 -1.57 -0.04 0.00 0.00 0.00 0.00 31.44 30.32 2rhq n GLU 327 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2rhq s ASP 328 N -3.42 -0.65 0.58 -1.84 -1.08 -1.26 -4.85 116.67 104.14 2rhq s ASP 328 Ca 0.10 0.65 0.29 0.00 -0.52 0.00 0.00 52.55 53.07 2rhq s ASP 328 Cb 0.16 1.70 1.44 0.00 -1.46 0.00 0.00 42.92 44.77 2rhq s ASP 328 CO 0.68 -0.27 1.85 -0.29 0.52 0.00 0.00 175.17 177.66 2rhq h ILE 329 N 6.08 0.37 0.00 4.11 2.10 -1.54 0.26 117.51 128.89 2rhq h ILE 329 Ca -0.21 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.73 2rhq h ILE 329 Cb 1.15 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2rhq h ILE 329 CO 0.25 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.86 2rhq n ARG 330 N -3.80 0.04 0.19 2.19 1.74 -1.26 -2.52 116.66 113.24 2rhq n ARG 330 Ca 0.12 0.19 0.06 0.00 -0.77 0.00 0.00 57.85 57.45 2rhq n ARG 330 Cb 0.81 -1.56 0.37 0.00 -1.02 0.00 0.00 32.46 31.06 2rhq n ARG 330 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2rhq h TYR 331 N 0.00 0.00 -0.07 -1.55 -1.99 -1.35 -1.83 116.97 110.18 2rhq h TYR 331 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2rhq h TYR 331 Cb 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2rhq h TYR 331 CO 0.00 0.36 -0.09 0.74 -0.00 0.00 0.00 178.16 179.17 2rhq h PHE 332 N 0.00 0.11 -0.13 4.88 0.04 -1.67 -3.24 116.94 116.93 2rhq h PHE 332 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2rhq h PHE 332 Cb 0.83 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2rhq h PHE 332 CO 0.00 0.20 0.00 0.66 -0.60 0.00 0.00 178.31 178.57 2rhq n TYR 333 N -4.37 0.17 -0.04 -0.55 4.02 -0.75 -4.44 117.16 111.20 2rhq n TYR 333 Ca -0.02 -0.26 -0.01 0.00 -0.01 0.00 0.00 57.90 57.61 2rhq n TYR 333 Cb 0.20 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.36 2rhq n TYR 333 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2rhq n THR 334 N 0.33 0.86 -3.64 -0.72 -1.04 -0.85 -5.02 114.28 104.20 2rhq n THR 334 Ca 0.06 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.05 61.14 2rhq n THR 334 Cb 0.29 -0.36 0.07 0.00 -1.82 0.00 0.00 70.33 68.51 2rhq n THR 334 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2rhq n ASN 335 N -2.61 -4.63 -4.71 8.00 3.02 -1.24 -4.94 115.26 108.16 2rhq n ASN 335 Ca -0.18 -0.63 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 2rhq n ASN 335 Cb 0.89 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 2rhq n ASN 335 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rhq s ASP 336 N -3.65 6.62 0.53 6.41 3.68 -1.26 -4.90 116.67 124.11 2rhq s ASP 336 Ca 0.42 2.53 0.32 0.00 2.13 0.00 0.00 52.55 57.95 2rhq s ASP 336 Cb -0.19 -2.58 1.35 0.00 -1.45 0.00 0.00 42.92 40.05 2rhq s ASP 336 CO 0.76 -0.83 1.99 -0.37 0.13 0.00 0.00 175.17 176.84 2rhq h VAL 337 N 4.37 0.17 0.00 1.11 -1.51 -1.99 -2.12 116.25 116.27 2rhq h VAL 337 Ca -0.42 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2rhq h VAL 337 Cb 1.20 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 2rhq h VAL 337 CO 0.92 0.06 -0.02 0.03 -1.23 0.00 0.00 177.57 177.33 2rhq h ARG 338 N 0.00 0.00 0.01 5.19 3.08 -1.97 -0.05 114.38 120.64 2rhq h ARG 338 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2rhq h ARG 338 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2rhq h ARG 338 CO 0.01 0.02 -1.13 0.35 -1.07 0.00 0.00 179.97 178.14 2rhq h PHE 339 N 0.00 0.03 -0.47 3.04 3.57 -1.83 -3.41 116.94 117.88 2rhq h PHE 339 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2rhq h PHE 339 Cb 0.43 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2rhq h PHE 339 CO 0.00 1.44 0.13 -0.07 -2.23 0.00 0.00 178.31 177.58 2rhq h LEU 340 N -0.95 0.70 0.00 0.59 3.38 -1.13 -2.93 115.31 114.98 2rhq h LEU 340 Ca -0.31 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2rhq h LEU 340 Cb 1.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2rhq h LEU 340 CO -0.17 0.74 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2rhq n GLU 341 N -4.51 0.68 0.00 1.13 1.02 -0.05 -2.02 120.64 116.90 2rhq n GLU 341 Ca 0.01 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.30 2rhq n GLU 341 Cb 0.20 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 30.88 2rhq n GLU 341 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2rhq n GLN 342 N -1.06 0.52 -1.84 3.49 6.02 -1.11 -4.25 117.38 119.16 2rhq n GLN 342 Ca 0.17 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.97 2rhq n GLN 342 Cb 0.10 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.91 2rhq n GLN 342 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2rhq n PHE 343 N -1.23 2.44 0.18 1.08 3.01 -0.85 -4.73 117.46 117.36 2rhq n PHE 343 Ca 0.15 -2.15 0.04 0.00 1.01 0.00 0.00 57.45 56.51 2rhq n PHE 343 Cb 0.20 -0.35 0.31 0.00 -0.01 0.00 0.00 39.48 39.64 2rhq n PHE 343 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2rhq h LYS 344 N 2.04 0.00 -6.20 -1.08 1.57 -1.80 -3.26 116.57 107.84 2rhq h LYS 344 Ca 0.33 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.58 2rhq h LYS 344 Cb 1.47 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.71 2rhq h LYS 344 CO 0.68 0.42 -0.59 0.00 -0.57 0.00 0.00 179.45 179.39 2rhq s ALA 345 N -3.64 3.37 0.89 3.86 0.00 -1.26 -4.91 121.76 120.07 2rhq s ALA 345 Ca -0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 2rhq s ALA 345 Cb 0.11 -1.02 0.12 0.00 0.00 0.00 0.00 23.12 22.34 2rhq s ALA 345 CO 0.70 0.25 1.10 0.14 0.00 0.00 0.00 175.76 177.95 2rhq s VAL 346 N -2.24 2.60 0.26 0.00 -7.23 -1.26 -5.10 120.40 107.43 2rhq s VAL 346 Ca 0.32 0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.74 2rhq s VAL 346 Cb -0.07 -2.79 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 2rhq s VAL 346 CO 0.22 -0.26 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.13 2rhq s GLU 347 N -5.05 1.47 0.37 4.82 2.02 -1.26 -5.18 118.70 115.89 2rhq s GLU 347 Ca 0.63 -1.75 0.05 0.00 0.02 0.00 0.00 54.97 53.92 2rhq s GLU 347 Cb -0.17 -0.88 -0.03 0.00 0.10 0.00 0.00 34.13 33.16 2rhq s GLU 347 CO 0.56 -0.05 0.20 0.16 0.02 0.00 0.00 175.26 176.15 2rhq s ASP 348 N -3.39 2.22 0.00 -0.19 1.47 -1.26 -5.00 116.67 110.52 2rhq s ASP 348 Ca 0.30 -1.72 0.00 0.00 1.18 0.00 0.00 52.55 52.31 2rhq s ASP 348 Cb 0.05 0.55 0.00 0.00 -0.34 0.00 0.00 42.92 43.18 2rhq s ASP 348 CO 0.11 -1.01 0.51 0.54 0.68 0.00 0.00 175.17 176.00 2rhq n ARG 349 N -0.77 0.00 0.00 2.11 1.74 -1.26 -4.95 116.66 113.53 2rhq n ARG 349 Ca 0.01 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2rhq n ARG 349 Cb 0.64 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2rhq n ARG 349 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rhq n GLY 350 N -1.01 3.25 0.00 -0.13 0.00 -1.26 -4.98 105.19 101.06 2rhq n GLY 350 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2rhq n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50