#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhq s LEU 2 N 0.00 4.13 -0.31 -0.89 1.43 -1.26 -0.83 118.68 120.95 2rhq s LEU 2 Ca 0.00 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.17 2rhq s LEU 2 Cb 0.00 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2rhq s LEU 2 CO 0.00 -0.26 0.06 -0.63 0.23 0.00 0.00 176.35 175.75 2rhq s ILE 3 N 1.48 3.62 0.03 -0.59 -1.09 0.38 -4.80 121.20 120.22 2rhq s ILE 3 Ca 0.01 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.12 2rhq s ILE 3 Cb -0.18 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 2rhq s ILE 3 CO 0.03 -0.03 1.16 -0.55 -1.23 0.00 0.00 174.94 174.32 2rhq s SER 4 N 1.40 7.13 0.04 3.58 0.15 -1.26 -1.10 113.70 123.65 2rhq s SER 4 Ca -0.00 1.91 -0.26 0.00 0.70 0.00 0.00 55.95 58.29 2rhq s SER 4 Cb -0.18 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.41 2rhq s SER 4 CO 0.01 -0.45 1.40 -1.13 1.20 0.00 0.00 173.24 174.27 2rhq h ASN 5 N 6.91 -0.84 -0.21 5.45 -0.73 -1.67 -0.93 115.58 123.56 2rhq h ASN 5 Ca -0.40 0.04 0.02 0.00 1.87 0.00 0.00 56.30 57.82 2rhq h ASN 5 Cb 1.21 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 40.00 2rhq h ASN 5 CO 0.81 -0.57 -0.12 1.21 -0.37 0.00 0.00 177.43 178.39 2rhq n GLU 6 N -4.58 -0.09 -0.13 6.67 0.00 -1.26 -1.66 120.64 119.59 2rhq n GLU 6 Ca -0.11 0.39 -0.10 0.00 0.00 0.00 0.00 57.16 57.33 2rhq n GLU 6 Cb 0.37 -0.57 -0.02 0.00 0.00 0.00 0.00 31.44 31.22 2rhq n GLU 6 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 2rhq h TRP 7 N 0.00 0.65 -0.30 4.31 7.01 -1.92 -2.67 115.95 123.03 2rhq h TRP 7 Ca 0.03 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 60.94 2rhq h TRP 7 Cb 0.08 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2rhq h TRP 7 CO -0.28 0.66 0.18 1.25 -2.79 0.00 0.00 178.44 177.45 2rhq h LEU 8 N 0.46 0.35 -0.46 0.65 5.85 -0.32 0.19 115.31 122.04 2rhq h LEU 8 Ca 0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2rhq h LEU 8 Cb 0.36 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2rhq h LEU 8 CO 0.01 0.28 0.00 0.29 -0.34 0.00 0.00 178.44 178.68 2rhq n LYS 9 N -4.47 0.07 0.25 1.25 5.02 -0.66 -1.07 118.16 118.54 2rhq n LYS 9 Ca 0.01 0.45 0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2rhq n LYS 9 Cb 0.09 -1.68 0.64 0.00 -0.02 0.00 0.00 35.03 34.06 2rhq n LYS 9 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rhq h ASP 10 N 0.00 0.00 0.00 4.39 3.45 -0.71 -3.34 116.42 120.21 2rhq h ASP 10 Ca 0.00 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 2rhq h ASP 10 Cb 0.13 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 2rhq h ASP 10 CO 0.00 0.16 -1.63 -1.22 -1.57 0.00 0.00 179.24 174.98 2rhq n TYR 11 N -3.79 0.00 -3.61 4.55 4.01 -0.23 -4.81 117.16 113.27 2rhq n TYR 11 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 2rhq n TYR 11 Cb 0.26 -0.40 -0.07 0.00 -0.31 0.00 0.00 39.34 38.83 2rhq n TYR 11 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2rhq s VAL 12 N -2.51 0.00 -0.17 -0.72 0.11 -0.98 0.26 120.40 116.39 2rhq s VAL 12 Ca -0.05 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 2rhq s VAL 12 Cb 0.05 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2rhq s VAL 12 CO 0.45 0.00 -0.20 -0.62 -3.33 0.00 0.00 175.10 171.40 2rhq s ASP 13 N -0.07 3.15 0.19 3.54 -1.08 -1.26 -3.84 116.67 117.30 2rhq s ASP 13 Ca -0.01 -0.63 0.23 0.00 -0.52 0.00 0.00 52.55 51.62 2rhq s ASP 13 Cb -0.04 -1.48 0.16 0.00 -1.46 0.00 0.00 42.92 40.11 2rhq s ASP 13 CO 0.01 0.02 1.20 0.00 0.52 0.00 0.00 175.17 176.92 2rhq h ALA 14 N 7.78 0.57 0.00 3.66 0.00 -1.97 -3.47 119.26 125.83 2rhq h ALA 14 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rhq h ALA 14 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2rhq h ALA 14 CO 0.62 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.28 2rhq n GLY 15 N 1.24 0.60 3.08 0.00 0.00 -1.26 -5.00 105.19 103.84 2rhq n GLY 15 Ca 0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2rhq n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhq s VAL 16 N -2.00 0.10 0.78 1.61 1.01 -1.26 -5.16 120.40 115.49 2rhq s VAL 16 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2rhq s VAL 16 Cb 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 36.38 35.92 2rhq s VAL 16 CO 0.00 -0.47 1.09 -1.59 0.00 0.00 0.00 175.10 174.13 2rhq s LYS 17 N -1.73 2.22 0.39 2.72 -2.85 -1.26 -4.81 119.74 114.42 2rhq s LYS 17 Ca -0.12 1.06 0.15 0.00 -1.00 0.00 0.00 55.97 56.06 2rhq s LYS 17 Cb -0.06 -1.90 0.81 0.00 -2.06 0.00 0.00 37.83 34.61 2rhq s LYS 17 CO -0.01 -1.64 1.85 -0.24 0.10 0.00 0.00 175.35 175.41 2rhq h VAL 18 N -1.12 1.12 -0.28 1.79 3.04 -2.00 -1.78 116.25 117.03 2rhq h VAL 18 Ca -0.45 -1.22 -0.16 0.00 -1.01 0.00 0.00 66.70 63.87 2rhq h VAL 18 Cb 1.24 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2rhq h VAL 18 CO 0.53 0.33 -0.46 -0.33 -1.01 0.00 0.00 177.57 176.64 2rhq h GLU 19 N 0.00 0.73 -0.05 4.17 3.07 -1.99 0.08 114.58 120.59 2rhq h GLU 19 Ca -0.00 -0.41 -0.14 0.00 -0.50 0.00 0.00 59.36 58.30 2rhq h GLU 19 Cb 0.65 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2rhq h GLU 19 CO 0.04 1.03 -0.60 -0.44 -1.40 0.00 0.00 179.01 177.65 2rhq h ASP 20 N 0.59 0.19 0.20 1.42 3.32 -1.75 -2.55 116.42 117.84 2rhq h ASP 20 Ca 0.04 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2rhq h ASP 20 Cb 1.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2rhq h ASP 20 CO 0.10 0.75 -0.10 0.25 -1.72 0.00 0.00 179.24 178.52 2rhq h LEU 21 N 0.13 -0.23 -1.04 1.55 5.85 -1.16 -2.34 115.31 118.06 2rhq h LEU 21 Ca -0.01 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.71 2rhq h LEU 21 Cb 1.09 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 2rhq h LEU 21 CO 0.09 -0.02 0.63 0.00 -0.34 0.00 0.00 178.44 178.80 2rhq h ALA 22 N 0.32 1.54 -0.22 1.25 0.00 -0.89 -1.96 119.26 119.30 2rhq h ALA 22 Ca -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2rhq h ALA 22 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2rhq h ALA 22 CO 0.05 0.23 -0.51 1.49 0.00 0.00 0.00 179.25 180.51 2rhq h GLU 23 N 0.99 0.73 -0.28 0.00 4.57 -1.29 0.67 114.58 119.96 2rhq h GLU 23 Ca 0.48 -0.49 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2rhq h GLU 23 Cb 0.46 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2rhq h GLU 23 CO -0.24 1.11 -0.35 -0.09 -1.18 0.00 0.00 179.01 178.26 2rhq h ARG 24 N 0.45 0.63 -0.29 1.92 9.65 -1.20 -0.55 114.38 124.99 2rhq h ARG 24 Ca -0.00 -0.30 -0.03 0.00 -1.10 0.00 0.00 59.98 58.55 2rhq h ARG 24 Cb 1.12 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2rhq h ARG 24 CO 0.11 0.89 0.07 0.82 2.80 0.00 0.00 179.97 184.66 2rhq h ILE 25 N 0.53 1.22 -0.18 1.20 2.04 -1.23 -2.73 117.51 118.37 2rhq h ILE 25 Ca 0.06 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2rhq h ILE 25 Cb 0.85 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2rhq h ILE 25 CO 0.07 0.23 0.04 0.74 0.00 0.00 0.00 178.15 179.24 2rhq h THR 26 N 0.30 0.93 -0.26 -0.27 2.02 -0.57 -2.24 112.91 112.83 2rhq h THR 26 Ca 0.09 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.27 2rhq h THR 26 Cb 0.29 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2rhq h THR 26 CO 0.00 0.02 0.17 0.03 0.37 0.00 0.00 175.52 176.12 2rhq h ARG 27 N 0.12 0.18 -0.52 6.66 3.08 -1.01 -2.30 114.38 120.60 2rhq h ARG 27 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2rhq h ARG 27 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2rhq h ARG 27 CO -0.10 0.12 0.00 0.25 -1.07 0.00 0.00 179.97 179.17 2rhq n THR 28 N -4.49 0.70 0.00 2.04 -2.24 -1.04 -4.93 114.28 104.33 2rhq n THR 28 Ca 0.02 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2rhq n THR 28 Cb 0.19 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2rhq n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhq n GLY 29 N 1.52 1.09 3.16 3.38 0.00 -0.86 -4.76 105.19 108.72 2rhq n GLY 29 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2rhq n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 30 N 0.00 2.45 -0.31 -0.61 1.01 -0.86 -4.91 121.20 117.97 2rhq s ILE 30 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 2rhq s ILE 30 Cb 0.00 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2rhq s ILE 30 CO 0.00 0.36 1.15 -0.70 0.00 0.00 0.00 174.94 175.75 2rhq s GLU 31 N 1.30 4.03 -0.66 2.79 2.56 -1.26 -2.53 118.70 124.94 2rhq s GLU 31 Ca 0.02 1.15 -0.25 0.00 0.00 0.00 0.00 54.97 55.89 2rhq s GLU 31 Cb -0.15 -3.78 0.04 0.00 2.00 0.00 0.00 34.13 32.25 2rhq s GLU 31 CO -0.08 -0.95 1.12 0.08 -0.56 0.00 0.00 175.26 174.86 2rhq s VAL 32 N 3.84 4.05 0.23 3.70 1.01 -1.26 -0.64 120.40 131.33 2rhq s VAL 32 Ca 0.49 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2rhq s VAL 32 Cb -0.14 -4.75 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 2rhq s VAL 32 CO 0.17 -1.53 1.52 -0.78 0.00 0.00 0.00 175.10 174.49 2rhq h ASP 33 N 9.69 0.16 -5.50 3.32 1.82 -1.29 -3.48 116.42 121.14 2rhq h ASP 33 Ca -0.27 -0.10 0.21 0.00 -0.39 0.00 0.00 57.03 56.48 2rhq h ASP 33 Cb 1.06 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.97 2rhq h ASP 33 CO 1.20 0.80 0.64 0.54 -1.61 0.00 0.00 179.24 180.81 2rhq s ASN 34 N -6.87 -0.04 -0.10 2.28 2.20 -1.22 -5.03 114.94 106.16 2rhq s ASN 34 Ca -0.02 -0.49 -0.01 0.00 -0.94 0.00 0.00 52.86 51.40 2rhq s ASN 34 Cb 0.12 0.41 0.03 0.00 -2.00 0.00 0.00 41.25 39.80 2rhq s ASN 34 CO 0.79 -0.79 -0.05 -0.32 -2.94 0.00 0.00 177.10 173.80 2rhq s MET 35 N -2.41 1.18 -0.28 3.55 -2.45 -1.26 -0.55 119.30 117.08 2rhq s MET 35 Ca 0.20 -0.13 -0.09 0.00 -1.25 0.00 0.00 55.69 54.42 2rhq s MET 35 Cb -0.01 -1.38 -0.03 0.00 1.25 0.00 0.00 34.83 34.66 2rhq s MET 35 CO 0.03 -0.29 0.13 0.42 1.05 0.00 0.00 175.02 176.36 2rhq s ILE 36 N 1.81 4.68 -0.32 10.11 1.09 0.14 -4.90 121.20 133.81 2rhq s ILE 36 Ca 0.05 -0.16 -0.13 0.00 -1.10 0.00 0.00 60.65 59.31 2rhq s ILE 36 Cb -0.13 -3.27 -0.03 0.00 -1.06 0.00 0.00 42.46 37.98 2rhq s ILE 36 CO -0.07 0.22 0.24 -0.62 -0.10 0.00 0.00 174.94 174.61 2rhq s ASP 37 N 1.65 6.07 0.10 3.58 2.15 -1.26 -0.32 116.67 128.65 2rhq s ASP 37 Ca 0.06 -0.24 0.25 0.00 0.43 0.00 0.00 52.55 53.05 2rhq s ASP 37 Cb -0.16 -2.14 0.50 0.00 -0.30 0.00 0.00 42.92 40.82 2rhq s ASP 37 CO 0.07 -0.18 1.45 -1.22 -0.17 0.00 0.00 175.17 175.11 2rhq n TYR 38 N 5.13 0.48 1.76 -5.34 4.01 0.06 -3.29 117.16 119.97 2rhq n TYR 38 Ca -0.13 0.14 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2rhq n TYR 38 Cb 0.50 -0.62 0.85 0.00 -0.31 0.00 0.00 39.34 39.76 2rhq n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2rhq n SER 39 N -1.99 0.09 -4.70 7.72 3.41 -1.21 -4.84 113.62 112.10 2rhq n SER 39 Ca 0.04 -0.71 -0.42 0.00 -0.26 0.00 0.00 58.87 57.52 2rhq n SER 39 Cb 0.41 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2rhq n SER 39 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rhq s LYS 40 N -2.22 4.39 0.00 4.33 2.20 -1.21 -3.35 119.74 123.89 2rhq s LYS 40 Ca 0.40 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 2rhq s LYS 40 Cb 0.21 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2rhq s LYS 40 CO 0.41 -0.36 0.00 -0.25 -0.36 0.00 0.00 175.35 174.78 2rhq n ASP 41 N 4.64 -1.71 -4.01 1.43 8.00 -1.26 -4.64 116.55 119.00 2rhq n ASP 41 Ca 0.10 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.36 2rhq n ASP 41 Cb 0.46 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 2rhq n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rhq s ILE 42 N -2.00 1.03 -0.02 0.53 1.01 -1.21 -2.26 121.20 118.28 2rhq s ILE 42 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2rhq s ILE 42 Cb 0.00 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2rhq s ILE 42 CO 0.00 0.33 0.04 -0.75 0.00 0.00 0.00 174.94 174.56 2rhq s LYS 43 N 0.61 0.03 -0.65 2.79 2.20 -0.16 -4.89 119.74 119.68 2rhq s LYS 43 Ca -0.12 0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.55 2rhq s LYS 43 Cb -0.15 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 2rhq s LYS 43 CO 0.03 -0.04 0.55 0.09 -0.36 0.00 0.00 175.35 175.62 2rhq n ASN 44 N 3.29 -3.06 -4.47 1.43 3.02 -1.26 -1.66 115.26 112.55 2rhq n ASN 44 Ca -0.15 -0.30 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 2rhq n ASN 44 Cb 0.58 -2.83 -0.12 0.00 -0.61 0.00 0.00 39.78 36.79 2rhq n ASN 44 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rhq s LEU 45 N -4.21 3.56 0.15 3.41 2.96 -1.26 -1.35 118.68 121.93 2rhq s LEU 45 Ca 0.14 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2rhq s LEU 45 Cb -0.06 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2rhq s LEU 45 CO 0.37 -0.05 -0.06 0.68 -1.32 0.00 0.00 176.35 175.97 2rhq s VAL 46 N 1.64 0.95 0.10 1.68 -7.23 -0.13 -0.71 120.40 116.69 2rhq s VAL 46 Ca 0.06 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 57.93 2rhq s VAL 46 Cb -0.15 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 2rhq s VAL 46 CO 0.05 -0.68 0.93 -0.69 -0.31 0.00 0.00 175.10 174.39 2rhq s VAL 47 N -3.47 4.55 0.15 1.32 1.01 -0.18 -0.46 120.40 123.32 2rhq s VAL 47 Ca 0.18 1.99 0.09 0.00 0.00 0.00 0.00 61.98 64.25 2rhq s VAL 47 Cb 0.04 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2rhq s VAL 47 CO 0.01 0.32 -0.15 -0.83 0.00 0.00 0.00 175.10 174.45 2rhq s GLY 48 N 0.02 1.72 -0.21 4.51 0.00 -0.53 -1.12 107.32 111.70 2rhq s GLY 48 Ca 0.46 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 2rhq s GLY 48 CO 0.29 -1.43 0.03 -0.47 0.00 0.00 0.00 173.10 171.52 2rhq s TYR 49 N -1.43 3.09 -0.54 1.90 5.04 -0.44 0.05 117.35 125.01 2rhq s TYR 49 Ca 0.21 -0.35 -0.24 0.00 -2.44 0.00 0.00 57.07 54.25 2rhq s TYR 49 Cb -0.10 -2.12 0.04 0.00 0.35 0.00 0.00 41.96 40.13 2rhq s TYR 49 CO 0.12 -0.20 0.91 0.42 -1.34 0.00 0.00 175.55 175.46 2rhq s ILE 50 N 1.06 4.44 0.03 3.14 1.01 -0.44 -0.61 121.20 129.83 2rhq s ILE 50 Ca 0.03 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 2rhq s ILE 50 Cb -0.14 -4.51 -0.26 0.00 0.01 0.00 0.00 42.46 37.57 2rhq s ILE 50 CO 0.02 -1.06 1.10 1.56 0.00 0.00 0.00 174.94 176.57 2rhq h GLN 51 N 9.26 0.53 -3.21 2.79 4.20 -0.99 0.38 115.11 128.07 2rhq h GLN 51 Ca -0.26 -0.62 -0.09 0.00 0.06 0.00 0.00 58.65 57.74 2rhq h GLN 51 Cb 1.08 0.19 -0.17 0.00 0.30 0.00 0.00 27.48 28.88 2rhq h GLN 51 CO 1.07 1.24 -0.20 -1.54 -0.67 0.00 0.00 178.83 178.73 2rhq s SER 52 N -7.07 -0.18 -0.05 1.46 1.04 -1.18 -4.59 113.70 103.13 2rhq s SER 52 Ca -0.12 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.18 2rhq s SER 52 Cb 0.05 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2rhq s SER 52 CO 0.87 -0.63 0.01 -0.75 0.98 0.00 0.00 173.24 173.73 2rhq s LYS 53 N -2.49 0.34 -0.08 4.02 2.20 -1.26 -1.13 119.74 121.34 2rhq s LYS 53 Ca -0.05 0.16 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2rhq s LYS 53 Cb -0.01 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.59 2rhq s LYS 53 CO -0.03 -0.25 -0.05 -2.00 -0.36 0.00 0.00 175.35 172.66 2rhq s GLU 54 N 1.69 2.93 -0.12 4.03 2.12 -0.50 -4.95 118.70 123.90 2rhq s GLU 54 Ca -0.00 -0.52 0.18 0.00 0.36 0.00 0.00 54.97 54.99 2rhq s GLU 54 Cb -0.13 -2.67 0.43 0.00 0.26 0.00 0.00 34.13 32.02 2rhq s GLU 54 CO -0.03 0.60 1.19 0.36 -0.54 0.00 0.00 175.26 176.84 2rhq n LYS 55 N 2.43 1.00 -0.00 4.30 2.85 -1.25 -0.55 118.16 126.93 2rhq n LYS 55 Ca -0.18 -2.78 0.00 0.00 -1.05 0.00 0.00 58.31 54.30 2rhq n LYS 55 Cb 0.53 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 33.98 2rhq n LYS 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rhq n GLY 56 N -0.33 1.95 0.00 2.58 0.00 -1.26 -4.44 105.19 103.69 2rhq n GLY 56 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2rhq n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rhq n SER 57 N 0.52 0.00 -3.92 1.61 2.88 -1.26 -5.13 113.62 108.32 2rhq n SER 57 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2rhq n SER 57 Cb 0.49 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.94 2rhq n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rhq n GLY 62 N 0.00 2.97 3.50 0.46 0.00 -1.26 -5.09 105.19 105.76 2rhq n GLY 62 Ca 0.00 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 2rhq n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rhq s ASN 63 N -3.17 6.29 -0.26 1.61 0.01 -1.26 -3.88 114.94 114.28 2rhq s ASN 63 Ca 0.18 -0.55 -0.09 0.00 -0.71 0.00 0.00 52.86 51.70 2rhq s ASN 63 Cb -0.01 -2.42 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 2rhq s ASN 63 CO 0.12 -1.24 0.13 -0.63 -1.51 0.00 0.00 177.10 173.97 2rhq s ILE 64 N 3.84 4.84 -0.06 0.60 -1.09 0.29 -0.96 121.20 128.66 2rhq s ILE 64 Ca 0.27 0.01 0.04 0.00 -2.23 0.00 0.00 60.65 58.74 2rhq s ILE 64 Cb -0.14 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2rhq s ILE 64 CO 0.16 0.30 -0.18 0.00 -1.23 0.00 0.00 174.94 173.99 2rhq s GLN 66 N -0.36 4.02 -0.12 0.00 -1.52 -0.28 -1.07 119.66 120.32 2rhq s GLN 66 Ca 0.03 -0.30 0.01 0.00 -1.95 0.00 0.00 55.36 53.15 2rhq s GLN 66 Cb -0.12 -3.54 0.02 0.00 -0.22 0.00 0.00 33.01 29.15 2rhq s GLN 66 CO 0.02 0.00 -0.13 0.08 -0.25 0.00 0.00 175.29 175.02 2rhq s VAL 67 N 1.22 1.37 -0.27 1.09 1.01 -0.40 -0.28 120.40 124.14 2rhq s VAL 67 Ca 0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2rhq s VAL 67 Cb -0.14 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2rhq s VAL 67 CO 0.06 0.42 1.41 -0.62 0.00 0.00 0.00 175.10 176.37 2rhq s ASP 68 N 1.31 6.58 -0.24 3.32 3.68 0.23 -1.44 116.67 130.10 2rhq s ASP 68 Ca -0.00 1.37 0.11 0.00 2.13 0.00 0.00 52.55 56.15 2rhq s ASP 68 Cb -0.14 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.26 2rhq s ASP 68 CO -0.06 -1.13 1.37 2.30 0.13 0.00 0.00 175.17 177.78 2rhq n ILE 69 N 6.25 2.38 -1.00 4.11 -5.35 -1.26 -1.33 119.36 123.16 2rhq n ILE 69 Ca 0.16 -2.74 0.00 0.00 -0.27 0.00 0.00 62.75 59.90 2rhq n ILE 69 Cb 0.46 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2rhq n ILE 69 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhq n GLY 70 N -1.09 0.43 4.00 3.28 0.00 -1.24 -2.91 105.19 107.66 2rhq n GLY 70 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2rhq n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhq s GLU 71 N -0.33 2.09 0.22 1.61 2.02 -1.26 -4.85 118.70 118.20 2rhq s GLU 71 Ca 0.00 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 53.66 2rhq s GLU 71 Cb 0.00 -2.48 0.26 0.00 0.10 0.00 0.00 34.13 32.01 2rhq s GLU 71 CO 0.00 -1.07 1.62 1.49 0.02 0.00 0.00 175.26 177.32 2rhq h GLU 72 N -0.14 -0.00 -6.23 1.61 4.57 -2.03 -3.43 114.58 108.93 2rhq h GLU 72 Ca -0.36 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.22 2rhq h GLU 72 Cb 1.28 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.62 2rhq h GLU 72 CO 0.43 -0.00 -0.85 -1.21 -1.18 0.00 0.00 179.01 176.20 2rhq s GLU 73 N -6.23 1.40 0.77 1.92 0.41 -1.26 -5.13 118.70 110.58 2rhq s GLU 73 Ca -0.14 -1.02 -0.15 0.00 -0.41 0.00 0.00 54.97 53.25 2rhq s GLU 73 Cb 0.20 -1.57 0.05 0.00 -1.78 0.00 0.00 34.13 31.04 2rhq s GLU 73 CO 0.74 0.39 1.18 -2.30 -0.49 0.00 0.00 175.26 174.78 2rhq n PRO 74 N 1.66 0.40 -4.47 0.39 -0.02 -1.26 -4.74 135.00 126.97 2rhq n PRO 74 Ca -0.18 0.21 -0.33 0.00 -2.02 0.00 0.00 63.50 61.18 2rhq n PRO 74 Cb 0.53 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 2rhq n PRO 74 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2rhq s VAL 75 N -1.94 3.80 -0.02 -1.45 -7.23 -0.52 -4.87 120.40 108.17 2rhq s VAL 75 Ca 0.75 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 60.00 2rhq s VAL 75 Cb -0.32 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2rhq s VAL 75 CO 0.49 0.46 0.96 -1.58 -0.31 0.00 0.00 175.10 175.12 2rhq s GLN 76 N -1.24 4.53 -0.10 4.82 0.74 -1.26 -1.28 119.66 125.87 2rhq s GLN 76 Ca 0.16 1.37 -0.01 0.00 0.05 0.00 0.00 55.36 56.94 2rhq s GLN 76 Cb -0.11 -3.47 0.03 0.00 1.10 0.00 0.00 33.01 30.55 2rhq s GLN 76 CO 0.06 -0.07 -0.06 0.42 -0.55 0.00 0.00 175.29 175.09 2rhq s ILE 77 N 1.12 0.86 -0.08 -2.34 1.01 -0.23 0.75 121.20 122.28 2rhq s ILE 77 Ca 0.50 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 2rhq s ILE 77 Cb -0.20 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 2rhq s ILE 77 CO 0.26 0.34 1.19 -0.69 0.00 0.00 0.00 174.94 176.04 2rhq s VAL 78 N 1.78 4.32 -0.09 2.92 1.01 -1.26 -1.07 120.40 128.00 2rhq s VAL 78 Ca 0.05 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.63 2rhq s VAL 78 Cb -0.12 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.25 2rhq s VAL 78 CO -0.07 -0.03 0.06 0.00 0.00 0.00 0.00 175.10 175.06 2rhq n GLY 80 N 5.27 0.64 3.80 0.00 0.00 -1.26 -4.17 105.19 109.47 2rhq n GLY 80 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2rhq n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhq s ALA 81 N -1.31 3.72 -1.18 4.61 0.00 -1.26 -4.95 121.76 121.39 2rhq s ALA 81 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 51.96 51.59 2rhq s ALA 81 Cb 0.00 -2.23 0.57 0.00 0.00 0.00 0.00 23.12 21.46 2rhq s ALA 81 CO 0.00 0.35 1.36 -2.30 0.00 0.00 0.00 175.76 175.17 2rhq n PRO 82 N 2.68 0.08 0.00 0.00 -0.02 -1.26 -2.16 135.00 134.31 2rhq n PRO 82 Ca -0.15 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2rhq n PRO 82 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2rhq n PRO 82 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2rhq n ASN 83 N -1.41 0.54 -4.76 2.55 6.94 -1.26 -5.02 115.26 112.84 2rhq n ASN 83 Ca 0.04 -0.79 -0.41 0.00 -0.02 0.00 0.00 54.58 53.41 2rhq n ASN 83 Cb 0.12 0.32 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 2rhq n ASN 83 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rhq s VAL 84 N -0.32 3.20 0.16 3.53 0.11 -0.92 -4.99 120.40 121.18 2rhq s VAL 84 Ca 0.00 1.15 -0.16 0.00 -2.93 0.00 0.00 61.98 60.04 2rhq s VAL 84 Cb 0.00 -3.73 0.02 0.00 -1.53 0.00 0.00 36.38 31.14 2rhq s VAL 84 CO 0.00 0.25 0.44 -0.62 -3.33 0.00 0.00 175.10 171.84 2rhq s ASP 85 N -0.43 -0.20 0.82 3.54 3.68 -1.26 -5.03 116.67 117.79 2rhq s ASP 85 Ca 0.49 -0.48 -0.13 0.00 2.13 0.00 0.00 52.55 54.56 2rhq s ASP 85 Cb -0.35 0.52 0.09 0.00 -1.45 0.00 0.00 42.92 41.72 2rhq s ASP 85 CO 0.44 -0.96 1.19 0.00 0.13 0.00 0.00 175.17 175.97 2rhq s ALA 86 N -3.86 1.82 0.00 3.66 0.00 -1.26 -3.52 121.76 118.59 2rhq s ALA 86 Ca 0.08 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2rhq s ALA 86 Cb 0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2rhq s ALA 86 CO -0.06 -2.31 0.00 0.41 0.00 0.00 0.00 175.76 173.81 2rhq n GLY 87 N 0.33 3.28 3.69 0.00 0.00 0.13 -4.99 105.19 107.63 2rhq n GLY 87 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2rhq n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rhq s GLN 88 N -0.57 4.36 0.14 1.61 -0.21 -1.23 -4.82 119.66 118.94 2rhq s GLN 88 Ca 0.00 0.99 -0.30 0.00 0.02 0.00 0.00 55.36 56.07 2rhq s GLN 88 Cb 0.00 -3.53 -0.07 0.00 1.00 0.00 0.00 33.01 30.41 2rhq s GLN 88 CO 0.00 -0.19 1.04 -1.01 -2.12 0.00 0.00 175.29 173.02 2rhq s HIS 89 N 1.65 3.69 0.30 0.91 3.76 -1.26 -1.33 115.29 123.00 2rhq s HIS 89 Ca 0.39 1.68 0.01 0.00 -0.15 0.00 0.00 55.06 56.99 2rhq s HIS 89 Cb -0.17 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 2rhq s HIS 89 CO 0.15 -0.27 0.31 0.14 -0.85 0.00 0.00 174.74 174.22 2rhq s VAL 90 N -0.09 0.00 -0.25 -0.90 -7.23 0.11 -1.64 120.40 110.40 2rhq s VAL 90 Ca 0.49 -1.85 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 2rhq s VAL 90 Cb -0.27 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2rhq s VAL 90 CO 0.32 0.00 0.11 -0.63 -0.31 0.00 0.00 175.10 174.59 2rhq s ILE 91 N -3.55 4.75 -0.20 -0.62 1.01 -1.26 -1.45 121.20 119.88 2rhq s ILE 91 Ca 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 2rhq s ILE 91 Cb 0.03 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 2rhq s ILE 91 CO 0.21 0.33 -0.09 -0.69 0.00 0.00 0.00 174.94 174.70 2rhq s VAL 92 N 1.43 3.01 -0.44 2.92 1.01 0.40 -0.49 120.40 128.23 2rhq s VAL 92 Ca 0.06 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2rhq s VAL 92 Cb -0.15 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2rhq s VAL 92 CO 0.05 0.46 1.01 0.00 0.00 0.00 0.00 175.10 176.63 2rhq s ALA 93 N 1.28 3.26 0.82 5.51 0.00 -0.04 -0.96 121.76 131.64 2rhq s ALA 93 Ca 0.03 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 2rhq s ALA 93 Cb -0.14 -3.71 0.09 0.00 0.00 0.00 0.00 23.12 19.36 2rhq s ALA 93 CO -0.04 -1.99 1.13 0.15 0.00 0.00 0.00 175.76 175.00 2rhq s LYS 94 N 3.92 1.74 0.33 0.00 1.02 -0.46 -1.58 119.74 124.72 2rhq s LYS 94 Ca 0.41 1.41 -0.28 0.00 0.02 0.00 0.00 55.97 57.53 2rhq s LYS 94 Cb -0.10 -1.82 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 2rhq s LYS 94 CO 0.26 -2.07 1.29 0.28 -0.92 0.00 0.00 175.35 174.19 2rhq n VAL 95 N -3.67 1.91 -0.64 3.17 0.31 -1.26 -0.88 118.33 117.27 2rhq n VAL 95 Ca 0.11 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2rhq n VAL 95 Cb 0.52 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2rhq n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhq n GLY 96 N 0.92 0.76 3.94 2.92 0.00 -0.34 -5.02 105.19 108.38 2rhq n GLY 96 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2rhq n GLY 96 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rhq s GLY 97 N -1.79 1.51 0.01 -0.02 0.00 -0.06 -4.85 107.32 102.13 2rhq s GLY 97 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 43.82 2rhq s GLY 97 CO 0.00 -0.92 -0.18 0.50 0.00 0.00 0.00 173.10 172.50 2rhq s ARG 98 N -3.78 1.31 0.14 2.90 1.81 -0.66 -1.34 118.95 119.32 2rhq s ARG 98 Ca 0.38 -0.74 0.04 0.00 -1.72 0.00 0.00 55.73 53.70 2rhq s ARG 98 Cb -0.10 -1.32 -0.04 0.00 -0.45 0.00 0.00 34.95 33.03 2rhq s ARG 98 CO 0.31 0.35 -0.11 -0.51 -0.68 0.00 0.00 175.30 174.67 2rhq s LEU 99 N -0.76 2.50 0.99 2.53 1.43 -0.99 -0.99 118.68 123.40 2rhq s LEU 99 Ca 0.06 -0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 2rhq s LEU 99 Cb -0.07 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 2rhq s LEU 99 CO 0.00 -0.30 -0.18 -2.65 0.23 0.00 0.00 176.35 173.45 2rhq n PRO 100 N 0.00 -0.37 -1.16 1.29 -0.02 -0.96 -1.60 135.00 132.18 2rhq n PRO 100 Ca -0.12 -0.09 -0.05 0.00 -2.02 0.00 0.00 63.50 61.22 2rhq n PRO 100 Cb 0.60 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 2rhq n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhq n GLY 101 N 2.34 0.80 3.42 -1.23 0.00 -1.26 -3.65 105.19 105.61 2rhq n GLY 101 Ca 0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 2rhq n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rhq n GLY 102 N -2.20 -0.76 3.76 -0.02 0.00 -1.15 -4.99 105.19 99.83 2rhq n GLY 102 Ca -0.05 0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 2rhq n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 103 N -3.43 5.16 -0.08 -0.61 1.01 -0.63 -5.00 121.20 117.62 2rhq s ILE 103 Ca 0.24 0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.03 2rhq s ILE 103 Cb -0.04 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2rhq s ILE 103 CO 0.76 0.54 -0.23 -0.54 0.00 0.00 0.00 174.94 175.47 2rhq s LYS 104 N -0.37 2.84 -0.40 2.79 1.02 -1.26 -2.35 119.74 122.02 2rhq s LYS 104 Ca 0.10 -0.87 -0.15 0.00 0.02 0.00 0.00 55.97 55.08 2rhq s LYS 104 Cb -0.12 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2rhq s LYS 104 CO 0.01 0.29 0.31 0.42 -0.92 0.00 0.00 175.35 175.47 2rhq s ILE 105 N 0.08 5.23 -0.03 2.17 -1.09 -0.45 -5.00 121.20 122.12 2rhq s ILE 105 Ca -0.10 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 2rhq s ILE 105 Cb -0.16 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 2rhq s ILE 105 CO 0.06 -0.26 -0.12 -0.54 -1.23 0.00 0.00 174.94 172.85 2rhq s LYS 106 N 1.77 2.49 0.10 2.79 1.02 -1.26 -1.19 119.74 125.46 2rhq s LYS 106 Ca 0.07 -0.72 -0.34 0.00 0.02 0.00 0.00 55.97 55.00 2rhq s LYS 106 Cb -0.18 -2.41 -0.18 0.00 -0.52 0.00 0.00 37.83 34.53 2rhq s LYS 106 CO 0.11 0.61 0.78 -2.13 -0.92 0.00 0.00 175.35 173.80 2rhq n ARG 107 N 2.01 0.00 -3.83 1.68 0.63 -1.26 -4.64 116.66 111.24 2rhq n ARG 107 Ca -0.17 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.67 2rhq n ARG 107 Cb 0.52 -1.23 0.01 0.00 0.45 0.00 0.00 32.46 32.21 2rhq n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rhq s ALA 108 N -0.51 -0.73 -0.06 5.13 0.00 -1.03 -5.04 121.76 119.52 2rhq s ALA 108 Ca 0.77 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 2rhq s ALA 108 Cb -1.09 0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.80 2rhq s ALA 108 CO 0.56 -0.98 0.06 0.15 0.00 0.00 0.00 175.76 175.54 2rhq s LYS 109 N -2.64 0.03 -0.17 0.00 1.02 -1.26 -1.53 119.74 115.19 2rhq s LYS 109 Ca 0.16 0.29 -0.06 0.00 0.02 0.00 0.00 55.97 56.37 2rhq s LYS 109 Cb -0.05 -0.73 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 2rhq s LYS 109 CO 0.11 -0.37 0.02 -0.51 -0.92 0.00 0.00 175.35 173.69 2rhq s LEU 110 N 2.14 3.60 -1.34 3.17 1.02 0.44 -4.60 118.68 123.11 2rhq s LEU 110 Ca 0.05 0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.13 2rhq s LEU 110 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.20 2rhq s LEU 110 CO -0.04 0.18 0.15 0.54 0.02 0.00 0.00 176.35 177.21 2rhq n ARG 111 N 3.45 -0.78 -1.04 1.70 5.12 -1.26 -0.32 116.66 123.53 2rhq n ARG 111 Ca -0.17 0.06 -0.01 0.00 -1.93 0.00 0.00 57.85 55.80 2rhq n ARG 111 Cb 0.52 -3.00 -0.01 0.00 -1.16 0.00 0.00 32.46 28.82 2rhq n ARG 111 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rhq n GLY 112 N -2.35 0.51 2.95 -0.13 0.00 -1.26 -5.01 105.19 99.91 2rhq n GLY 112 Ca -0.25 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 2rhq n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhq s GLU 113 N -1.30 0.95 0.25 1.61 2.02 0.56 -5.09 118.70 117.70 2rhq s GLU 113 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 2rhq s GLU 113 Cb 0.00 -0.89 -0.14 0.00 0.10 0.00 0.00 34.13 33.20 2rhq s GLU 113 CO 0.00 0.01 1.27 0.54 0.02 0.00 0.00 175.26 177.10 2rhq n ARG 114 N 3.69 1.75 -4.04 1.61 1.74 -1.26 -0.42 116.66 119.73 2rhq n ARG 114 Ca -0.22 0.62 -0.29 0.00 -0.77 0.00 0.00 57.85 57.19 2rhq n ARG 114 Cb 0.52 -2.18 -0.17 0.00 -1.02 0.00 0.00 32.46 29.62 2rhq n ARG 114 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rhq s SER 115 N -0.02 2.55 -0.95 0.55 1.04 -0.58 -4.38 113.70 111.92 2rhq s SER 115 Ca 0.65 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2rhq s SER 115 Cb -0.69 -1.10 0.32 0.00 0.10 0.00 0.00 66.02 64.66 2rhq s SER 115 CO 0.54 -0.06 1.67 -0.62 0.98 0.00 0.00 173.24 175.75 2rhq n GLU 116 N 4.75 5.06 0.00 4.02 4.71 0.23 -2.46 120.64 136.94 2rhq n GLU 116 Ca -0.16 -4.70 0.00 0.00 -0.01 0.00 0.00 57.16 52.28 2rhq n GLU 116 Cb 0.50 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.50 2rhq n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rhq n GLY 117 N -0.08 0.84 3.21 0.62 0.00 -1.26 -4.50 105.19 104.01 2rhq n GLY 117 Ca 0.44 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2rhq n GLY 117 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2rhq s MET 118 N -1.43 0.51 -0.13 1.61 1.75 -0.62 -4.71 119.30 116.29 2rhq s MET 118 Ca 0.00 0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.52 2rhq s MET 118 Cb 0.00 0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.87 2rhq s MET 118 CO 0.00 -0.11 -0.02 0.42 -0.65 0.00 0.00 175.02 174.66 2rhq s ILE 119 N -0.59 4.12 0.07 10.11 1.01 -1.26 -0.86 121.20 133.80 2rhq s ILE 119 Ca -0.07 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2rhq s ILE 119 Cb -0.04 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2rhq s ILE 119 CO 0.02 0.54 -0.10 0.00 0.00 0.00 0.00 174.94 175.40 2rhq s SER 121 N -1.93 4.45 0.07 0.00 1.04 -1.26 -1.40 113.70 114.66 2rhq s SER 121 Ca 0.20 1.20 -0.17 0.00 0.48 0.00 0.00 55.95 57.65 2rhq s SER 121 Cb -0.11 -1.90 -0.13 0.00 0.10 0.00 0.00 66.02 63.99 2rhq s SER 121 CO 0.11 -1.99 1.35 -0.07 0.98 0.00 0.00 173.24 173.63 2rhq h LEU 122 N -1.10 0.61 -1.39 2.42 3.38 -1.86 -2.95 115.31 114.42 2rhq h LEU 122 Ca -0.47 -0.52 0.35 0.00 0.09 0.00 0.00 57.88 57.33 2rhq h LEU 122 Cb 1.28 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 2rhq h LEU 122 CO 0.61 1.01 0.75 1.56 0.09 0.00 0.00 178.44 182.46 2rhq h GLN 123 N 0.23 0.23 0.00 1.13 7.50 -1.92 0.12 115.11 122.40 2rhq h GLN 123 Ca 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2rhq h GLN 123 Cb 0.88 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.36 2rhq h GLN 123 CO 0.07 0.15 -0.01 0.39 -1.50 0.00 0.00 178.83 177.93 2rhq n GLU 124 N -4.66 0.20 -0.48 1.46 1.02 -1.12 -1.74 120.64 115.32 2rhq n GLU 124 Ca 0.31 0.16 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 2rhq n GLU 124 Cb 1.14 -1.73 0.30 0.00 -0.02 0.00 0.00 31.44 31.13 2rhq n GLU 124 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2rhq n ILE 125 N -2.08 1.71 0.00 -3.67 -5.35 0.38 -4.38 119.36 105.97 2rhq n ILE 125 Ca 0.06 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 2rhq n ILE 125 Cb 0.41 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 2rhq n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhq n GLY 126 N 0.72 0.90 3.74 3.28 0.00 -0.71 -4.86 105.19 108.26 2rhq n GLY 126 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2rhq n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 127 N -2.00 4.29 0.10 -0.61 -1.09 -1.00 -4.95 121.20 115.93 2rhq s ILE 127 Ca 0.00 2.06 -0.30 0.00 -2.23 0.00 0.00 60.65 60.18 2rhq s ILE 127 Cb 0.00 -4.32 -0.06 0.00 -1.58 0.00 0.00 42.46 36.51 2rhq s ILE 127 CO 0.00 0.41 1.04 -0.55 -1.23 0.00 0.00 174.94 174.61 2rhq s SER 128 N -0.62 7.34 0.35 3.58 0.15 -1.26 -3.57 113.70 119.67 2rhq s SER 128 Ca 0.44 1.88 0.21 0.00 0.70 0.00 0.00 55.95 59.17 2rhq s SER 128 Cb -0.25 -2.59 1.27 0.00 -1.71 0.00 0.00 66.02 62.75 2rhq s SER 128 CO 0.31 -0.22 1.47 -1.20 1.20 0.00 0.00 173.24 174.81 2rhq n SER 129 N 3.11 0.32 -0.17 5.45 7.64 -1.26 -0.82 113.62 127.88 2rhq n SER 129 Ca 0.04 1.53 0.29 0.00 1.01 0.00 0.00 58.87 61.74 2rhq n SER 129 Cb 0.48 -0.75 0.68 0.00 -1.01 0.00 0.00 64.21 63.62 2rhq n SER 129 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2rhq h ASN 130 N 0.00 0.00 0.00 6.43 4.21 -2.02 -2.64 115.58 121.56 2rhq h ASN 130 Ca 0.80 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.31 2rhq h ASN 130 Cb 2.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.35 2rhq h ASN 130 CO -0.69 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 176.78 2rhq n VAL 131 N -3.80 0.24 -2.30 2.81 0.24 -0.00 -4.47 118.33 111.05 2rhq n VAL 131 Ca 0.20 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2rhq n VAL 131 Cb 1.13 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 34.59 2rhq n VAL 131 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2rhq s VAL 132 N -0.24 3.85 0.41 3.34 1.01 -1.00 -4.22 120.40 123.55 2rhq s VAL 132 Ca 0.00 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.96 2rhq s VAL 132 Cb 0.00 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2rhq s VAL 132 CO 0.00 0.02 1.41 -2.65 0.00 0.00 0.00 175.10 173.88 2rhq n PRO 133 N 5.01 2.32 -0.32 2.72 -0.02 -1.26 -4.77 135.00 138.67 2rhq n PRO 133 Ca 0.12 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.60 2rhq n PRO 133 Cb 0.44 -2.56 0.39 0.00 -0.02 0.00 0.00 33.50 31.75 2rhq n PRO 133 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rhq h LYS 134 N 2.49 0.35 -0.94 -0.52 1.79 -1.94 -1.76 116.57 116.05 2rhq h LYS 134 Ca -0.50 -0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.11 2rhq h LYS 134 Cb 1.27 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 31.74 2rhq h LYS 134 CO 0.62 0.23 0.54 0.00 -1.08 0.00 0.00 179.45 179.76 2rhq h ALA 135 N 1.79 1.46 -0.27 3.86 0.00 -1.96 -2.32 119.26 121.83 2rhq h ALA 135 Ca 0.65 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2rhq h ALA 135 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2rhq h ALA 135 CO -0.58 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.33 2rhq n TYR 136 N -4.77 0.35 -0.07 0.00 4.01 -0.70 -4.66 117.16 111.32 2rhq n TYR 136 Ca 0.20 -0.29 -0.08 0.00 -0.16 0.00 0.00 57.90 57.56 2rhq n TYR 136 Cb 0.46 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.46 2rhq n TYR 136 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2rhq h GLU 137 N 2.74 0.27 -0.49 -0.72 4.57 -0.97 -3.05 114.58 116.93 2rhq h GLU 137 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2rhq h GLU 137 Cb 0.72 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2rhq h GLU 137 CO 0.00 0.18 0.00 0.09 -1.18 0.00 0.00 179.01 178.10 2rhq n ASN 138 N -4.98 3.57 0.00 1.04 3.02 -1.26 -4.95 115.26 111.71 2rhq n ASN 138 Ca -0.01 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2rhq n ASN 138 Cb 0.07 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2rhq n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhq n GLY 139 N 0.82 4.71 3.97 7.41 0.00 -1.15 -4.64 105.19 116.30 2rhq n GLY 139 Ca 0.18 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 2rhq n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rhq s ILE 140 N 3.47 3.82 0.22 -0.61 -5.25 -1.26 -4.38 121.20 117.22 2rhq s ILE 140 Ca 0.00 -1.07 -0.19 0.00 -0.99 0.00 0.00 60.65 58.40 2rhq s ILE 140 Cb 0.00 -3.31 -0.08 0.00 2.95 0.00 0.00 42.46 42.01 2rhq s ILE 140 CO 0.00 -0.14 0.71 0.12 -1.79 0.00 0.00 174.94 173.85 2rhq s PHE 141 N -2.22 3.65 -0.10 1.37 2.19 -0.49 -4.66 117.98 117.72 2rhq s PHE 141 Ca 0.46 1.37 -0.00 0.00 0.33 0.00 0.00 56.93 59.08 2rhq s PHE 141 Cb -0.09 -2.61 0.02 0.00 -1.31 0.00 0.00 43.02 39.04 2rhq s PHE 141 CO 0.30 0.34 -0.06 0.08 1.83 0.00 0.00 175.22 177.72 2rhq s VAL 142 N -1.51 0.87 0.30 3.12 1.01 -1.26 -4.19 120.40 118.73 2rhq s VAL 142 Ca 0.43 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2rhq s VAL 142 Cb -0.17 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.20 2rhq s VAL 142 CO 0.21 0.34 1.37 -0.36 0.00 0.00 0.00 175.10 176.66 2rhq s PHE 143 N 1.64 3.00 0.34 5.22 0.40 -0.65 -4.90 117.98 123.03 2rhq s PHE 143 Ca 0.03 1.25 0.37 0.00 -0.60 0.00 0.00 56.93 57.97 2rhq s PHE 143 Cb -0.13 -3.76 1.75 0.00 0.51 0.00 0.00 43.02 41.39 2rhq s PHE 143 CO -0.06 -2.25 2.13 -1.35 0.70 0.00 0.00 175.22 174.39 2rhq h PRO 144 N 4.03 0.00 -3.97 0.24 0.11 -1.91 -3.43 132.00 127.06 2rhq h PRO 144 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 2rhq h PRO 144 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2rhq h PRO 144 CO 0.70 0.02 -0.13 0.95 -0.21 0.00 0.00 178.00 179.33 2rhq s THR 145 N -3.90 0.00 0.26 -1.15 -4.23 -1.26 -5.08 115.64 100.28 2rhq s THR 145 Ca -0.02 -1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 58.68 2rhq s THR 145 Cb 0.11 -2.65 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 2rhq s THR 145 CO 0.50 0.00 1.26 -0.70 -0.54 0.00 0.00 174.62 175.15 2rhq s GLU 146 N -3.02 4.43 -0.01 3.99 2.12 -1.26 -4.93 118.70 120.02 2rhq s GLU 146 Ca 0.28 2.06 -0.03 0.00 0.36 0.00 0.00 54.97 57.64 2rhq s GLU 146 Cb -0.01 -3.15 -0.00 0.00 0.26 0.00 0.00 34.13 31.23 2rhq s GLU 146 CO 0.19 -0.13 0.07 0.08 -0.54 0.00 0.00 175.26 174.92 2rhq s VAL 147 N -0.59 0.05 -0.04 3.70 1.01 -1.26 -5.12 120.40 118.16 2rhq s VAL 147 Ca 0.51 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2rhq s VAL 147 Cb -0.37 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2rhq s VAL 147 CO 0.44 -0.24 1.71 -0.70 0.00 0.00 0.00 175.10 176.32 2rhq s GLU 148 N -0.74 4.16 0.27 2.72 2.56 -1.26 -4.92 118.70 121.50 2rhq s GLU 148 Ca -0.08 2.26 -0.29 0.00 0.00 0.00 0.00 54.97 56.86 2rhq s GLU 148 Cb -0.05 -4.02 -0.14 0.00 2.00 0.00 0.00 34.13 31.92 2rhq s GLU 148 CO 0.00 -0.88 1.12 -2.30 -0.56 0.00 0.00 175.26 172.65 2rhq n PRO 149 N 7.22 1.50 0.00 4.30 -0.02 -1.26 -2.19 135.00 144.54 2rhq n PRO 149 Ca 0.18 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2rhq n PRO 149 Cb 0.42 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2rhq n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhq n GLY 150 N 1.44 3.33 3.71 -1.23 0.00 -0.28 -3.72 105.19 108.44 2rhq n GLY 150 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2rhq n GLY 150 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rhq n THR 151 N -1.90 2.19 -1.63 2.61 -1.04 -0.93 -4.66 114.28 108.92 2rhq n THR 151 Ca 0.00 -0.50 -0.56 0.00 -2.04 0.00 0.00 64.05 60.95 2rhq n THR 151 Cb 0.00 -1.61 -0.07 0.00 -1.82 0.00 0.00 70.33 66.83 2rhq n THR 151 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rhq n ASP 152 N 0.55 2.27 -0.21 8.00 -0.08 -1.26 -1.01 116.55 124.80 2rhq n ASP 152 Ca 0.05 0.92 -0.08 0.00 -1.51 0.00 0.00 54.79 54.17 2rhq n ASP 152 Cb 0.38 -1.15 0.02 0.00 2.34 0.00 0.00 41.12 42.71 2rhq n ASP 152 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rhq h ALA 153 N 8.42 0.75 -0.28 -1.67 0.00 -1.19 -2.08 119.26 123.22 2rhq h ALA 153 Ca -0.40 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2rhq h ALA 153 Cb 1.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2rhq h ALA 153 CO 0.98 0.38 -0.29 -0.07 0.00 0.00 0.00 179.25 180.26 2rhq h LEU 154 N 0.80 0.57 -0.39 0.00 3.38 -1.90 0.30 115.31 118.07 2rhq h LEU 154 Ca 0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2rhq h LEU 154 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2rhq h LEU 154 CO -0.01 0.84 0.05 0.74 0.09 0.00 0.00 178.44 180.15 2rhq h THR 155 N 0.48 1.24 -0.63 0.22 2.02 -1.90 0.40 112.91 114.75 2rhq h THR 155 Ca 0.06 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2rhq h THR 155 Cb 0.75 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2rhq h THR 155 CO 0.06 0.30 0.21 0.00 0.37 0.00 0.00 175.52 176.46 2rhq h ALA 156 N 0.91 1.19 -0.00 6.16 0.00 -0.98 -2.86 119.26 123.69 2rhq h ALA 156 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2rhq h ALA 156 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rhq h ALA 156 CO 0.01 0.57 -0.00 1.28 0.00 0.00 0.00 179.25 181.11 2rhq n LEU 157 N -4.29 0.02 -3.43 0.00 4.77 0.10 -4.87 117.00 109.30 2rhq n LEU 157 Ca 0.05 0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 2rhq n LEU 157 Cb 0.20 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2rhq n LEU 157 CO 0.40 0.00 0.12 -1.22 -1.33 0.00 0.00 177.39 175.36 2rhq n TYR 158 N -1.09 -2.40 -0.46 -1.77 4.02 -0.54 -4.68 117.16 110.25 2rhq n TYR 158 Ca 0.20 0.79 0.00 0.00 -0.01 0.00 0.00 57.90 58.88 2rhq n TYR 158 Cb 0.16 -4.53 0.00 0.00 -0.02 0.00 0.00 39.34 34.95 2rhq n TYR 158 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rhq n LEU 159 N -4.53 0.94 -4.17 7.72 4.77 0.13 -4.76 117.00 117.10 2rhq n LEU 159 Ca -0.03 -0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 54.58 2rhq n LEU 159 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2rhq n LEU 159 CO 0.60 0.23 2.03 -3.20 -1.33 0.00 0.00 177.39 175.72 2rhq n ASN 160 N -0.20 4.76 -3.57 -1.43 5.15 -0.87 -3.33 115.26 115.77 2rhq n ASN 160 Ca 0.00 -2.96 -0.16 0.00 -0.60 0.00 0.00 54.58 50.86 2rhq n ASN 160 Cb 0.30 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 37.86 2rhq n ASN 160 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2rhq s ASP 161 N 2.86 -0.54 0.06 1.20 2.15 -1.26 -4.94 116.67 116.21 2rhq s ASP 161 Ca 0.46 0.50 0.09 0.00 0.43 0.00 0.00 52.55 54.04 2rhq s ASP 161 Cb 0.06 0.49 -0.03 0.00 -0.30 0.00 0.00 42.92 43.14 2rhq s ASP 161 CO 0.00 -0.60 -0.25 -1.10 -0.17 0.00 0.00 175.17 173.05 2rhq s GLN 162 N -1.47 1.77 -0.13 4.34 1.11 -1.26 -0.76 119.66 123.26 2rhq s GLN 162 Ca -0.10 -1.14 0.01 0.00 0.01 0.00 0.00 55.36 54.14 2rhq s GLN 162 Cb -0.01 -2.00 0.02 0.00 -1.01 0.00 0.00 33.01 30.01 2rhq s GLN 162 CO 0.07 0.50 -0.16 0.08 0.01 0.00 0.00 175.29 175.79 2rhq s VAL 163 N -0.88 1.64 -0.09 1.09 1.01 0.57 -1.50 120.40 122.23 2rhq s VAL 163 Ca 0.13 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2rhq s VAL 163 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2rhq s VAL 163 CO 0.03 0.47 0.81 -0.04 0.00 0.00 0.00 175.10 176.37 2rhq s MET 164 N 1.17 4.42 -0.43 2.72 -1.94 -0.26 0.25 119.30 125.23 2rhq s MET 164 Ca -0.02 1.04 -0.19 0.00 -1.71 0.00 0.00 55.69 54.82 2rhq s MET 164 Cb -0.14 -3.49 0.02 0.00 2.01 0.00 0.00 34.83 33.23 2rhq s MET 164 CO -0.06 -0.09 0.56 -2.00 -0.01 0.00 0.00 175.02 173.42 2rhq s GLU 165 N 1.29 3.21 0.19 2.03 2.12 0.28 -0.47 118.70 127.36 2rhq s GLU 165 Ca 0.41 -0.52 -0.30 0.00 0.36 0.00 0.00 54.97 54.92 2rhq s GLU 165 Cb -0.18 -3.95 -0.08 0.00 0.26 0.00 0.00 34.13 30.18 2rhq s GLU 165 CO 0.18 -0.93 1.13 -0.06 -0.54 0.00 0.00 175.26 175.04 2rhq s PHE 166 N 2.53 3.54 -0.63 5.30 2.99 -0.01 -0.78 117.98 130.92 2rhq s PHE 166 Ca 0.18 1.55 -0.07 0.00 0.00 0.00 0.00 56.93 58.60 2rhq s PHE 166 Cb -0.15 -3.33 0.16 0.00 0.00 0.00 0.00 43.02 39.70 2rhq s PHE 166 CO 0.17 -0.79 0.48 0.34 -0.00 0.00 0.00 175.22 175.41 2rhq s ASP 167 N -0.10 5.68 0.28 1.36 3.68 0.19 -1.57 116.67 126.19 2rhq s ASP 167 Ca 0.50 -2.58 -0.06 0.00 2.13 0.00 0.00 52.55 52.54 2rhq s ASP 167 Cb -0.31 -1.97 -0.06 0.00 -1.45 0.00 0.00 42.92 39.14 2rhq s ASP 167 CO 0.36 -0.49 0.57 -0.76 0.13 0.00 0.00 175.17 174.97 2rhq s LEU 168 N 0.35 4.07 0.47 -1.34 1.43 -1.26 -4.18 118.68 118.21 2rhq s LEU 168 Ca 0.14 0.78 -0.05 0.00 -1.03 0.00 0.00 54.13 53.98 2rhq s LEU 168 Cb -0.19 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2rhq s LEU 168 CO -0.04 -0.18 0.77 0.42 0.23 0.00 0.00 176.35 177.55 2rhq s THR 169 N -2.05 4.92 0.46 5.49 -4.23 -1.26 -5.00 115.64 113.98 2rhq s THR 169 Ca 0.45 0.17 0.12 0.00 -1.18 0.00 0.00 61.69 61.25 2rhq s THR 169 Cb -0.11 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.14 2rhq s THR 169 CO 0.28 -0.83 2.09 -0.65 -0.54 0.00 0.00 174.62 174.97 2rhq h PRO 170 N 0.26 0.29 -0.93 3.99 0.11 -2.01 -1.29 132.00 132.42 2rhq h PRO 170 Ca -0.47 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 65.97 2rhq h PRO 170 Cb 1.21 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 2rhq h PRO 170 CO 0.62 0.19 0.56 -1.71 -0.21 0.00 0.00 178.00 177.45 2rhq n ASN 171 N -4.50 0.21 -2.43 -2.05 5.15 -1.26 -3.81 115.26 106.57 2rhq n ASN 171 Ca 0.01 1.17 -0.18 0.00 -0.60 0.00 0.00 54.58 54.98 2rhq n ASN 171 Cb 0.11 -0.57 0.02 0.00 -0.53 0.00 0.00 39.78 38.80 2rhq n ASN 171 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2rhq n ARG 172 N -4.48 2.79 -0.34 1.20 5.12 -0.49 -4.62 116.66 115.85 2rhq n ARG 172 Ca 0.30 -4.01 0.36 0.00 -1.93 0.00 0.00 57.85 52.57 2rhq n ARG 172 Cb 1.11 -1.97 0.75 0.00 -1.16 0.00 0.00 32.46 31.20 2rhq n ARG 172 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rhq h ALA 173 N 2.54 3.16 -0.37 7.54 0.00 -1.75 -2.30 119.26 128.08 2rhq h ALA 173 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2rhq h ALA 173 Cb 1.21 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2rhq h ALA 173 CO 0.65 -1.50 0.26 0.38 0.00 0.00 0.00 179.25 179.03 2rhq h ASP 174 N 0.00 0.17 -0.25 0.00 3.04 -1.85 0.11 116.42 117.65 2rhq h ASP 174 Ca 0.58 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.37 2rhq h ASP 174 Cb 2.33 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 40.59 2rhq h ASP 174 CO -0.01 0.11 0.00 0.00 -2.04 0.00 0.00 179.24 177.30 2rhq n ALA 175 N -2.55 2.55 1.18 4.15 0.00 -0.87 -3.58 120.51 121.39 2rhq n ALA 175 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2rhq n ALA 175 Cb 0.31 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2rhq n ALA 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rhq n LEU 176 N 0.25 0.54 -3.68 0.00 4.77 0.40 -4.77 117.00 114.51 2rhq n LEU 176 Ca 0.09 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 2rhq n LEU 176 Cb 0.28 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2rhq n LEU 176 CO 0.07 0.14 0.17 -0.94 -1.33 0.00 0.00 177.39 175.49 2rhq s SER 177 N -0.51 -0.22 0.22 -1.43 1.04 -1.24 -4.63 113.70 106.94 2rhq s SER 177 Ca 0.00 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.02 2rhq s SER 177 Cb 0.00 0.49 0.20 0.00 0.10 0.00 0.00 66.02 66.81 2rhq s SER 177 CO 0.00 -0.90 1.58 0.24 0.98 0.00 0.00 173.24 175.14 2rhq h MET 178 N 2.34 0.57 -0.05 4.02 2.86 -1.16 -2.05 114.93 121.47 2rhq h MET 178 Ca -0.33 -0.30 -0.16 0.00 -2.06 0.00 0.00 59.70 56.86 2rhq h MET 178 Cb 1.26 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.93 2rhq h MET 178 CO 0.45 0.88 -0.60 0.28 1.06 0.00 0.00 176.91 178.99 2rhq h VAL 179 N 0.47 1.39 -0.88 -2.22 2.07 -1.18 -1.84 116.25 114.06 2rhq h VAL 179 Ca 0.04 -1.98 0.10 0.00 0.82 0.00 0.00 66.70 65.68 2rhq h VAL 179 Cb 0.92 2.39 -0.08 0.00 -1.52 0.00 0.00 31.29 33.00 2rhq h VAL 179 CO 0.08 0.59 0.52 1.23 0.02 0.00 0.00 177.57 180.01 2rhq h GLY 180 N 0.05 1.39 1.87 2.17 0.00 -1.64 -2.27 103.07 104.64 2rhq h GLY 180 Ca -0.06 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 2rhq h GLY 180 CO 0.12 0.14 -0.73 -0.84 0.00 0.00 0.00 176.54 175.22 2rhq h THR 181 N 0.85 1.47 -0.02 4.70 2.02 -1.33 -2.03 112.91 118.57 2rhq h THR 181 Ca 0.43 -2.37 -0.18 0.00 0.77 0.00 0.00 66.41 65.06 2rhq h THR 181 Cb 0.40 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2rhq h THR 181 CO -0.26 0.69 -0.78 0.00 0.37 0.00 0.00 175.52 175.54 2rhq h ALA 182 N 1.17 0.63 -0.61 6.16 0.00 -1.04 0.49 119.26 126.06 2rhq h ALA 182 Ca -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2rhq h ALA 182 Cb 1.29 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2rhq h ALA 182 CO 0.11 0.85 0.25 1.88 0.00 0.00 0.00 179.25 182.34 2rhq h TYR 183 N 0.13 0.91 0.23 0.00 0.99 -1.19 -1.69 116.97 116.36 2rhq h TYR 183 Ca -0.03 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2rhq h TYR 183 Cb 1.37 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 38.82 2rhq h TYR 183 CO 0.03 0.72 -0.11 1.49 -0.00 0.00 0.00 178.16 180.29 2rhq h GLU 184 N 0.84 -0.30 -0.51 4.88 4.57 -1.03 -2.24 114.58 120.79 2rhq h GLU 184 Ca 0.20 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2rhq h GLU 184 Cb 0.19 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2rhq h GLU 184 CO -0.02 -0.13 0.34 0.28 -1.18 0.00 0.00 179.01 178.30 2rhq h VAL 185 N -0.41 1.05 -0.35 0.32 2.07 -0.93 -1.68 116.25 116.32 2rhq h VAL 185 Ca -0.03 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 2rhq h VAL 185 Cb 0.32 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2rhq h VAL 185 CO 0.05 0.10 -0.41 0.00 0.02 0.00 0.00 177.57 177.34 2rhq h ALA 186 N 1.71 0.52 0.39 1.67 0.00 -1.12 -0.39 119.26 122.04 2rhq h ALA 186 Ca 0.21 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rhq h ALA 186 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2rhq h ALA 186 CO -0.05 0.64 -0.39 0.00 0.00 0.00 0.00 179.25 179.45 2rhq h ALA 187 N 0.74 -0.85 -0.70 0.00 0.00 -1.10 0.43 119.26 117.78 2rhq h ALA 187 Ca 0.05 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.97 2rhq h ALA 187 Cb 1.01 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.25 2rhq h ALA 187 CO 0.10 -1.01 0.18 -0.07 0.00 0.00 0.00 179.25 178.44 2rhq h LEU 188 N -0.80 0.03 -1.98 0.00 3.38 -1.10 -2.65 115.31 112.20 2rhq h LEU 188 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2rhq h LEU 188 Cb 0.72 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2rhq h LEU 188 CO -0.06 -0.01 0.00 -1.22 0.09 0.00 0.00 178.44 177.24 2rhq n TYR 189 N -5.14 0.17 -3.52 1.13 4.01 -0.18 -4.98 117.16 108.66 2rhq n TYR 189 Ca 0.13 -0.10 -0.19 0.00 -0.16 0.00 0.00 57.90 57.58 2rhq n TYR 189 Cb 0.42 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.51 2rhq n TYR 189 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2rhq n GLN 190 N 1.17 -4.80 -4.19 -0.72 6.02 0.14 -4.99 117.38 110.01 2rhq n GLN 190 Ca 0.14 0.74 -0.11 0.00 -0.01 0.00 0.00 57.00 57.75 2rhq n GLN 190 Cb 0.52 -5.47 -0.10 0.00 1.02 0.00 0.00 30.24 26.20 2rhq n GLN 190 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2rhq s THR 191 N -3.49 0.24 0.24 5.09 -1.32 -0.68 -5.04 115.64 110.68 2rhq s THR 191 Ca 0.12 -1.95 -0.27 0.00 -1.21 0.00 0.00 61.69 58.38 2rhq s THR 191 Cb -0.02 -2.19 -0.09 0.00 -1.51 0.00 0.00 72.50 68.68 2rhq s THR 191 CO 0.77 -0.34 0.88 -0.70 -2.21 0.00 0.00 174.62 173.02 2rhq s GLU 192 N -4.04 4.67 0.03 7.08 2.12 -1.26 -4.65 118.70 122.64 2rhq s GLU 192 Ca 0.28 1.32 0.03 0.00 0.36 0.00 0.00 54.97 56.95 2rhq s GLU 192 Cb 0.07 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2rhq s GLU 192 CO 0.05 0.46 -0.01 0.00 -0.54 0.00 0.00 175.26 175.22 2rhq s MET 193 N -1.47 2.68 -0.13 4.30 0.23 -1.26 -4.44 119.30 119.21 2rhq s MET 193 Ca 0.42 -0.69 -0.00 0.00 -1.03 0.00 0.00 55.69 54.39 2rhq s MET 193 Cb -0.23 -2.61 0.03 0.00 -1.53 0.00 0.00 34.83 30.50 2rhq s MET 193 CO 0.28 0.60 -0.08 0.99 -2.03 0.00 0.00 175.02 174.77 2rhq s THR 194 N -1.13 1.14 0.69 3.16 2.01 0.14 -5.01 115.64 116.63 2rhq s THR 194 Ca 0.21 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 2rhq s THR 194 Cb -0.11 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.23 2rhq s THR 194 CO 0.12 0.33 1.08 -0.54 -0.69 0.00 0.00 174.62 174.92 2rhq s LYS 195 N 1.65 2.80 0.80 4.92 1.02 -1.26 -4.41 119.74 125.26 2rhq s LYS 195 Ca 0.04 1.14 -0.10 0.00 0.02 0.00 0.00 55.97 57.07 2rhq s LYS 195 Cb -0.13 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.32 2rhq s LYS 195 CO -0.09 -1.22 1.14 -1.25 -0.92 0.00 0.00 175.35 173.01 2rhq s PRO 196 N -4.64 1.73 0.15 -1.68 0.04 -1.26 -5.01 135.00 124.32 2rhq s PRO 196 Ca 0.62 -0.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 2rhq s PRO 196 Cb -0.16 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2rhq s PRO 196 CO 0.49 -1.64 1.27 -2.00 0.04 0.00 0.00 177.00 175.16 2rhq s GLU 197 N -5.49 4.42 0.00 4.56 2.56 -1.26 -4.91 118.70 118.57 2rhq s GLU 197 Ca 0.64 1.95 0.00 0.00 0.00 0.00 0.00 54.97 57.56 2rhq s GLU 197 Cb -0.09 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.79 2rhq s GLU 197 CO 0.48 -0.23 0.15 0.25 -0.56 0.00 0.00 175.26 175.34 2rhq n THR 198 N 3.06 0.00 -2.49 -1.70 -2.24 -1.26 -4.81 114.28 104.84 2rhq n THR 198 Ca 0.07 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2rhq n THR 198 Cb 0.44 1.52 -0.02 0.00 -2.10 0.00 0.00 70.33 70.17 2rhq n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2rhq s GLN 199 N -0.07 3.96 0.14 -0.78 -0.21 -1.26 -4.51 119.66 116.93 2rhq s GLN 199 Ca 0.00 1.18 -0.02 0.00 0.02 0.00 0.00 55.36 56.54 2rhq s GLN 199 Cb 0.00 -3.84 -0.05 0.00 1.00 0.00 0.00 33.01 30.13 2rhq s GLN 199 CO 0.00 -1.06 0.33 -1.12 -2.12 0.00 0.00 175.29 171.32 2rhq s SER 200 N 2.43 6.42 -0.95 5.90 0.01 -1.26 -4.95 113.70 121.29 2rhq s SER 200 Ca 0.53 0.43 -0.24 0.00 1.31 0.00 0.00 55.95 57.98 2rhq s SER 200 Cb -0.15 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.06 2rhq s SER 200 CO 0.21 0.06 1.67 0.20 0.41 0.00 0.00 173.24 175.79 2rhq s ASN 201 N -2.70 5.87 0.33 2.44 0.01 -1.26 -4.97 114.94 114.65 2rhq s ASN 201 Ca 0.38 -1.05 -0.24 0.00 -0.71 0.00 0.00 52.86 51.25 2rhq s ASN 201 Cb -0.12 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.88 2rhq s ASN 201 CO 0.27 -2.08 0.90 -1.61 -1.51 0.00 0.00 177.10 173.07 2rhq s GLU 202 N 5.93 4.44 0.00 -0.60 2.02 -1.26 -4.54 118.70 124.69 2rhq s GLU 202 Ca 0.57 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.74 2rhq s GLU 202 Cb -0.03 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2rhq s GLU 202 CO -0.05 0.23 0.00 0.25 0.02 0.00 0.00 175.26 175.71 2rhq n THR 203 N 0.31 0.00 0.28 3.63 -2.24 -0.31 -4.92 114.28 111.03 2rhq n THR 203 Ca 0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 2rhq n THR 203 Cb 0.51 -1.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.07 2rhq n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2rhq n SER 204 N -0.10 1.18 -4.92 3.42 7.64 -1.26 -4.52 113.62 115.06 2rhq n SER 204 Ca 0.00 -0.35 -0.26 0.00 1.01 0.00 0.00 58.87 59.27 2rhq n SER 204 Cb 0.00 1.41 0.06 0.00 -1.01 0.00 0.00 64.21 64.67 2rhq n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2rhq s GLU 205 N -2.79 2.39 0.07 1.43 2.02 -1.26 -4.98 118.70 115.57 2rhq s GLU 205 Ca -0.01 -0.15 0.06 0.00 0.02 0.00 0.00 54.97 54.88 2rhq s GLU 205 Cb 0.10 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 2rhq s GLU 205 CO 0.62 -1.11 -0.15 0.45 0.02 0.00 0.00 175.26 175.09 2rhq s SER 206 N -4.46 1.82 0.48 -0.19 0.15 -1.26 -2.22 113.70 108.01 2rhq s SER 206 Ca 0.59 -0.59 0.30 0.00 0.70 0.00 0.00 55.95 56.95 2rhq s SER 206 Cb -0.11 -0.08 1.07 0.00 -1.71 0.00 0.00 66.02 65.20 2rhq s SER 206 CO 0.45 -0.02 1.86 0.00 1.20 0.00 0.00 173.24 176.73 2rhq h ALA 207 N 4.43 1.00 -1.00 5.45 0.00 -1.66 -2.81 119.26 124.68 2rhq h ALA 207 Ca -0.41 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.68 2rhq h ALA 207 Cb 1.19 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2rhq h ALA 207 CO 0.41 0.00 0.62 1.79 0.00 0.00 0.00 179.25 182.07 2rhq h THR 208 N 0.00 0.73 -0.00 0.00 1.35 -1.82 -0.31 112.91 112.86 2rhq h THR 208 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2rhq h THR 208 Cb 0.61 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 2rhq h THR 208 CO 0.00 0.14 -0.33 0.59 -0.25 0.00 0.00 175.52 175.67 2rhq n ASN 209 N -4.72 0.56 0.02 5.36 5.03 -1.06 -3.95 115.26 116.50 2rhq n ASN 209 Ca 0.22 -0.36 -0.14 0.00 0.87 0.00 0.00 54.58 55.18 2rhq n ASN 209 Cb 0.56 0.09 -0.14 0.00 -1.02 0.00 0.00 39.78 39.26 2rhq n ASN 209 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2rhq h GLU 210 N 0.37 0.15 -2.51 3.52 4.39 -1.10 -3.49 114.58 115.90 2rhq h GLU 210 Ca 0.00 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 2rhq h GLU 210 Cb 0.48 0.09 -0.23 0.00 -0.10 0.00 0.00 28.75 28.99 2rhq h GLU 210 CO 0.00 0.91 -0.14 -1.17 -1.16 0.00 0.00 179.01 177.45 2rhq s LEU 211 N -6.67 0.01 -0.04 1.33 2.96 -0.60 -4.86 118.68 110.80 2rhq s LEU 211 Ca -0.09 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 2rhq s LEU 211 Cb 0.07 1.71 -0.03 0.00 0.50 0.00 0.00 46.19 48.45 2rhq s LEU 211 CO 0.83 -0.18 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.65 2rhq s SER 212 N 0.47 4.48 -0.13 3.68 1.04 -0.60 -4.63 113.70 118.00 2rhq s SER 212 Ca -0.02 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.33 2rhq s SER 212 Cb -0.04 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.03 2rhq s SER 212 CO -0.02 0.33 -0.20 -0.69 0.98 0.00 0.00 173.24 173.64 2rhq s VAL 213 N -0.85 2.28 -0.05 5.02 1.01 -1.26 -0.19 120.40 126.36 2rhq s VAL 213 Ca 0.14 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2rhq s VAL 213 Cb -0.11 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2rhq s VAL 213 CO 0.03 0.54 -0.15 0.28 0.00 0.00 0.00 175.10 175.80 2rhq s THR 214 N 0.63 1.29 -0.24 3.92 -1.32 -0.89 -4.73 115.64 114.29 2rhq s THR 214 Ca -0.11 -0.61 -0.08 0.00 -1.21 0.00 0.00 61.69 59.69 2rhq s THR 214 Cb -0.16 -1.14 -0.03 0.00 -1.51 0.00 0.00 72.50 69.66 2rhq s THR 214 CO 0.03 0.38 0.09 -0.63 -2.21 0.00 0.00 174.62 172.27 2rhq s ILE 215 N 0.32 4.52 -0.14 5.08 1.01 -1.26 -2.25 121.20 128.48 2rhq s ILE 215 Ca -0.09 -0.10 0.19 0.00 0.00 0.00 0.00 60.65 60.65 2rhq s ILE 215 Cb -0.13 -3.11 -0.16 0.00 0.01 0.00 0.00 42.46 39.07 2rhq s ILE 215 CO 0.03 0.34 0.71 0.47 0.00 0.00 0.00 174.94 176.50 2rhq n ASP 216 N 4.76 0.59 -3.20 3.58 9.92 0.53 -4.51 116.55 128.22 2rhq n ASP 216 Ca -0.16 0.25 -0.29 0.00 -0.53 0.00 0.00 54.79 54.06 2rhq n ASP 216 Cb 0.52 0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 41.61 2rhq n ASP 216 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2rhq n ASN 217 N -2.71 4.56 0.08 -2.24 6.94 -1.25 -4.91 115.26 115.73 2rhq n ASN 217 Ca -0.09 -3.60 0.09 0.00 -0.02 0.00 0.00 54.58 50.96 2rhq n ASN 217 Cb 0.77 -0.68 0.39 0.00 -2.36 0.00 0.00 39.78 37.91 2rhq n ASN 217 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2rhq n PRO 218 N 0.20 0.10 0.24 -0.53 -0.02 -1.26 -0.49 135.00 133.24 2rhq n PRO 218 Ca 0.32 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 62.37 2rhq n PRO 218 Cb 0.38 -1.73 0.72 0.00 -0.02 0.00 0.00 33.50 32.86 2rhq n PRO 218 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rhq h GLU 219 N 0.00 0.00 0.00 -0.52 3.07 -1.98 -3.26 114.58 111.89 2rhq h GLU 219 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rhq h GLU 219 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2rhq h GLU 219 CO 0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 2rhq n LYS 220 N -2.82 4.31 -3.31 2.33 4.01 0.35 -4.85 118.16 118.19 2rhq n LYS 220 Ca 0.00 -0.01 -0.23 0.00 -0.51 0.00 0.00 58.31 57.56 2rhq n LYS 220 Cb 0.23 -0.34 -0.08 0.00 -0.51 0.00 0.00 35.03 34.32 2rhq n LYS 220 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2rhq s VAL 221 N -0.62 0.04 0.62 -0.18 1.01 -0.78 -1.54 120.40 118.95 2rhq s VAL 221 Ca 0.00 -2.08 0.31 0.00 0.00 0.00 0.00 61.98 60.21 2rhq s VAL 221 Cb 0.00 -0.98 0.36 0.00 0.00 0.00 0.00 36.38 35.75 2rhq s VAL 221 CO 0.00 -0.95 2.06 -0.65 0.00 0.00 0.00 175.10 175.55 2rhq h PRO 222 N 5.92 0.00 -1.86 2.72 0.11 -1.71 -3.43 132.00 133.75 2rhq h PRO 222 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2rhq h PRO 222 Cb 0.96 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.87 2rhq h PRO 222 CO 0.28 0.00 0.29 -0.47 -0.21 0.00 0.00 178.00 177.90 2rhq s TYR 223 N -4.40 -0.59 -0.22 0.65 5.04 -1.25 -3.53 117.35 113.05 2rhq s TYR 223 Ca -0.04 1.09 -0.08 0.00 -2.44 0.00 0.00 57.07 55.60 2rhq s TYR 223 Cb 0.13 0.40 0.10 0.00 0.35 0.00 0.00 41.96 42.94 2rhq s TYR 223 CO 0.44 -0.49 0.48 -0.47 -1.34 0.00 0.00 175.55 174.17 2rhq s TYR 224 N -0.91 -0.92 0.38 4.97 5.04 -0.32 -1.85 117.35 123.72 2rhq s TYR 224 Ca -0.06 1.71 0.07 0.00 -2.44 0.00 0.00 57.07 56.35 2rhq s TYR 224 Cb -0.01 0.42 -0.07 0.00 0.35 0.00 0.00 41.96 42.65 2rhq s TYR 224 CO 0.06 -0.52 -0.00 -1.54 -1.34 0.00 0.00 175.55 172.20 2rhq s SER 225 N 2.63 3.51 0.00 4.32 1.04 -0.45 0.23 113.70 124.98 2rhq s SER 225 Ca -0.03 -1.33 -0.16 0.00 0.48 0.00 0.00 55.95 54.90 2rhq s SER 225 Cb -0.12 -0.32 0.03 0.00 0.10 0.00 0.00 66.02 65.71 2rhq s SER 225 CO -0.14 -0.43 0.35 0.00 0.98 0.00 0.00 173.24 174.00 2rhq s ALA 226 N -2.82 -0.87 0.20 5.32 0.00 0.13 -2.05 121.76 121.67 2rhq s ALA 226 Ca 0.35 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2rhq s ALA 226 Cb 0.08 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 2rhq s ALA 226 CO 0.17 -0.33 -0.03 1.03 0.00 0.00 0.00 175.76 176.59 2rhq s ARG 227 N -1.75 1.22 -0.08 0.00 0.52 -0.75 -1.40 118.95 116.72 2rhq s ARG 227 Ca -0.10 -1.59 0.04 0.00 -0.52 0.00 0.00 55.73 53.56 2rhq s ARG 227 Cb -0.03 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.86 2rhq s ARG 227 CO 0.02 -0.04 -0.21 0.08 0.02 0.00 0.00 175.30 175.17 2rhq s VAL 228 N -3.41 1.81 -0.06 3.52 1.01 -1.26 -1.00 120.40 121.00 2rhq s VAL 228 Ca 0.24 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2rhq s VAL 228 Cb 0.05 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2rhq s VAL 228 CO 0.06 0.51 -0.09 0.68 0.00 0.00 0.00 175.10 176.25 2rhq s VAL 229 N 0.27 0.89 0.16 2.92 -7.23 -0.22 -2.06 120.40 115.12 2rhq s VAL 229 Ca -0.13 -0.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.75 2rhq s VAL 229 Cb -0.16 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2rhq s VAL 229 CO 0.06 0.30 0.12 -0.54 -0.31 0.00 0.00 175.10 174.73 2rhq s LYS 230 N 0.74 2.86 -1.01 4.82 1.02 0.29 -1.18 119.74 127.28 2rhq s LYS 230 Ca -0.13 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 54.95 2rhq s LYS 230 Cb -0.15 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2rhq s LYS 230 CO 0.02 0.49 0.86 0.09 -0.92 0.00 0.00 175.35 175.90 2rhq n ASN 231 N -0.26 -3.44 -4.74 2.83 3.02 0.36 0.18 115.26 113.21 2rhq n ASN 231 Ca -0.08 -0.47 -0.41 0.00 -0.03 0.00 0.00 54.58 53.59 2rhq n ASN 231 Cb 0.54 -4.18 -0.05 0.00 -0.61 0.00 0.00 39.78 35.49 2rhq n ASN 231 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2rhq s VAL 232 N -3.28 4.06 -0.19 2.41 -7.23 0.98 -4.11 120.40 113.03 2rhq s VAL 232 Ca 0.19 1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 62.22 2rhq s VAL 232 Cb -0.08 -4.20 -0.01 0.00 0.56 0.00 0.00 36.38 32.64 2rhq s VAL 232 CO 0.58 0.38 -0.05 -0.55 -0.31 0.00 0.00 175.10 175.15 2rhq s SER 233 N -0.56 4.36 -0.05 4.85 0.15 -0.57 -4.21 113.70 117.68 2rhq s SER 233 Ca 0.45 -0.33 -0.27 0.00 0.70 0.00 0.00 55.95 56.50 2rhq s SER 233 Cb -0.27 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.28 2rhq s SER 233 CO 0.33 0.05 0.86 -0.63 1.20 0.00 0.00 173.24 175.05 2rhq s ILE 234 N 1.08 4.93 0.25 6.45 1.01 -1.26 -4.63 121.20 129.04 2rhq s ILE 234 Ca 0.01 1.79 -0.20 0.00 0.00 0.00 0.00 60.65 62.24 2rhq s ILE 234 Cb -0.15 -4.20 0.06 0.00 0.01 0.00 0.00 42.46 38.19 2rhq s ILE 234 CO -0.00 0.17 0.93 -1.83 0.00 0.00 0.00 174.94 174.21 2rhq s GLU 235 N 1.09 1.63 0.63 2.79 -1.05 -1.26 -5.02 118.70 117.51 2rhq s GLU 235 Ca 0.45 -1.02 -0.18 0.00 -0.15 0.00 0.00 54.97 54.06 2rhq s GLU 235 Cb -0.19 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 2rhq s GLU 235 CO 0.22 -0.76 1.17 -2.30 0.95 0.00 0.00 175.26 174.54 2rhq n PRO 236 N -0.60 1.04 -1.80 -4.83 -0.02 -1.26 -0.75 135.00 126.78 2rhq n PRO 236 Ca -0.05 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.51 2rhq n PRO 236 Cb 0.60 -2.40 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2rhq n PRO 236 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rhq s SER 237 N -1.32 5.47 1.01 2.55 0.01 -1.26 -4.45 113.70 115.70 2rhq s SER 237 Ca 0.80 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.73 2rhq s SER 237 Cb -0.39 -2.52 0.20 0.00 0.21 0.00 0.00 66.02 63.51 2rhq s SER 237 CO 0.43 -1.38 1.10 -2.16 0.41 0.00 0.00 173.24 171.63 2rhq s PRO 238 N -4.44 0.29 0.24 12.44 0.04 -1.26 -4.72 135.00 137.58 2rhq s PRO 238 Ca 0.62 1.23 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2rhq s PRO 238 Cb -0.16 -1.67 0.25 0.00 0.04 0.00 0.00 34.50 32.96 2rhq s PRO 238 CO 0.45 -3.03 1.56 0.97 0.04 0.00 0.00 177.00 176.99 2rhq h ILE 239 N -2.14 1.38 -0.46 0.56 6.09 -1.96 -0.74 117.51 120.24 2rhq h ILE 239 Ca -0.51 -1.97 -0.10 0.00 -1.37 0.00 0.00 64.86 60.91 2rhq h ILE 239 Cb 1.29 1.99 -0.02 0.00 0.47 0.00 0.00 36.82 40.56 2rhq h ILE 239 CO 0.46 0.58 -0.13 4.11 -3.07 0.00 0.00 178.15 180.10 2rhq h TRP 240 N 0.19 0.95 0.15 2.19 5.08 -1.89 0.31 115.95 122.93 2rhq h TRP 240 Ca -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 58.89 59.77 2rhq h TRP 240 Cb 1.10 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2rhq h TRP 240 CO 0.02 0.93 -0.07 0.28 -1.28 0.00 0.00 178.44 178.32 2rhq h VAL 241 N 0.77 0.92 -0.40 0.12 2.07 -1.82 -2.39 116.25 115.51 2rhq h VAL 241 Ca 0.12 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2rhq h VAL 241 Cb 0.64 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 2rhq h VAL 241 CO 0.04 0.06 -0.07 1.56 0.02 0.00 0.00 177.57 179.19 2rhq h GLN 242 N -0.31 0.03 -0.15 1.57 4.20 -0.69 -0.84 115.11 118.92 2rhq h GLN 242 Ca -0.02 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 2rhq h GLN 242 Cb 0.25 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.03 2rhq h GLN 242 CO 0.03 0.02 -0.62 0.00 -0.67 0.00 0.00 178.83 177.59 2rhq h ALA 243 N 1.38 0.28 -0.70 3.87 0.00 -0.40 -0.83 119.26 122.86 2rhq h ALA 243 Ca 0.19 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2rhq h ALA 243 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2rhq h ALA 243 CO -0.39 0.54 0.46 0.00 0.00 0.00 0.00 179.25 179.87 2rhq h ARG 244 N 0.37 0.92 0.09 0.00 3.08 -1.37 0.36 114.38 117.82 2rhq h ARG 244 Ca -0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2rhq h ARG 244 Cb 1.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2rhq h ARG 244 CO 0.13 0.61 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.45 2rhq h LEU 245 N 0.94 -0.30 -0.06 3.04 3.38 -1.02 -2.59 115.31 118.71 2rhq h LEU 245 Ca 0.26 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2rhq h LEU 245 Cb -0.11 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2rhq h LEU 245 CO -0.06 -0.17 -0.38 0.40 0.09 0.00 0.00 178.44 178.32 2rhq h ILE 246 N -0.23 0.21 -0.39 1.22 2.04 -0.73 -0.22 117.51 119.40 2rhq h ILE 246 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2rhq h ILE 246 Cb 0.24 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2rhq h ILE 246 CO -0.05 0.00 0.57 0.11 0.00 0.00 0.00 178.15 178.78 2rhq h LYS 247 N -0.50 0.00 -0.63 2.37 1.57 -0.32 0.14 116.57 119.20 2rhq h LYS 247 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rhq h LYS 247 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2rhq h LYS 247 CO -0.33 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.55 2rhq n ALA 248 N -2.17 2.58 -1.49 3.86 0.00 -0.45 -4.92 120.51 117.93 2rhq n ALA 248 Ca 0.07 -1.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.05 2rhq n ALA 248 Cb 0.73 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 2rhq n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhq n GLY 249 N 1.23 0.59 3.37 0.00 0.00 0.48 -4.90 105.19 105.96 2rhq n GLY 249 Ca 0.23 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2rhq n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 250 N -2.24 3.05 -0.02 -0.61 1.01 -0.22 -4.97 121.20 117.20 2rhq s ILE 250 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2rhq s ILE 250 Cb 0.00 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 2rhq s ILE 250 CO 0.00 0.52 1.51 -0.60 0.00 0.00 0.00 174.94 176.37 2rhq s ARG 251 N 0.37 4.23 0.39 2.79 3.52 -1.26 -2.87 118.95 126.12 2rhq s ARG 251 Ca -0.11 2.07 -0.27 0.00 -0.13 0.00 0.00 55.73 57.30 2rhq s ARG 251 Cb -0.16 -3.72 -0.09 0.00 -1.56 0.00 0.00 34.95 29.42 2rhq s ARG 251 CO 0.05 -0.70 1.35 -2.14 -0.81 0.00 0.00 175.30 173.05 2rhq s PRO 252 N 3.04 4.05 0.04 5.12 0.02 -1.26 -4.96 135.00 141.05 2rhq s PRO 252 Ca 0.68 2.27 -0.00 0.00 0.02 0.00 0.00 61.00 63.96 2rhq s PRO 252 Cb -0.33 -2.85 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 2rhq s PRO 252 CO 0.27 -0.47 -0.01 -0.89 -0.33 0.00 0.00 177.00 175.58 2rhq n ILE 253 N 0.30 0.54 -3.82 2.83 2.08 -1.26 -4.45 119.36 115.58 2rhq n ILE 253 Ca 0.03 0.19 -0.07 0.00 0.56 0.00 0.00 62.75 63.45 2rhq n ILE 253 Cb 0.42 -1.29 0.02 0.00 -0.75 0.00 0.00 39.64 38.04 2rhq n ILE 253 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2rhq s ASN 254 N -5.40 -0.03 0.31 4.38 2.20 -1.26 -4.92 114.94 110.22 2rhq s ASN 254 Ca -0.01 -0.99 0.07 0.00 -0.94 0.00 0.00 52.86 50.99 2rhq s ASN 254 Cb 0.00 0.77 0.78 0.00 -2.00 0.00 0.00 41.25 40.80 2rhq s ASN 254 CO 0.01 -1.52 1.76 -0.55 -2.94 0.00 0.00 177.10 173.86 2rhq h ASN 255 N 2.00 0.75 0.02 3.54 -1.07 -1.16 0.13 115.58 119.79 2rhq h ASN 255 Ca -0.30 0.11 -0.10 0.00 0.07 0.00 0.00 56.30 56.08 2rhq h ASN 255 Cb 1.24 -0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 37.47 2rhq h ASN 255 CO 0.38 0.22 -0.53 0.58 0.07 0.00 0.00 177.43 178.14 2rhq h VAL 256 N 0.71 1.46 -0.31 6.14 2.07 -1.92 -2.35 116.25 122.05 2rhq h VAL 256 Ca 0.60 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.84 2rhq h VAL 256 Cb 1.00 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2rhq h VAL 256 CO -0.41 0.54 0.21 0.58 0.02 0.00 0.00 177.57 178.50 2rhq h VAL 257 N -0.90 0.97 0.11 2.57 2.07 -1.94 -2.80 116.25 116.32 2rhq h VAL 257 Ca -0.14 -0.08 -0.26 0.00 0.82 0.00 0.00 66.70 67.04 2rhq h VAL 257 Cb 1.19 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2rhq h VAL 257 CO -0.05 0.04 -1.19 0.44 0.02 0.00 0.00 177.57 176.84 2rhq h ASP 258 N 0.23 0.41 -0.65 0.57 5.19 -0.75 -3.06 116.42 118.36 2rhq h ASP 258 Ca 0.13 -0.42 0.14 0.00 -0.62 0.00 0.00 57.03 56.26 2rhq h ASP 258 Cb 0.23 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 2rhq h ASP 258 CO -0.02 1.31 0.44 0.40 -3.12 0.00 0.00 179.24 178.25 2rhq h ILE 259 N 0.09 0.80 0.00 0.35 2.04 -1.14 -0.49 117.51 119.17 2rhq h ILE 259 Ca -0.12 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.48 2rhq h ILE 259 Cb 1.90 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2rhq h ILE 259 CO 0.19 0.05 -1.09 0.77 0.00 0.00 0.00 178.15 178.08 2rhq h SER 260 N 0.30 0.00 -0.04 1.72 4.64 -1.56 -2.06 113.55 116.56 2rhq h SER 260 Ca 0.31 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.44 2rhq h SER 260 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2rhq h SER 260 CO -0.08 0.63 -0.68 0.78 -0.87 0.00 0.00 176.83 176.61 2rhq h ASN 261 N 0.00 0.77 -0.33 4.97 2.35 -1.53 -2.66 115.58 119.15 2rhq h ASN 261 Ca -0.10 -0.47 -0.14 0.00 -0.55 0.00 0.00 56.30 55.04 2rhq h ASN 261 Cb 1.57 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 2rhq h ASN 261 CO 0.06 1.24 -0.30 0.22 -1.65 0.00 0.00 177.43 177.00 2rhq h TYR 262 N 0.48 1.00 0.00 1.19 3.20 -1.00 -1.79 116.97 120.04 2rhq h TYR 262 Ca -0.02 -0.26 -0.26 0.00 3.14 0.00 0.00 58.73 61.32 2rhq h TYR 262 Cb 1.28 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2rhq h TYR 262 CO 0.07 1.05 -1.43 0.28 -1.64 0.00 0.00 178.16 176.48 2rhq h VAL 263 N 0.72 1.18 -0.29 1.81 2.07 -1.49 0.13 116.25 120.38 2rhq h VAL 263 Ca 0.08 -2.97 0.07 0.00 0.82 0.00 0.00 66.70 64.70 2rhq h VAL 263 Cb 0.86 2.58 -0.08 0.00 -1.52 0.00 0.00 31.29 33.13 2rhq h VAL 263 CO 0.08 0.67 -0.32 0.25 0.02 0.00 0.00 177.57 178.27 2rhq h LEU 264 N 0.00 -1.03 -1.29 2.57 5.85 -1.41 -0.07 115.31 119.93 2rhq h LEU 264 Ca -0.18 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2rhq h LEU 264 Cb 1.91 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 43.39 2rhq h LEU 264 CO 0.10 -0.33 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.76 2rhq h LEU 265 N -0.30 0.41 0.06 2.25 3.38 -1.18 -0.04 115.31 119.88 2rhq h LEU 265 Ca 0.14 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 2rhq h LEU 265 Cb 0.53 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2rhq h LEU 265 CO -0.46 0.50 -0.95 -0.08 0.09 0.00 0.00 178.44 177.54 2rhq h GLU 266 N 0.42 0.53 0.00 1.13 4.81 -0.27 -1.45 114.58 119.75 2rhq h GLU 266 Ca 0.09 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2rhq h GLU 266 Cb 0.33 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2rhq h GLU 266 CO 0.01 1.27 -1.10 0.66 -0.73 0.00 0.00 179.01 179.12 2rhq n TYR 267 N -3.98 0.00 -0.56 0.92 4.01 -0.08 -0.72 117.16 116.75 2rhq n TYR 267 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2rhq n TYR 267 Cb 0.85 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2rhq n TYR 267 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rhq n GLY 268 N 2.23 0.77 3.51 2.72 0.00 -0.03 -4.83 105.19 109.56 2rhq n GLY 268 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rhq n GLY 268 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rhq s GLN 269 N -0.44 3.33 0.30 1.61 2.00 -1.25 -4.94 119.66 120.27 2rhq s GLN 269 Ca 0.00 -0.60 -0.30 0.00 -2.00 0.00 0.00 55.36 52.46 2rhq s GLN 269 Cb 0.00 -3.88 -0.11 0.00 0.80 0.00 0.00 33.01 29.82 2rhq s GLN 269 CO 0.00 -0.67 1.52 -2.14 -0.50 0.00 0.00 175.29 173.50 2rhq s PRO 270 N 2.03 4.17 0.04 1.67 0.02 -1.26 -3.69 135.00 137.97 2rhq s PRO 270 Ca 0.11 2.49 0.08 0.00 0.02 0.00 0.00 61.00 63.70 2rhq s PRO 270 Cb -0.17 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2rhq s PRO 270 CO 0.12 -0.54 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.53 2rhq s LEU 271 N -0.82 2.16 0.01 -5.54 1.43 -1.26 -4.58 118.68 110.08 2rhq s LEU 271 Ca 0.60 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2rhq s LEU 271 Cb -0.46 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2rhq s LEU 271 CO 0.50 0.18 -0.26 -2.28 0.23 0.00 0.00 176.35 174.72 2rhq s HIS 272 N -0.78 2.28 -0.13 0.29 2.46 -1.13 -4.92 115.29 113.36 2rhq s HIS 272 Ca 0.08 -0.42 -0.01 0.00 0.47 0.00 0.00 55.06 55.18 2rhq s HIS 272 Cb -0.09 -1.42 -0.02 0.00 -0.13 0.00 0.00 32.58 30.92 2rhq s HIS 272 CO 0.02 0.03 -0.10 -1.64 -2.47 0.00 0.00 174.74 170.57 2rhq s MET 273 N -0.87 3.40 -0.07 2.88 -1.94 -1.26 -0.34 119.30 121.10 2rhq s MET 273 Ca 0.10 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 2rhq s MET 273 Cb -0.10 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.02 2rhq s MET 273 CO 0.00 0.26 -0.11 -0.06 -0.01 0.00 0.00 175.02 175.10 2rhq s PHE 274 N 0.26 2.80 -0.10 -0.03 0.08 -0.74 -4.18 117.98 116.08 2rhq s PHE 274 Ca -0.07 -0.14 -0.29 0.00 0.12 0.00 0.00 56.93 56.55 2rhq s PHE 274 Cb -0.15 -1.68 -0.06 0.00 -0.57 0.00 0.00 43.02 40.55 2rhq s PHE 274 CO 0.05 0.20 1.97 0.34 -0.10 0.00 0.00 175.22 177.67 2rhq s ASP 275 N -0.64 6.12 0.39 1.36 3.68 0.15 -1.26 116.67 126.48 2rhq s ASP 275 Ca 0.09 2.19 0.06 0.00 2.13 0.00 0.00 52.55 57.02 2rhq s ASP 275 Cb -0.11 -2.52 0.79 0.00 -1.45 0.00 0.00 42.92 39.62 2rhq s ASP 275 CO 0.01 -1.39 2.03 -0.61 0.13 0.00 0.00 175.17 175.35 2rhq h GLN 276 N 12.03 0.64 -0.89 4.34 4.15 -1.07 -1.25 115.11 133.06 2rhq h GLN 276 Ca -0.43 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 58.80 2rhq h GLN 276 Cb 1.22 -0.14 -0.09 0.00 0.21 0.00 0.00 27.48 28.68 2rhq h GLN 276 CO 0.96 0.42 0.19 -0.25 -1.93 0.00 0.00 178.83 178.22 2rhq n ASP 277 N -4.46 3.47 0.00 -0.69 8.00 -1.26 -3.69 116.55 117.92 2rhq n ASP 277 Ca 0.05 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.86 2rhq n ASP 277 Cb 0.08 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2rhq n ASP 277 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rhq n HIS 278 N -0.04 0.00 -0.40 1.24 8.25 -0.53 -4.81 115.22 118.92 2rhq n HIS 278 Ca 0.24 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 58.05 2rhq n HIS 278 Cb 0.96 0.03 0.68 0.00 1.12 0.00 0.00 29.99 32.77 2rhq n HIS 278 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2rhq h ILE 279 N 0.94 0.32 0.00 1.59 2.04 -1.47 -3.37 117.51 117.55 2rhq h ILE 279 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2rhq h ILE 279 Cb 0.47 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2rhq h ILE 279 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2rhq n GLY 280 N -1.66 0.77 3.60 5.37 0.00 -1.26 -4.81 105.19 107.20 2rhq n GLY 280 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.36 2rhq n GLY 280 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rhq n SER 281 N 0.00 -0.99 -0.00 1.61 7.64 -1.26 -5.04 113.62 115.57 2rhq n SER 281 Ca 0.00 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.76 2rhq n SER 281 Cb 0.00 1.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.72 2rhq n SER 281 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2rhq n LYS 282 N -0.86 2.30 -4.27 1.43 4.81 -1.26 -4.95 118.16 115.36 2rhq n LYS 282 Ca 0.05 -1.29 -0.34 0.00 -0.87 0.00 0.00 58.31 55.86 2rhq n LYS 282 Cb 0.52 -0.89 -0.12 0.00 0.02 0.00 0.00 35.03 34.56 2rhq n LYS 282 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2rhq s GLU 283 N -0.79 3.64 -0.10 1.64 2.02 -1.26 -1.56 118.70 122.29 2rhq s GLU 283 Ca 0.00 -0.52 -0.14 0.00 0.02 0.00 0.00 54.97 54.33 2rhq s GLU 283 Cb 0.00 -2.98 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 2rhq s GLU 283 CO 0.00 0.15 0.35 0.42 0.02 0.00 0.00 175.26 176.20 2rhq s ILE 284 N 0.62 5.21 -0.18 -1.63 1.01 0.73 -4.27 121.20 122.69 2rhq s ILE 284 Ca -0.02 0.69 -0.00 0.00 0.00 0.00 0.00 60.65 61.32 2rhq s ILE 284 Cb -0.14 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.70 2rhq s ILE 284 CO 0.02 0.46 -0.06 -0.69 0.00 0.00 0.00 174.94 174.67 2rhq s VAL 285 N -0.15 1.25 -0.06 2.92 1.01 0.11 -2.10 120.40 123.38 2rhq s VAL 285 Ca 0.20 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2rhq s VAL 285 Cb -0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2rhq s VAL 285 CO 0.08 0.12 0.54 -0.69 0.00 0.00 0.00 175.10 175.16 2rhq s VAL 286 N 1.57 5.06 0.35 2.92 1.01 -0.95 -0.27 120.40 130.09 2rhq s VAL 286 Ca -0.00 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 2rhq s VAL 286 Cb -0.16 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2rhq s VAL 286 CO -0.08 0.36 0.79 0.00 0.00 0.00 0.00 175.10 176.18 2rhq s ARG 287 N 0.25 2.09 0.48 2.72 1.70 -1.15 -0.34 118.95 124.70 2rhq s ARG 287 Ca 0.29 -1.31 -0.22 0.00 -0.47 0.00 0.00 55.73 54.03 2rhq s ARG 287 Cb -0.17 0.61 -0.07 0.00 -0.57 0.00 0.00 34.95 34.75 2rhq s ARG 287 CO 0.14 -0.97 1.12 -0.65 -1.08 0.00 0.00 175.30 173.86 2rhq s GLN 288 N -2.62 3.70 0.79 3.89 -1.52 -1.26 -2.27 119.66 120.37 2rhq s GLN 288 Ca 0.15 1.64 -0.16 0.00 -1.95 0.00 0.00 55.36 55.04 2rhq s GLN 288 Cb -0.05 -2.27 -0.05 0.00 -0.22 0.00 0.00 33.01 30.41 2rhq s GLN 288 CO 0.10 -0.57 0.20 0.00 -0.25 0.00 0.00 175.29 174.77 2rhq n ALA 289 N -0.72 -2.61 -2.61 6.09 0.00 0.26 -4.75 120.51 116.17 2rhq n ALA 289 Ca 0.08 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2rhq n ALA 289 Cb 0.50 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2rhq n ALA 289 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2rhq s LYS 290 N -2.62 3.64 0.30 0.00 1.02 -1.26 -4.38 119.74 116.44 2rhq s LYS 290 Ca 0.58 -0.04 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 2rhq s LYS 290 Cb -0.31 -2.77 -0.13 0.00 -0.52 0.00 0.00 37.83 34.10 2rhq s LYS 290 CO 0.65 0.38 1.20 -3.47 -0.92 0.00 0.00 175.35 173.20 2rhq n ASP 291 N -0.27 2.19 -2.23 2.83 4.64 -1.26 -1.10 116.55 121.35 2rhq n ASP 291 Ca -0.02 1.19 -0.05 0.00 -1.38 0.00 0.00 54.79 54.52 2rhq n ASP 291 Cb 0.53 -1.40 -0.01 0.00 -1.04 0.00 0.00 41.12 39.20 2rhq n ASP 291 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2rhq n GLU 292 N 0.89 -2.38 -1.56 -0.67 1.02 -1.09 -4.96 120.64 111.90 2rhq n GLU 292 Ca 0.08 0.28 -0.36 0.00 -0.02 0.00 0.00 57.16 57.13 2rhq n GLU 292 Cb 0.33 -4.74 0.08 0.00 -0.02 0.00 0.00 31.44 27.10 2rhq n GLU 292 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rhq n GLU 293 N -2.40 0.85 -4.30 3.49 2.13 -0.26 -4.83 120.64 115.33 2rhq n GLU 293 Ca -0.06 0.35 -0.30 0.00 0.66 0.00 0.00 57.16 57.81 2rhq n GLU 293 Cb 0.48 -2.48 -0.10 0.00 0.27 0.00 0.00 31.44 29.61 2rhq n GLU 293 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rhq s THR 294 N -1.59 3.41 0.19 6.31 2.01 -1.26 -0.89 115.64 123.82 2rhq s THR 294 Ca 0.80 -1.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 2rhq s THR 294 Cb -0.36 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2rhq s THR 294 CO 0.43 0.18 0.10 0.00 -0.69 0.00 0.00 174.62 174.65 2rhq s MET 295 N -2.02 1.18 -0.20 4.92 0.23 -0.91 -4.91 119.30 117.59 2rhq s MET 295 Ca 0.20 -1.61 -0.03 0.00 -1.03 0.00 0.00 55.69 53.22 2rhq s MET 295 Cb -0.11 0.16 -0.01 0.00 -1.53 0.00 0.00 34.83 33.33 2rhq s MET 295 CO 0.12 -0.34 -0.06 0.99 -2.03 0.00 0.00 175.02 173.71 2rhq s THR 296 N -4.05 3.38 0.65 3.16 2.01 -1.26 0.55 115.64 120.08 2rhq s THR 296 Ca 0.35 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 2rhq s THR 296 Cb 0.07 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 2rhq s THR 296 CO 0.10 0.45 1.04 0.42 -0.69 0.00 0.00 174.62 175.94 2rhq s THR 297 N 1.17 4.05 -0.80 -0.82 -4.23 -0.08 -2.26 115.64 112.66 2rhq s THR 297 Ca 0.02 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2rhq s THR 297 Cb -0.14 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2rhq s THR 297 CO -0.01 -0.83 0.00 0.00 -0.54 0.00 0.00 174.62 173.23 2rhq n LEU 298 N -2.84 0.00 0.00 4.79 -0.00 0.81 -0.16 117.00 119.60 2rhq n LEU 298 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 2rhq n LEU 298 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2rhq n LEU 298 CO 0.57 0.00 -0.10 -0.67 -0.00 0.00 0.00 177.39 177.20 2rhq n ASP 299 N -0.10 0.97 -3.09 1.45 2.03 -1.26 -4.87 116.55 111.68 2rhq n ASP 299 Ca 0.00 -0.23 -0.22 0.00 0.52 0.00 0.00 54.79 54.86 2rhq n ASP 299 Cb 0.00 0.65 -0.04 0.00 -0.72 0.00 0.00 41.12 41.00 2rhq n ASP 299 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2rhq n ASN 300 N -0.74 -0.87 -4.84 1.67 3.02 0.78 -5.04 115.26 109.24 2rhq n ASN 300 Ca 0.00 -0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 2rhq n ASN 300 Cb 0.00 -0.82 -0.06 0.00 -0.61 0.00 0.00 39.78 38.29 2rhq n ASN 300 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2rhq s ASN 301 N -2.24 5.94 -0.16 6.41 0.01 -1.26 -4.91 114.94 118.73 2rhq s ASN 301 Ca 0.41 0.18 -0.17 0.00 -0.71 0.00 0.00 52.86 52.57 2rhq s ASN 301 Cb -0.24 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2rhq s ASN 301 CO 0.53 0.22 0.42 -0.70 -1.51 0.00 0.00 177.10 176.06 2rhq s GLU 302 N -2.13 4.26 -0.32 -0.60 2.12 -1.26 -0.91 118.70 119.86 2rhq s GLU 302 Ca 0.28 0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.90 2rhq s GLU 302 Cb -0.12 -3.48 0.06 0.00 0.26 0.00 0.00 34.13 30.85 2rhq s GLU 302 CO 0.20 0.08 0.04 1.03 -0.54 0.00 0.00 175.26 176.07 2rhq s ARG 303 N 0.90 2.33 -0.07 4.30 1.81 0.19 -4.98 118.95 123.43 2rhq s ARG 303 Ca 0.22 -1.38 -0.29 0.00 -1.72 0.00 0.00 55.73 52.56 2rhq s ARG 303 Cb -0.15 -3.26 -0.07 0.00 -0.45 0.00 0.00 34.95 31.03 2rhq s ARG 303 CO 0.08 -0.71 2.04 0.15 -0.68 0.00 0.00 175.30 176.19 2rhq s LYS 304 N 1.23 3.74 0.36 3.54 1.02 -1.26 -2.15 119.74 126.22 2rhq s LYS 304 Ca -0.02 2.34 -0.08 0.00 0.02 0.00 0.00 55.97 58.23 2rhq s LYS 304 Cb -0.20 -4.24 -0.06 0.00 -0.52 0.00 0.00 37.83 32.81 2rhq s LYS 304 CO -0.02 -1.41 0.69 -0.51 -0.92 0.00 0.00 175.35 173.18 2rhq s LEU 305 N 5.96 3.91 0.38 3.17 1.43 -0.07 -5.02 118.68 128.44 2rhq s LEU 305 Ca 0.92 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 55.06 2rhq s LEU 305 Cb -0.38 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 41.97 2rhq s LEU 305 CO 0.38 -0.32 0.16 0.68 0.23 0.00 0.00 176.35 177.48 2rhq s VAL 306 N -2.27 2.64 -0.31 -1.59 -7.23 -1.26 -2.68 120.40 107.70 2rhq s VAL 306 Ca 0.48 -1.70 0.27 0.00 -1.81 0.00 0.00 61.98 59.22 2rhq s VAL 306 Cb -0.10 -2.97 0.29 0.00 0.56 0.00 0.00 36.38 34.16 2rhq s VAL 306 CO 0.31 -0.09 1.79 -2.24 -0.31 0.00 0.00 175.10 174.56 2rhq h ASP 307 N 1.49 0.00 0.90 4.85 3.04 -1.78 -2.33 116.42 122.58 2rhq h ASP 307 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2rhq h ASP 307 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 2rhq h ASP 307 CO 0.66 0.00 0.00 0.71 -2.04 0.00 0.00 179.24 178.57 2rhq h THR 308 N 0.00 0.00 -3.48 1.15 1.35 -1.96 -3.39 112.91 106.58 2rhq h THR 308 Ca 0.00 -0.39 -0.53 0.00 -0.55 0.00 0.00 66.41 64.94 2rhq h THR 308 Cb 0.42 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 2rhq h THR 308 CO 0.00 0.00 0.37 -1.81 -0.25 0.00 0.00 175.52 173.83 2rhq s ASP 309 N -5.06 7.42 -0.09 5.36 1.01 -0.88 -4.88 116.67 119.55 2rhq s ASP 309 Ca 0.03 1.72 -0.23 0.00 0.71 0.00 0.00 52.55 54.77 2rhq s ASP 309 Cb 0.09 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2rhq s ASP 309 CO 0.48 -0.18 0.69 -0.63 0.21 0.00 0.00 175.17 175.74 2rhq s ILE 310 N 0.59 5.04 0.21 0.77 1.01 -1.26 0.92 121.20 128.48 2rhq s ILE 310 Ca 0.50 1.41 0.10 0.00 0.00 0.00 0.00 60.65 62.65 2rhq s ILE 310 Cb -0.22 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2rhq s ILE 310 CO 0.29 0.23 -0.11 0.68 0.00 0.00 0.00 174.94 176.02 2rhq s VAL 311 N 0.99 3.03 0.08 2.92 -7.23 -0.96 -1.52 120.40 117.70 2rhq s VAL 311 Ca 0.36 -1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 2rhq s VAL 311 Cb -0.17 -2.53 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 2rhq s VAL 311 CO 0.17 -0.20 0.51 -0.63 -0.31 0.00 0.00 175.10 174.63 2rhq s ILE 312 N -1.92 4.88 0.25 -0.62 -1.09 0.17 -2.92 121.20 119.95 2rhq s ILE 312 Ca 0.26 0.91 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 2rhq s ILE 312 Cb -0.08 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2rhq s ILE 312 CO 0.15 0.42 0.17 -0.55 -1.23 0.00 0.00 174.94 173.90 2rhq s SER 313 N -1.38 0.72 -0.16 3.58 0.15 0.63 0.21 113.70 117.45 2rhq s SER 313 Ca 0.31 -1.50 0.04 0.00 0.70 0.00 0.00 55.95 55.50 2rhq s SER 313 Cb -0.17 0.41 -0.12 0.00 -1.71 0.00 0.00 66.02 64.43 2rhq s SER 313 CO 0.18 -0.89 -0.11 -0.46 1.20 0.00 0.00 173.24 173.16 2rhq n ASN 314 N -0.66 2.49 0.00 5.45 0.23 -0.66 -0.71 115.26 121.40 2rhq n ASN 314 Ca 0.03 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2rhq n ASN 314 Cb 0.65 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2rhq n ASN 314 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rhq n GLY 315 N 2.58 0.50 0.00 4.83 0.00 -1.26 -4.61 105.19 107.23 2rhq n GLY 315 Ca -0.28 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2rhq n GLY 315 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rhq n GLN 316 N 0.00 0.00 -3.68 1.61 7.27 -1.26 -5.08 117.38 116.24 2rhq n GLN 316 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2rhq n GLN 316 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 2rhq n GLN 316 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2rhq s GLU 317 N 0.00 0.46 0.03 3.69 2.02 -1.26 -5.14 118.70 118.50 2rhq s GLU 317 Ca 0.00 0.90 -0.32 0.00 0.02 0.00 0.00 54.97 55.57 2rhq s GLU 317 Cb 0.00 0.04 -0.11 0.00 0.10 0.00 0.00 34.13 34.16 2rhq s GLU 317 CO 0.00 -0.16 1.86 -2.30 0.02 0.00 0.00 175.26 174.68 2rhq n PRO 318 N 4.35 2.52 -0.34 0.39 -0.02 -1.26 -1.65 135.00 138.98 2rhq n PRO 318 Ca -0.22 0.92 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2rhq n PRO 318 Cb 0.56 -2.80 0.30 0.00 -0.02 0.00 0.00 33.50 31.54 2rhq n PRO 318 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2rhq n ILE 319 N 4.95 0.93 0.00 4.25 -5.35 0.13 -4.91 119.36 119.37 2rhq n ILE 319 Ca 0.20 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2rhq n ILE 319 Cb 0.34 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 2rhq n ILE 319 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rhq n ALA 320 N 1.60 0.00 -2.51 -1.28 0.00 -1.18 -2.60 120.51 114.53 2rhq n ALA 320 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2rhq n ALA 320 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 2rhq n ALA 320 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2rhq s LEU 321 N 0.00 3.85 0.16 0.00 2.96 -0.33 -0.66 118.68 124.66 2rhq s LEU 321 Ca 0.00 1.04 -0.31 0.00 -0.22 0.00 0.00 54.13 54.64 2rhq s LEU 321 Cb 0.00 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 2rhq s LEU 321 CO 0.00 -1.06 1.79 0.00 -1.32 0.00 0.00 176.35 175.76 2rhq s ALA 322 N 4.21 3.83 0.00 5.97 0.00 -0.58 -1.91 121.76 133.28 2rhq s ALA 322 Ca 0.52 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.98 2rhq s ALA 322 Cb -0.14 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2rhq s ALA 322 CO 0.22 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2rhq n GLY 323 N 4.14 0.85 1.35 0.00 0.00 -1.26 -4.79 105.19 105.47 2rhq n GLY 323 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rhq n GLY 323 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rhq n VAL 324 N -2.11 0.85 -3.72 1.61 0.31 -0.80 -4.11 118.33 110.35 2rhq n VAL 324 Ca 0.00 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 2rhq n VAL 324 Cb 0.01 -1.25 -0.11 0.00 -0.91 0.00 0.00 33.84 31.58 2rhq n VAL 324 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2rhq s MET 325 N -2.00 0.42 0.89 5.55 0.00 -1.13 -4.86 119.30 118.16 2rhq s MET 325 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 55.69 56.21 2rhq s MET 325 Cb 0.00 0.11 0.13 0.00 0.00 0.00 0.00 34.83 35.07 2rhq s MET 325 CO 0.00 -0.10 1.17 0.20 0.00 0.00 0.00 175.02 176.29 2rhq s GLY 326 N 0.69 1.82 0.37 2.11 0.00 -1.26 -1.19 107.32 109.88 2rhq s GLY 326 Ca -0.04 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.33 2rhq s GLY 326 CO -0.05 1.10 0.51 0.61 0.00 0.00 0.00 173.10 175.27 2rhq n GLY 327 N 0.33 0.12 1.86 0.20 0.00 -1.07 -0.14 105.19 106.49 2rhq n GLY 327 Ca 0.12 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 2rhq n GLY 327 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rhq n ASP 328 N -3.09 3.55 0.00 1.61 5.75 -0.96 -3.23 116.55 120.19 2rhq n ASP 328 Ca 0.08 -3.12 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 2rhq n ASP 328 Cb 0.27 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 2rhq n ASP 328 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2rhq n PHE 329 N -0.63 0.00 1.47 2.11 -1.74 -1.26 -4.93 117.46 112.48 2rhq n PHE 329 Ca 0.42 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.45 2rhq n PHE 329 Cb 1.32 0.00 0.59 0.00 1.52 0.00 0.00 39.48 42.91 2rhq n PHE 329 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2rhq n SER 330 N -0.15 0.73 -4.84 5.98 3.41 -1.26 -4.81 113.62 112.68 2rhq n SER 330 Ca 0.00 -0.88 -0.32 0.00 -0.26 0.00 0.00 58.87 57.41 2rhq n SER 330 Cb 0.00 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2rhq n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2rhq s GLU 331 N -2.32 3.65 0.27 4.33 0.41 -1.26 0.34 118.70 124.12 2rhq s GLU 331 Ca 0.32 0.94 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 2rhq s GLU 331 Cb 0.20 -2.09 -0.10 0.00 -1.78 0.00 0.00 34.13 30.36 2rhq s GLU 331 CO 0.44 -0.52 1.41 0.08 -0.49 0.00 0.00 175.26 176.18 2rhq s VAL 332 N -2.80 2.67 0.37 2.63 1.01 -1.26 -4.23 120.40 118.80 2rhq s VAL 332 Ca 0.58 0.58 0.04 0.00 0.00 0.00 0.00 61.98 63.18 2rhq s VAL 332 Cb -0.12 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2rhq s VAL 332 CO 0.41 0.10 0.12 0.42 0.00 0.00 0.00 175.10 176.16 2rhq s THR 333 N -0.27 0.64 0.55 3.92 -4.23 -1.26 -5.03 115.64 109.97 2rhq s THR 333 Ca 0.57 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 2rhq s THR 333 Cb -0.41 -2.46 0.37 0.00 1.34 0.00 0.00 72.50 71.34 2rhq s THR 333 CO 0.46 0.00 2.04 -0.33 -0.54 0.00 0.00 174.62 176.25 2rhq h GLU 334 N 1.93 0.00 0.00 3.99 4.39 -1.98 -1.99 114.58 120.92 2rhq h GLU 334 Ca -0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2rhq h GLU 334 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2rhq h GLU 334 CO 0.58 0.00 -0.16 1.04 -1.16 0.00 0.00 179.01 179.30 2rhq n GLN 335 N -4.19 0.22 -1.87 2.33 3.00 -1.26 -4.72 117.38 110.90 2rhq n GLN 335 Ca 0.06 0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 56.80 2rhq n GLN 335 Cb 0.46 -1.72 0.01 0.00 0.00 0.00 0.00 30.24 28.99 2rhq n GLN 335 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2rhq s THR 336 N -3.10 2.22 0.00 5.09 2.01 -0.75 -4.92 115.64 116.19 2rhq s THR 336 Ca 0.10 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2rhq s THR 336 Cb 0.14 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2rhq s THR 336 CO 0.62 0.03 0.00 0.35 -0.69 0.00 0.00 174.62 174.93 2rhq n THR 337 N -0.09 0.00 -4.49 -0.82 -2.24 -1.26 -4.58 114.28 100.80 2rhq n THR 337 Ca 0.05 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 2rhq n THR 337 Cb 0.42 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 2rhq n THR 337 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rhq s ASN 338 N -0.47 1.34 -0.01 3.42 0.01 -1.26 0.14 114.94 118.10 2rhq s ASN 338 Ca 0.00 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.98 2rhq s ASN 338 Cb 0.00 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.46 2rhq s ASN 338 CO 0.00 0.13 -0.12 0.68 -1.51 0.00 0.00 177.10 176.28 2rhq s VAL 339 N -0.19 0.93 -0.14 1.60 -7.23 -0.32 -0.46 120.40 114.59 2rhq s VAL 339 Ca 0.03 -0.50 -0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2rhq s VAL 339 Cb -0.05 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2rhq s VAL 339 CO -0.00 0.27 0.10 0.54 -0.31 0.00 0.00 175.10 175.70 2rhq s VAL 340 N -0.21 5.17 -0.23 1.32 0.11 -0.39 -1.06 120.40 125.11 2rhq s VAL 340 Ca 0.03 0.09 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2rhq s VAL 340 Cb -0.05 -3.28 -0.03 0.00 -1.53 0.00 0.00 36.38 31.49 2rhq s VAL 340 CO -0.00 0.55 0.04 -0.63 -3.33 0.00 0.00 175.10 171.72 2rhq s ILE 341 N -0.45 4.15 -0.02 7.04 1.09 -0.17 -1.79 121.20 131.05 2rhq s ILE 341 Ca 0.11 -0.24 -0.25 0.00 -1.10 0.00 0.00 60.65 59.18 2rhq s ILE 341 Cb -0.12 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.33 2rhq s ILE 341 CO 0.02 0.38 0.75 -0.70 -0.10 0.00 0.00 174.94 175.29 2rhq s GLU 342 N 1.31 4.47 -0.29 2.79 2.12 0.53 -1.82 118.70 127.81 2rhq s GLU 342 Ca 0.04 1.00 0.01 0.00 0.36 0.00 0.00 54.97 56.38 2rhq s GLU 342 Cb -0.15 -3.42 0.09 0.00 0.26 0.00 0.00 34.13 30.91 2rhq s GLU 342 CO 0.02 0.13 0.05 0.20 -0.54 0.00 0.00 175.26 175.12 2rhq s GLY 343 N 0.53 1.30 0.14 -1.50 0.00 -0.87 -2.85 107.32 104.08 2rhq s GLY 343 Ca 0.39 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.45 2rhq s GLY 343 CO 0.21 1.28 -0.16 0.00 0.00 0.00 0.00 173.10 174.44 2rhq s ALA 344 N 1.41 1.69 -0.27 3.20 0.00 -1.26 -1.34 121.76 125.19 2rhq s ALA 344 Ca 0.06 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 2rhq s ALA 344 Cb -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2rhq s ALA 344 CO -0.16 0.15 0.05 0.42 0.00 0.00 0.00 175.76 176.23 2rhq s ILE 345 N -2.13 3.88 0.11 0.00 1.01 -0.77 -4.90 121.20 118.40 2rhq s ILE 345 Ca 0.12 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2rhq s ILE 345 Cb -0.05 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2rhq s ILE 345 CO 0.04 0.18 0.05 -0.36 0.00 0.00 0.00 174.94 174.86 2rhq s PHE 346 N 1.51 3.07 0.06 3.97 0.08 -1.26 -3.41 117.98 122.00 2rhq s PHE 346 Ca 0.04 0.00 -0.34 0.00 0.12 0.00 0.00 56.93 56.74 2rhq s PHE 346 Cb -0.16 -1.55 -0.13 0.00 -0.57 0.00 0.00 43.02 40.61 2rhq s PHE 346 CO 0.01 0.50 1.67 -3.47 -0.10 0.00 0.00 175.22 173.84 2rhq n ASP 347 N 0.31 3.10 -0.20 1.36 2.03 -0.59 -4.89 116.55 117.68 2rhq n ASP 347 Ca -0.09 1.05 -0.02 0.00 0.52 0.00 0.00 54.79 56.24 2rhq n ASP 347 Cb 0.53 -1.38 0.08 0.00 -0.72 0.00 0.00 41.12 39.63 2rhq n ASP 347 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2rhq h PRO 348 N 7.02 0.52 -0.36 -0.67 0.11 -1.89 -2.28 132.00 134.44 2rhq h PRO 348 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2rhq h PRO 348 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2rhq h PRO 348 CO 0.90 0.34 0.02 0.28 -0.21 0.00 0.00 178.00 179.33 2rhq h VAL 349 N 0.53 1.25 -0.44 3.15 2.07 -1.90 -0.79 116.25 120.13 2rhq h VAL 349 Ca 0.27 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.93 2rhq h VAL 349 Cb 0.23 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 2rhq h VAL 349 CO -0.21 0.32 -0.10 0.28 0.02 0.00 0.00 177.57 177.88 2rhq h SER 350 N 0.45 -0.39 -0.50 0.57 0.02 -1.87 -1.60 113.55 110.23 2rhq h SER 350 Ca 0.10 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2rhq h SER 350 Cb 0.44 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2rhq h SER 350 CO 0.02 -0.14 -0.11 0.40 -1.14 0.00 0.00 176.83 175.86 2rhq h ILE 351 N 0.01 1.27 -0.72 3.27 1.08 -1.31 -2.14 117.51 118.97 2rhq h ILE 351 Ca 0.21 -1.25 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 2rhq h ILE 351 Cb 0.33 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 2rhq h ILE 351 CO -0.45 0.44 0.48 -0.09 -0.69 0.00 0.00 178.15 177.84 2rhq h ARG 352 N 0.83 0.96 -0.09 2.37 2.43 -0.89 -2.12 114.38 117.87 2rhq h ARG 352 Ca 0.13 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 59.00 2rhq h ARG 352 Cb 0.67 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2rhq h ARG 352 CO 0.05 0.64 -0.87 0.45 -1.51 0.00 0.00 179.97 178.72 2rhq h HIS 353 N 0.98 1.05 0.60 2.20 3.86 -1.19 -2.30 115.15 120.36 2rhq h HIS 353 Ca 0.27 -0.51 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 2rhq h HIS 353 Cb -0.11 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 28.22 2rhq h HIS 353 CO -0.02 1.34 -0.29 1.15 0.86 0.00 0.00 177.93 180.97 2rhq h THR 354 N 0.46 0.38 -0.82 2.45 2.02 -1.36 -0.80 112.91 115.24 2rhq h THR 354 Ca -0.08 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.05 2rhq h THR 354 Cb 1.52 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2rhq h THR 354 CO 0.18 0.02 0.54 0.77 0.37 0.00 0.00 175.52 177.39 2rhq h SER 355 N -0.89 0.73 -0.37 4.18 4.64 -1.47 -1.97 113.55 118.40 2rhq h SER 355 Ca -0.08 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 2rhq h SER 355 Cb 0.65 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2rhq h SER 355 CO 0.14 0.44 -0.35 0.03 -0.87 0.00 0.00 176.83 176.22 2rhq h ARG 356 N 0.82 0.91 -0.21 4.77 3.08 -1.34 0.56 114.38 122.96 2rhq h ARG 356 Ca 0.37 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2rhq h ARG 356 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2rhq h ARG 356 CO -0.15 1.11 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.76 2rhq h ARG 357 N 0.75 0.38 -0.13 0.04 2.43 -0.57 -3.10 114.38 114.19 2rhq h ARG 357 Ca 0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2rhq h ARG 357 Cb 0.93 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2rhq h ARG 357 CO 0.09 0.59 0.00 1.28 -1.51 0.00 0.00 179.97 180.42 2rhq n LEU 358 N -4.66 2.02 -3.60 3.80 4.77 -0.79 -4.95 117.00 113.58 2rhq n LEU 358 Ca -0.04 -0.77 -0.20 0.00 -0.03 0.00 0.00 56.01 54.96 2rhq n LEU 358 Cb 0.24 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2rhq n LEU 358 CO 0.37 0.39 0.03 -3.20 -1.33 0.00 0.00 177.39 173.65 2rhq n ASN 359 N 0.56 -2.04 -2.51 -1.43 5.15 -0.01 -4.89 115.26 110.08 2rhq n ASN 359 Ca 0.17 -0.72 -0.17 0.00 -0.60 0.00 0.00 54.58 53.26 2rhq n ASN 359 Cb 0.41 -4.52 0.02 0.00 -0.53 0.00 0.00 39.78 35.16 2rhq n ASN 359 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2rhq n LEU 360 N -4.29 3.29 -4.70 1.20 4.77 -0.04 -5.04 117.00 112.19 2rhq n LEU 360 Ca -0.26 -4.37 -0.42 0.00 -0.03 0.00 0.00 56.01 50.94 2rhq n LEU 360 Cb 0.66 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2rhq n LEU 360 CO 0.66 1.84 0.80 -0.60 -1.33 0.00 0.00 177.39 178.75 2rhq s ARG 361 N -3.46 4.45 0.27 3.23 3.52 -1.25 -4.75 118.95 120.97 2rhq s ARG 361 Ca 0.39 1.49 0.04 0.00 -0.13 0.00 0.00 55.73 57.52 2rhq s ARG 361 Cb 0.41 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 2rhq s ARG 361 CO -0.06 -0.25 0.02 -1.54 -0.81 0.00 0.00 175.30 172.65 2rhq s SER 362 N 1.14 2.07 0.20 -2.12 1.04 -1.26 -5.01 113.70 109.75 2rhq s SER 362 Ca 0.52 -1.28 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2rhq s SER 362 Cb -0.21 -0.03 0.21 0.00 0.10 0.00 0.00 66.02 66.08 2rhq s SER 362 CO 0.23 -0.54 1.79 -0.33 0.98 0.00 0.00 173.24 175.37 2rhq h GLU 363 N 2.33 0.58 -0.57 4.02 4.39 -1.99 0.44 114.58 123.78 2rhq h GLU 363 Ca -0.39 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 2rhq h GLU 363 Cb 1.23 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 2rhq h GLU 363 CO 0.66 0.38 0.11 0.00 -1.16 0.00 0.00 179.01 179.00 2rhq h ALA 364 N 1.33 0.75 -0.06 3.43 0.00 -1.95 -2.93 119.26 119.82 2rhq h ALA 364 Ca 0.27 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2rhq h ALA 364 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2rhq h ALA 364 CO -0.18 0.49 -0.47 0.66 0.00 0.00 0.00 179.25 179.75 2rhq h SER 365 N 0.83 0.16 0.28 0.00 4.64 -1.60 -2.89 113.55 114.96 2rhq h SER 365 Ca 0.17 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2rhq h SER 365 Cb 0.40 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2rhq h SER 365 CO 0.01 0.61 -0.30 0.77 -0.87 0.00 0.00 176.83 177.05 2rhq h SER 366 N 0.12 0.05 -0.02 4.97 4.64 -0.79 -1.38 113.55 121.15 2rhq h SER 366 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rhq h SER 366 Cb 0.88 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2rhq h SER 366 CO 0.07 0.35 0.01 0.03 -0.87 0.00 0.00 176.83 176.42 2rhq h ARG 367 N 0.04 0.00 0.10 4.77 -0.00 -1.33 -2.23 114.38 115.73 2rhq h ARG 367 Ca 0.00 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.32 2rhq h ARG 367 Cb 0.56 -0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.55 2rhq h ARG 367 CO 0.04 0.00 -0.72 0.74 0.00 0.00 0.00 179.97 180.03 2rhq h PHE 368 N 0.00 0.53 -0.96 3.04 0.04 -1.29 -2.99 116.94 115.31 2rhq h PHE 368 Ca 0.01 -0.36 0.24 0.00 2.80 0.00 0.00 57.97 60.65 2rhq h PHE 368 Cb 0.03 -0.03 -0.12 0.00 2.20 0.00 0.00 35.95 38.02 2rhq h PHE 368 CO -0.00 1.25 0.51 0.93 -0.60 0.00 0.00 178.31 180.41 2rhq h GLU 369 N -0.35 0.49 -0.24 1.51 5.08 -1.27 -2.71 114.58 117.09 2rhq h GLU 369 Ca -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2rhq h GLU 369 Cb 1.53 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2rhq h GLU 369 CO 0.14 0.32 0.00 1.63 -1.00 0.00 0.00 179.01 180.10 2rhq n LYS 370 N -4.95 2.27 0.00 2.33 5.02 -0.86 -4.84 118.16 117.12 2rhq n LYS 370 Ca 0.25 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2rhq n LYS 370 Cb 0.71 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2rhq n LYS 370 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rhq n GLY 371 N 1.38 -1.09 3.55 0.72 0.00 -1.02 -4.83 105.19 103.89 2rhq n GLY 371 Ca 0.18 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2rhq n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhq s ILE 372 N -1.34 4.12 -0.16 -0.61 -1.09 -1.26 -4.89 121.20 115.97 2rhq s ILE 372 Ca 0.00 -0.28 -0.29 0.00 -2.23 0.00 0.00 60.65 57.84 2rhq s ILE 372 Cb 0.00 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2rhq s ILE 372 CO 0.00 0.50 1.48 0.00 -1.23 0.00 0.00 174.94 175.69 2rhq s ALA 373 N 0.19 3.52 0.49 9.38 0.00 -1.26 -4.89 121.76 129.20 2rhq s ALA 373 Ca -0.00 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.71 2rhq s ALA 373 Cb -0.13 -3.73 1.24 0.00 0.00 0.00 0.00 23.12 20.49 2rhq s ALA 373 CO 0.02 -1.50 2.10 1.79 0.00 0.00 0.00 175.76 178.17 2rhq h THR 374 N 5.73 0.97 0.00 0.00 1.35 -1.97 -2.97 112.91 116.02 2rhq h THR 374 Ca -0.32 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 2rhq h THR 374 Cb 1.14 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2rhq h THR 374 CO 0.98 0.07 -0.05 -0.08 -0.25 0.00 0.00 175.52 176.19 2rhq h GLU 375 N 0.00 0.00 -0.16 4.72 4.81 -1.90 -3.01 114.58 119.04 2rhq h GLU 375 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rhq h GLU 375 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2rhq h GLU 375 CO 0.01 0.05 0.00 1.19 -0.73 0.00 0.00 179.01 179.53 2rhq n PHE 376 N -3.50 0.22 -0.08 0.92 0.99 -1.12 -4.64 117.46 110.25 2rhq n PHE 376 Ca -0.02 -0.52 -0.14 0.00 -0.00 0.00 0.00 57.45 56.77 2rhq n PHE 376 Cb 0.17 -0.05 -0.05 0.00 -1.00 0.00 0.00 39.48 38.54 2rhq n PHE 376 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2rhq h VAL 377 N 0.92 1.31 0.14 -4.37 2.07 -1.64 -2.60 116.25 112.09 2rhq h VAL 377 Ca 0.00 -1.49 -0.25 0.00 0.82 0.00 0.00 66.70 65.78 2rhq h VAL 377 Cb 0.64 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2rhq h VAL 377 CO 0.01 0.47 -1.23 0.44 0.02 0.00 0.00 177.57 177.28 2rhq h ASP 378 N 0.36 0.47 -0.13 0.57 3.32 -1.84 -3.10 116.42 116.06 2rhq h ASP 378 Ca 0.03 -0.90 0.04 0.00 0.02 0.00 0.00 57.03 56.22 2rhq h ASP 378 Cb 0.88 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2rhq h ASP 378 CO 0.07 1.56 0.17 -0.08 -1.72 0.00 0.00 179.24 179.24 2rhq h GLU 379 N -0.27 0.00 0.04 3.56 4.81 -1.82 0.29 114.58 121.19 2rhq h GLU 379 Ca -0.25 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.63 2rhq h GLU 379 Cb 1.78 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.11 2rhq h GLU 379 CO 0.12 0.00 -2.12 0.00 -0.73 0.00 0.00 179.01 176.28 2rhq n ALA 380 N -2.27 1.28 -0.15 2.92 0.00 -0.98 -2.37 120.51 118.95 2rhq n ALA 380 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 53.44 52.49 2rhq n ALA 380 Cb 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2rhq n ALA 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rhq h VAL 381 N 0.02 0.25 -0.01 0.00 2.07 -1.46 -1.51 116.25 115.61 2rhq h VAL 381 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2rhq h VAL 381 Cb 2.04 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2rhq h VAL 381 CO 0.03 0.00 0.03 0.44 0.02 0.00 0.00 177.57 178.09 2rhq h ASP 382 N -0.19 0.00 0.07 0.57 5.19 -0.94 -0.71 116.42 120.41 2rhq h ASP 382 Ca 0.20 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.37 2rhq h ASP 382 Cb 0.52 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2rhq h ASP 382 CO -0.58 0.00 -1.28 -0.09 -3.12 0.00 0.00 179.24 174.17 2rhq h ARG 383 N 0.00 0.15 0.00 3.56 1.12 -1.16 -2.11 114.38 115.93 2rhq h ARG 383 Ca 0.00 -0.25 -0.02 0.00 -1.11 0.00 0.00 59.98 58.60 2rhq h ARG 383 Cb 0.06 0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.11 2rhq h ARG 383 CO -0.00 1.12 -0.09 0.00 -3.11 0.00 0.00 179.97 177.89 2rhq h ALA 384 N -0.17 1.39 0.09 2.80 0.00 -0.77 0.21 119.26 122.80 2rhq h ALA 384 Ca -0.30 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 2rhq h ALA 384 Cb 1.57 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.37 2rhq h ALA 384 CO -0.03 0.11 -0.89 0.00 0.00 0.00 0.00 179.25 178.45 2rhq h TYR 386 N -0.06 0.74 -0.26 0.00 3.20 -1.08 -1.33 116.97 118.18 2rhq h TYR 386 Ca -0.14 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.60 2rhq h TYR 386 Cb 1.62 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2rhq h TYR 386 CO 0.15 0.40 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.53 2rhq h LEU 387 N 0.77 0.77 -0.52 2.82 3.38 -0.92 -1.48 115.31 120.13 2rhq h LEU 387 Ca 0.28 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2rhq h LEU 387 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2rhq h LEU 387 CO -0.13 1.13 0.31 -0.07 0.09 0.00 0.00 178.44 179.76 2rhq h LEU 388 N 0.56 0.62 -0.54 1.67 3.38 -1.20 0.22 115.31 120.03 2rhq h LEU 388 Ca 0.03 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2rhq h LEU 388 Cb 1.04 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2rhq h LEU 388 CO 0.10 0.50 -0.39 -0.61 0.09 0.00 0.00 178.44 178.13 2rhq h GLN 389 N 0.69 -0.22 0.00 1.13 4.15 -1.03 -0.16 115.11 119.67 2rhq h GLN 389 Ca 0.18 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 2rhq h GLN 389 Cb -0.00 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2rhq h GLN 389 CO -0.03 -0.15 -0.63 0.93 -1.93 0.00 0.00 178.83 177.02 2rhq h GLU 390 N -0.23 0.00 0.00 1.69 4.39 -0.05 -3.18 114.58 117.20 2rhq h GLU 390 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2rhq h GLU 390 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2rhq h GLU 390 CO -0.65 0.63 0.00 1.28 -1.16 0.00 0.00 179.01 179.10 2rhq n LEU 391 N -3.39 0.20 -0.24 1.33 4.77 0.63 -4.73 117.00 115.57 2rhq n LEU 391 Ca 0.01 -0.24 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 2rhq n LEU 391 Cb 0.73 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.86 2rhq n LEU 391 CO 0.42 0.05 0.38 0.00 -1.33 0.00 0.00 177.39 176.90 2rhq n ALA 392 N -0.09 1.94 -2.16 -1.18 0.00 -0.20 -4.90 120.51 113.92 2rhq n ALA 392 Ca 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 53.44 51.91 2rhq n ALA 392 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 2rhq n ALA 392 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rhq n SER 393 N -0.51 -2.59 -4.80 0.00 7.64 -1.14 -1.51 113.62 110.72 2rhq n SER 393 Ca 0.05 0.28 -0.33 0.00 1.01 0.00 0.00 58.87 59.89 2rhq n SER 393 Cb 0.61 -2.34 0.02 0.00 -1.01 0.00 0.00 64.21 61.49 2rhq n SER 393 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2rhq s GLY 394 N -1.93 2.08 -0.23 0.23 0.00 -0.46 -4.44 107.32 102.57 2rhq s GLY 394 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.13 2rhq s GLY 394 CO 0.00 0.73 -0.13 -0.54 0.00 0.00 0.00 173.10 173.16 2rhq s GLU 395 N -4.18 2.60 -0.48 2.90 2.02 0.13 -4.27 118.70 117.42 2rhq s GLU 395 Ca 0.64 -1.11 -0.21 0.00 0.02 0.00 0.00 54.97 54.30 2rhq s GLU 395 Cb -0.17 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.28 2rhq s GLU 395 CO 0.40 -0.42 0.71 0.08 0.02 0.00 0.00 175.26 176.05 2rhq s VAL 396 N 1.21 4.73 0.28 2.63 1.01 -1.26 -0.55 120.40 128.45 2rhq s VAL 396 Ca -0.03 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 2rhq s VAL 396 Cb -0.17 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2rhq s VAL 396 CO -0.07 -0.76 1.44 -0.76 0.00 0.00 0.00 175.10 174.95 2rhq s LEU 397 N 3.04 4.38 0.52 3.92 1.02 -0.88 -1.16 118.68 129.53 2rhq s LEU 397 Ca 0.23 2.74 -0.20 0.00 0.02 0.00 0.00 54.13 56.92 2rhq s LEU 397 Cb -0.15 -3.63 -0.08 0.00 0.02 0.00 0.00 46.19 42.35 2rhq s LEU 397 CO 0.18 -0.72 0.80 0.00 0.02 0.00 0.00 176.35 176.63 2rhq n GLN 398 N 1.89 0.88 0.00 1.70 6.02 -0.94 -4.70 117.38 122.23 2rhq n GLN 398 Ca 0.05 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2rhq n GLN 398 Cb 0.40 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.74 2rhq n GLN 398 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2rhq n ASP 399 N 0.20 0.00 -3.73 1.08 8.00 -1.26 -1.89 116.55 118.95 2rhq n ASP 399 Ca 0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 2rhq n ASP 399 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.43 2rhq n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2rhq s ARG 400 N -0.84 0.34 -0.25 -1.24 3.52 -1.26 -4.71 118.95 114.52 2rhq s ARG 400 Ca 0.00 0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 56.11 2rhq s ARG 400 Cb 0.00 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 2rhq s ARG 400 CO 0.00 -0.12 0.10 0.08 -0.81 0.00 0.00 175.30 174.56 2rhq s VAL 401 N 0.88 4.67 0.07 7.11 1.01 -0.49 -4.78 120.40 128.87 2rhq s VAL 401 Ca -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2rhq s VAL 401 Cb -0.07 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2rhq s VAL 401 CO -0.06 0.34 0.02 -0.94 0.00 0.00 0.00 175.10 174.45 2rhq s SER 402 N 1.44 0.40 -0.04 3.32 1.04 -1.26 0.18 113.70 118.77 2rhq s SER 402 Ca 0.06 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 2rhq s SER 402 Cb -0.15 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.24 2rhq s SER 402 CO 0.05 -0.65 0.09 -0.55 0.98 0.00 0.00 173.24 173.17 2rhq s SER 403 N -2.93 -0.06 0.00 7.02 0.15 0.14 -4.89 113.70 113.13 2rhq s SER 403 Ca 0.09 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2rhq s SER 403 Cb 0.07 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2rhq s SER 403 CO -0.08 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2rhq n GLY 404 N 3.74 1.55 3.12 9.45 0.00 -1.26 -1.18 105.19 120.60 2rhq n GLY 404 Ca -0.21 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 2rhq n GLY 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rhq s ASP 405 N 0.00 2.93 0.44 1.61 3.68 -1.23 -4.93 116.67 119.17 2rhq s ASP 405 Ca 0.00 -0.57 -0.22 0.00 2.13 0.00 0.00 52.55 53.90 2rhq s ASP 405 Cb 0.00 -1.35 -0.09 0.00 -1.45 0.00 0.00 42.92 40.03 2rhq s ASP 405 CO 0.00 0.03 1.01 -0.76 0.13 0.00 0.00 175.17 175.58 2rhq s LEU 406 N 1.04 3.96 0.00 -1.34 1.43 -1.26 -4.86 118.68 117.65 2rhq s LEU 406 Ca -0.03 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2rhq s LEU 406 Cb -0.14 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.63 2rhq s LEU 406 CO -0.06 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.56 2rhq n GLY 407 N -0.18 -1.66 3.46 -3.19 0.00 -1.26 -5.01 105.19 97.36 2rhq n GLY 407 Ca 0.07 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2rhq n GLY 407 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rhq n SER 408 N -0.48 -1.07 -0.39 1.61 2.88 -1.26 -4.98 113.62 109.92 2rhq n SER 408 Ca 0.00 0.75 0.05 0.00 -1.33 0.00 0.00 58.87 58.34 2rhq n SER 408 Cb 0.00 -1.16 0.04 0.00 -0.75 0.00 0.00 64.21 62.34 2rhq n SER 408 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2rhq n PHE 409 N -1.61 0.01 -4.53 0.66 0.99 -1.26 -4.85 117.46 106.86 2rhq n PHE 409 Ca 0.11 -0.01 -0.23 0.00 -0.00 0.00 0.00 57.45 57.33 2rhq n PHE 409 Cb 0.47 -0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 38.81 2rhq n PHE 409 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2rhq s VAL 410 N -0.81 1.37 -0.19 -4.37 -7.23 -1.26 -0.05 120.40 107.84 2rhq s VAL 410 Ca 0.11 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2rhq s VAL 410 Cb 0.08 -1.20 0.04 0.00 0.56 0.00 0.00 36.38 35.87 2rhq s VAL 410 CO 0.12 0.14 -0.09 0.42 -0.31 0.00 0.00 175.10 175.38 2rhq s THR 411 N -0.76 1.51 0.21 5.32 -4.23 -0.23 -4.89 115.64 112.57 2rhq s THR 411 Ca 0.05 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.32 2rhq s THR 411 Cb -0.08 -1.63 -0.09 0.00 1.34 0.00 0.00 72.50 72.05 2rhq s THR 411 CO 0.01 0.13 1.23 -2.84 -0.54 0.00 0.00 174.62 172.62 2rhq s PRO 412 N 1.45 4.46 -0.07 3.99 0.02 -1.26 -1.78 135.00 141.82 2rhq s PRO 412 Ca -0.01 1.95 0.03 0.00 0.02 0.00 0.00 61.00 62.98 2rhq s PRO 412 Cb -0.16 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 31.16 2rhq s PRO 412 CO -0.08 -0.12 -0.14 0.42 -0.33 0.00 0.00 177.00 176.75 2rhq s ILE 413 N -0.16 1.27 0.06 2.83 1.01 -0.20 -4.94 121.20 121.07 2rhq s ILE 413 Ca 0.53 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2rhq s ILE 413 Cb -0.34 -1.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 2rhq s ILE 413 CO 0.39 0.38 0.41 -1.81 0.00 0.00 0.00 174.94 174.31 2rhq s ASP 414 N 0.57 6.69 0.00 3.58 1.11 -1.26 -1.00 116.67 126.36 2rhq s ASP 414 Ca -0.14 0.84 -0.18 0.00 0.18 0.00 0.00 52.55 53.25 2rhq s ASP 414 Cb -0.16 -2.20 0.03 0.00 1.07 0.00 0.00 42.92 41.67 2rhq s ASP 414 CO 0.04 0.20 0.39 -0.51 1.18 0.00 0.00 175.17 176.48 2rhq s ILE 415 N -1.33 0.05 0.21 0.77 2.07 0.10 -4.85 121.20 118.22 2rhq s ILE 415 Ca 0.31 -0.42 0.07 0.00 -1.41 0.00 0.00 60.65 59.20 2rhq s ILE 415 Cb -0.15 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2rhq s ILE 415 CO 0.17 -0.23 0.10 0.42 -1.91 0.00 0.00 174.94 173.49 2rhq s THR 416 N -1.74 4.13 -0.28 4.00 -4.23 -1.26 -0.40 115.64 115.86 2rhq s THR 416 Ca -0.10 -1.39 0.27 0.00 -1.18 0.00 0.00 61.69 59.30 2rhq s THR 416 Cb -0.03 -3.15 0.34 0.00 1.34 0.00 0.00 72.50 71.00 2rhq s THR 416 CO 0.03 -0.22 1.78 0.00 -0.54 0.00 0.00 174.62 175.67 2rhq h ALA 417 N 2.14 1.00 0.21 3.99 0.00 -1.95 -2.93 119.26 121.72 2rhq h ALA 417 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2rhq h ALA 417 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2rhq h ALA 417 CO 0.61 0.00 -0.10 1.49 0.00 0.00 0.00 179.25 181.24 2rhq h GLU 418 N 0.00 -0.28 -1.09 0.00 4.81 -1.92 -1.03 114.58 115.08 2rhq h GLU 418 Ca 0.00 0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.55 2rhq h GLU 418 Cb 0.71 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.06 2rhq h GLU 418 CO 0.00 0.11 0.71 -0.22 -0.73 0.00 0.00 179.01 178.88 2rhq h LYS 419 N -0.86 0.30 -0.11 1.92 1.63 -1.97 0.48 116.57 117.96 2rhq h LYS 419 Ca -0.03 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 2rhq h LYS 419 Cb 0.51 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2rhq h LYS 419 CO 0.05 0.20 -0.22 0.28 -3.45 0.00 0.00 179.45 176.30 2rhq h VAL 420 N 0.30 1.38 0.06 2.00 2.07 -1.44 -2.52 116.25 118.10 2rhq h VAL 420 Ca 0.62 -1.50 -0.27 0.00 0.82 0.00 0.00 66.70 66.37 2rhq h VAL 420 Cb 1.73 2.08 0.02 0.00 -1.52 0.00 0.00 31.29 33.61 2rhq h VAL 420 CO -0.28 0.44 -1.10 0.78 0.02 0.00 0.00 177.57 177.43 2rhq h ASN 421 N -0.08 0.87 0.41 0.57 2.35 -0.11 -2.59 115.58 116.99 2rhq h ASN 421 Ca 0.00 -0.78 -0.08 0.00 -0.55 0.00 0.00 56.30 54.89 2rhq h ASN 421 Cb 0.81 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2rhq h ASN 421 CO 0.05 1.55 -0.39 0.07 -1.65 0.00 0.00 177.43 177.06 2rhq h LYS 422 N 0.29 0.00 -0.06 0.81 2.10 -0.20 0.47 116.57 119.98 2rhq h LYS 422 Ca -0.15 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.30 2rhq h LYS 422 Cb 1.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.10 2rhq h LYS 422 CO 0.21 0.39 -0.77 1.15 -2.00 0.00 0.00 179.45 178.44 2rhq h THR 423 N 0.00 1.39 0.00 0.07 2.02 -1.40 -3.39 112.91 111.60 2rhq h THR 423 Ca -0.00 -2.21 -0.33 0.00 0.77 0.00 0.00 66.41 64.63 2rhq h THR 423 Cb 0.71 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 69.23 2rhq h THR 423 CO 0.05 0.66 -2.25 -0.38 0.37 0.00 0.00 175.52 173.97 2rhq n ILE 424 N -3.81 1.25 -0.65 3.11 5.41 -0.98 -5.01 119.36 118.67 2rhq n ILE 424 Ca -0.05 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2rhq n ILE 424 Cb 0.73 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 2rhq n ILE 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rhq n GLY 425 N 2.08 1.36 3.97 7.39 0.00 0.16 -4.74 105.19 115.41 2rhq n GLY 425 Ca -0.33 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2rhq n GLY 425 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhq s PHE 426 N -2.00 3.31 -0.59 1.61 2.99 -0.75 -4.49 117.98 118.05 2rhq s PHE 426 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 56.93 56.98 2rhq s PHE 426 Cb 0.00 -1.84 0.25 0.00 0.00 0.00 0.00 43.02 41.43 2rhq s PHE 426 CO 0.00 0.16 0.70 -1.71 -0.00 0.00 0.00 175.22 174.37 2rhq n ASN 427 N -1.61 3.09 -4.84 1.36 5.15 -1.26 -4.66 115.26 112.48 2rhq n ASN 427 Ca -0.04 -3.30 -0.36 0.00 -0.60 0.00 0.00 54.58 50.28 2rhq n ASN 427 Cb 0.57 -0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 39.10 2rhq n ASN 427 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rhq s LEU 428 N -2.22 4.38 0.56 1.20 1.43 -1.26 -5.09 118.68 117.68 2rhq s LEU 428 Ca 0.39 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 2rhq s LEU 428 Cb 0.15 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 2rhq s LEU 428 CO -0.03 0.16 1.07 -0.94 0.23 0.00 0.00 176.35 176.84 2rhq s SER 429 N -1.57 5.87 0.31 2.29 1.04 -1.26 -4.93 113.70 115.45 2rhq s SER 429 Ca 0.34 1.91 0.10 0.00 0.48 0.00 0.00 55.95 58.78 2rhq s SER 429 Cb -0.16 -2.55 0.96 0.00 0.10 0.00 0.00 66.02 64.38 2rhq s SER 429 CO 0.18 -1.11 1.45 0.59 0.98 0.00 0.00 173.24 175.34 2rhq n ASN 430 N -1.68 0.10 0.11 7.02 3.02 -1.26 -1.66 115.26 120.90 2rhq n ASN 430 Ca 0.09 1.55 -0.13 0.00 -0.03 0.00 0.00 54.58 56.07 2rhq n ASN 430 Cb 0.52 -0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2rhq n ASN 430 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2rhq h ASP 431 N 0.00 -0.91 0.50 6.41 5.19 -1.98 0.23 116.42 125.85 2rhq h ASP 431 Ca 0.67 0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 57.10 2rhq h ASP 431 Cb 1.59 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 41.44 2rhq h ASP 431 CO -0.80 -0.40 -0.42 -0.33 -3.12 0.00 0.00 179.24 174.17 2rhq h GLU 432 N -0.53 0.00 0.02 3.56 5.08 -1.71 0.49 114.58 121.49 2rhq h GLU 432 Ca 0.03 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.18 2rhq h GLU 432 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2rhq h GLU 432 CO -0.19 0.42 -1.00 0.82 -1.00 0.00 0.00 179.01 178.06 2rhq h ILE 433 N 0.00 1.63 0.16 3.13 2.04 -0.97 -2.99 117.51 120.50 2rhq h ILE 433 Ca -0.00 -3.15 -0.29 0.00 1.00 0.00 0.00 64.86 62.41 2rhq h ILE 433 Cb 0.78 2.76 0.02 0.00 -0.74 0.00 0.00 36.82 39.64 2rhq h ILE 433 CO 0.05 0.91 -1.30 -0.61 0.00 0.00 0.00 178.15 177.20 2rhq h GLN 434 N 0.03 0.39 0.00 2.37 4.15 0.33 -2.70 115.11 119.68 2rhq h GLN 434 Ca -0.04 -0.64 -0.03 0.00 0.77 0.00 0.00 58.65 58.72 2rhq h GLN 434 Cb 1.72 0.23 -0.00 0.00 0.21 0.00 0.00 27.48 29.64 2rhq h GLN 434 CO 0.14 1.30 -0.15 1.03 -1.93 0.00 0.00 178.83 179.21 2rhq h SER 435 N 0.12 0.00 -0.25 -0.69 0.87 -1.04 -2.37 113.55 110.19 2rhq h SER 435 Ca -0.17 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.20 2rhq h SER 435 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2rhq h SER 435 CO 0.23 0.15 -0.56 0.40 -0.53 0.00 0.00 176.83 176.52 2rhq h ILE 436 N 0.00 1.28 -0.00 2.23 2.04 -1.34 -0.07 117.51 121.65 2rhq h ILE 436 Ca -0.00 -1.75 -0.11 0.00 1.00 0.00 0.00 64.86 63.99 2rhq h ILE 436 Cb 0.28 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2rhq h ILE 436 CO 0.02 0.57 -0.54 -0.26 0.00 0.00 0.00 178.15 177.94 2rhq h PHE 437 N 0.60 0.00 -0.05 1.37 0.04 -1.29 -2.46 116.94 115.15 2rhq h PHE 437 Ca 0.00 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2rhq h PHE 437 Cb 1.18 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2rhq h PHE 437 CO 0.08 0.54 -0.14 0.00 -0.60 0.00 0.00 178.31 178.18 2rhq h ARG 438 N 0.00 0.19 -0.99 1.51 3.08 -1.40 0.22 114.38 117.00 2rhq h ARG 438 Ca -0.01 -0.13 0.35 0.00 0.07 0.00 0.00 59.98 60.26 2rhq h ARG 438 Cb 0.95 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.85 2rhq h ARG 438 CO 0.07 0.75 0.37 0.37 -1.07 0.00 0.00 179.97 180.45 2rhq h GLN 439 N -0.33 0.06 -0.00 0.04 4.15 -0.85 1.28 115.11 119.45 2rhq h GLN 439 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2rhq h GLN 439 Cb 0.75 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.43 2rhq h GLN 439 CO 0.03 0.04 -0.02 1.28 -1.93 0.00 0.00 178.83 178.23 2rhq n LEU 440 N -5.30 0.10 0.00 -2.39 4.77 -0.94 -4.01 117.00 109.23 2rhq n LEU 440 Ca 0.31 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2rhq n LEU 440 Cb 1.04 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2rhq n LEU 440 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2rhq n GLY 441 N 1.20 0.74 3.54 -0.72 0.00 0.44 -4.93 105.19 105.46 2rhq n GLY 441 Ca 0.17 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2rhq n GLY 441 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhq s PHE 442 N -2.00 3.17 0.00 1.61 2.99 0.76 -4.93 117.98 119.58 2rhq s PHE 442 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 56.93 56.52 2rhq s PHE 442 Cb 0.00 -2.28 -0.07 0.00 0.00 0.00 0.00 43.02 40.67 2rhq s PHE 442 CO 0.00 -0.20 1.67 -2.00 -0.00 0.00 0.00 175.22 174.69 2rhq s GLU 443 N 1.52 4.19 -0.12 0.44 2.12 -1.26 -3.26 118.70 122.34 2rhq s GLU 443 Ca 0.06 2.27 -0.01 0.00 0.36 0.00 0.00 54.97 57.65 2rhq s GLU 443 Cb -0.15 -3.85 0.03 0.00 0.26 0.00 0.00 34.13 30.42 2rhq s GLU 443 CO 0.06 -0.80 -0.02 0.99 -0.54 0.00 0.00 175.26 174.95 2rhq s THR 444 N 3.51 0.66 -0.11 -1.70 2.01 -1.26 -0.74 115.64 118.02 2rhq s THR 444 Ca 0.75 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 2rhq s THR 444 Cb -0.36 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 2rhq s THR 444 CO 0.32 0.18 -0.06 0.42 -0.69 0.00 0.00 174.62 174.79 2rhq s THR 445 N 1.84 3.74 -0.47 -0.82 -4.23 -0.75 -4.94 115.64 110.01 2rhq s THR 445 Ca 0.03 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 59.95 2rhq s THR 445 Cb -0.14 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.21 2rhq s THR 445 CO -0.07 0.55 0.39 -0.22 -0.54 0.00 0.00 174.62 174.74 2rhq s LEU 446 N -0.27 5.63 -0.45 4.79 2.96 -1.26 -1.04 118.68 129.03 2rhq s LEU 446 Ca 0.04 -1.40 -0.08 0.00 -0.22 0.00 0.00 54.13 52.48 2rhq s LEU 446 Cb -0.13 -2.16 0.12 0.00 0.50 0.00 0.00 46.19 44.52 2rhq s LEU 446 CO 0.02 -0.65 0.31 -0.54 -1.32 0.00 0.00 176.35 174.17 2rhq s LYS 447 N 1.61 2.36 5.09 1.98 1.02 -0.37 -4.92 119.74 126.51 2rhq s LYS 447 Ca 0.04 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.26 2rhq s LYS 447 Cb -0.25 -3.84 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2rhq s LYS 447 CO 0.06 -1.16 0.00 0.41 -0.92 0.00 0.00 175.35 173.74 2rhq n GLY 448 N 4.83 1.83 0.29 -3.33 0.00 -1.26 -3.23 105.19 104.32 2rhq n GLY 448 Ca -0.07 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.84 2rhq n GLY 448 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhq n GLU 449 N 0.00 0.72 -4.13 1.61 -0.58 -1.26 -5.03 120.64 111.97 2rhq n GLU 449 Ca 0.00 -1.90 -0.34 0.00 -0.42 0.00 0.00 57.16 54.50 2rhq n GLU 449 Cb 0.00 -1.05 -0.15 0.00 -0.57 0.00 0.00 31.44 29.67 2rhq n GLU 449 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2rhq s THR 450 N -1.60 2.90 -0.12 2.62 2.01 -1.20 -4.29 115.64 115.96 2rhq s THR 450 Ca 0.18 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 2rhq s THR 450 Cb 0.16 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2rhq s THR 450 CO 0.01 0.48 0.38 -0.76 -0.69 0.00 0.00 174.62 174.04 2rhq s LEU 451 N 1.23 4.29 -0.30 4.42 1.43 0.47 -1.23 118.68 128.98 2rhq s LEU 451 Ca 0.03 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 2rhq s LEU 451 Cb -0.14 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2rhq s LEU 451 CO -0.05 0.09 0.19 -0.89 0.23 0.00 0.00 176.35 175.92 2rhq s THR 452 N 0.33 5.18 -0.21 5.49 2.01 -0.20 -0.72 115.64 127.52 2rhq s THR 452 Ca 0.21 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 2rhq s THR 452 Cb -0.14 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2rhq s THR 452 CO 0.08 0.17 0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 2rhq s VAL 453 N 1.73 4.34 -0.65 3.82 1.01 -0.17 -1.81 120.40 128.68 2rhq s VAL 453 Ca 0.07 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2rhq s VAL 453 Cb -0.16 -2.98 0.14 0.00 0.00 0.00 0.00 36.38 33.38 2rhq s VAL 453 CO 0.10 0.41 0.69 0.20 0.00 0.00 0.00 175.10 176.50 2rhq s ASN 454 N 0.93 6.34 -0.34 3.32 0.01 0.08 -1.04 114.94 124.25 2rhq s ASN 454 Ca 0.03 -1.86 -0.18 0.00 -0.71 0.00 0.00 52.86 50.13 2rhq s ASN 454 Cb -0.14 -2.26 -0.01 0.00 0.41 0.00 0.00 41.25 39.25 2rhq s ASN 454 CO 0.02 -0.92 0.51 -0.69 -1.51 0.00 0.00 177.10 174.52 2rhq s VAL 455 N 1.80 5.02 0.56 1.60 1.01 -0.73 -4.08 120.40 125.58 2rhq s VAL 455 Ca 0.12 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 2rhq s VAL 455 Cb -0.22 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2rhq s VAL 455 CO 0.01 -0.18 1.04 -2.16 0.00 0.00 0.00 175.10 173.81 2rhq s PRO 456 N 2.38 3.51 0.00 2.72 0.04 -1.26 -1.07 135.00 141.33 2rhq s PRO 456 Ca 0.19 1.22 0.23 0.00 0.04 0.00 0.00 61.00 62.67 2rhq s PRO 456 Cb -0.15 -2.06 1.13 0.00 0.04 0.00 0.00 34.50 33.45 2rhq s PRO 456 CO 0.13 -0.65 1.75 -1.13 0.04 0.00 0.00 177.00 177.13 2rhq n SER 457 N -1.71 0.00 0.20 6.66 3.41 0.92 -1.96 113.62 121.14 2rhq n SER 457 Ca 0.09 0.04 0.09 0.00 -0.26 0.00 0.00 58.87 58.83 2rhq n SER 457 Cb 0.53 -0.32 0.25 0.00 -0.26 0.00 0.00 64.21 64.41 2rhq n SER 457 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2rhq h ARG 458 N 0.00 0.00 -3.72 4.33 0.11 -1.91 -3.18 114.38 110.01 2rhq h ARG 458 Ca 0.00 0.00 -0.77 0.00 0.10 0.00 0.00 59.98 59.31 2rhq h ARG 458 Cb 0.24 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 31.10 2rhq h ARG 458 CO 0.00 0.20 1.21 0.54 0.10 0.00 0.00 179.97 182.02 2rhq n ARG 459 N -3.20 3.74 0.00 0.08 5.12 -0.83 -4.61 116.66 116.96 2rhq n ARG 459 Ca 0.02 -4.06 0.12 0.00 -1.93 0.00 0.00 57.85 52.00 2rhq n ARG 459 Cb 0.55 -2.78 0.66 0.00 -1.16 0.00 0.00 32.46 29.73 2rhq n ARG 459 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2rhq n LYS 460 N 3.50 0.48 0.12 5.56 2.85 -1.20 -2.48 118.16 126.99 2rhq n LYS 460 Ca 0.32 0.04 -0.01 0.00 -1.05 0.00 0.00 58.31 57.61 2rhq n LYS 460 Cb 0.38 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.36 2rhq n LYS 460 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2rhq h ASP 461 N 0.00 0.00 -3.59 -5.58 2.03 -1.90 -3.43 116.42 103.95 2rhq h ASP 461 Ca 0.00 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.66 2rhq h ASP 461 Cb 0.16 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.53 2rhq h ASP 461 CO 0.00 0.68 0.23 -0.63 -1.03 0.00 0.00 179.24 178.48 2rhq s ILE 462 N -3.30 4.77 0.00 4.15 1.01 -1.04 -4.81 121.20 122.00 2rhq s ILE 462 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.04 2rhq s ILE 462 Cb 0.11 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2rhq s ILE 462 CO 0.76 -0.56 0.00 0.35 0.00 0.00 0.00 174.94 175.49 2rhq n THR 463 N 5.88 0.00 -4.28 2.92 -2.24 -1.26 -5.01 114.28 110.29 2rhq n THR 463 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 2rhq n THR 463 Cb 0.48 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.24 2rhq n THR 463 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2rhq s ILE 464 N -1.57 2.25 -1.13 2.28 -4.36 -1.26 -4.92 121.20 112.49 2rhq s ILE 464 Ca 0.00 -1.80 0.27 0.00 -0.26 0.00 0.00 60.65 58.86 2rhq s ILE 464 Cb 0.00 -2.98 0.17 0.00 1.25 0.00 0.00 42.46 40.89 2rhq s ILE 464 CO 0.00 -0.02 1.67 2.29 0.24 0.00 0.00 174.94 179.12 2rhq n LYS 465 N -1.14 0.14 -0.13 0.37 2.85 -1.26 -2.32 118.16 116.67 2rhq n LYS 465 Ca -0.02 -0.06 -0.11 0.00 -1.05 0.00 0.00 58.31 57.07 2rhq n LYS 465 Cb 0.65 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.54 2rhq n LYS 465 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2rhq h GLU 466 N 0.14 0.93 -0.89 -1.58 3.07 -1.97 -1.46 114.58 112.82 2rhq h GLU 466 Ca 0.00 -0.43 0.24 0.00 -0.50 0.00 0.00 59.36 58.67 2rhq h GLU 466 Cb 0.48 -0.02 -0.14 0.00 -0.84 0.00 0.00 28.75 28.23 2rhq h GLU 466 CO 0.00 1.09 0.30 -0.44 -1.40 0.00 0.00 179.01 178.55 2rhq h ASP 467 N 0.79 0.11 0.95 1.42 3.32 -1.85 -1.42 116.42 119.74 2rhq h ASP 467 Ca 0.09 0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 2rhq h ASP 467 Cb 0.85 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2rhq h ASP 467 CO 0.08 -0.12 -0.67 -0.07 -1.72 0.00 0.00 179.24 176.73 2rhq h LEU 468 N 0.26 0.00 -0.26 1.55 3.38 -1.45 -2.79 115.31 115.99 2rhq h LEU 468 Ca 0.57 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.56 2rhq h LEU 468 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2rhq h LEU 468 CO -0.62 0.67 0.12 0.40 0.09 0.00 0.00 178.44 179.11 2rhq h ILE 469 N 0.00 0.98 -0.91 1.22 2.04 -0.25 -2.65 117.51 117.94 2rhq h ILE 469 Ca -0.01 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2rhq h ILE 469 Cb 1.33 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2rhq h ILE 469 CO 0.09 0.05 0.60 -0.08 0.00 0.00 0.00 178.15 178.81 2rhq h GLU 470 N 0.27 1.11 -0.76 2.37 4.81 -1.10 -1.53 114.58 119.76 2rhq h GLU 470 Ca 0.11 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2rhq h GLU 470 Cb 0.04 -0.25 -0.08 0.00 0.63 0.00 0.00 28.75 29.09 2rhq h GLU 470 CO -0.08 0.74 0.39 0.93 -0.73 0.00 0.00 179.01 180.25 2rhq h GLU 471 N 1.15 0.62 -0.26 1.92 4.39 -1.34 0.72 114.58 121.77 2rhq h GLU 471 Ca 0.36 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.97 2rhq h GLU 471 Cb 0.02 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2rhq h GLU 471 CO -0.11 0.41 -0.04 0.28 -1.16 0.00 0.00 179.01 178.38 2rhq h VAL 472 N 0.64 1.28 -0.18 3.13 2.07 -0.95 -1.60 116.25 120.62 2rhq h VAL 472 Ca 0.38 -1.03 -0.15 0.00 0.82 0.00 0.00 66.70 66.72 2rhq h VAL 472 Cb 0.42 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2rhq h VAL 472 CO -0.28 0.32 -0.46 0.00 0.02 0.00 0.00 177.57 177.17 2rhq h ALA 473 N 0.78 0.30 -0.34 1.67 0.00 -0.94 0.12 119.26 120.85 2rhq h ALA 473 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2rhq h ALA 473 Cb 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2rhq h ALA 473 CO 0.02 0.45 -0.36 0.07 0.00 0.00 0.00 179.25 179.43 2rhq h ARG 474 N 0.31 0.79 0.24 0.00 0.11 -0.85 0.68 114.38 115.67 2rhq h ARG 474 Ca -0.01 -0.39 -0.01 0.00 0.10 0.00 0.00 59.98 59.67 2rhq h ARG 474 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2rhq h ARG 474 CO 0.10 1.02 -0.12 0.82 0.10 0.00 0.00 179.97 181.90 2rhq h ILE 475 N 0.66 0.79 -0.36 0.08 1.08 -1.16 -3.32 117.51 115.28 2rhq h ILE 475 Ca 0.06 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2rhq h ILE 475 Cb 0.91 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 2rhq h ILE 475 CO 0.08 0.15 0.20 0.22 -0.69 0.00 0.00 178.15 178.12 2rhq h TYR 476 N -0.75 0.49 0.00 1.37 5.03 -0.79 -3.48 116.97 118.83 2rhq h TYR 476 Ca -0.03 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.27 2rhq h TYR 476 Cb 0.50 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.62 2rhq h TYR 476 CO 0.04 0.37 0.00 0.41 -1.32 0.00 0.00 178.16 177.67 2rhq n GLY 477 N -1.01 4.02 0.02 1.82 0.00 0.24 -4.85 105.19 105.43 2rhq n GLY 477 Ca -0.00 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.16 2rhq n GLY 477 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rhq n TYR 478 N 0.00 0.11 0.32 1.61 4.02 -1.19 -2.04 117.16 119.98 2rhq n TYR 478 Ca 0.00 0.05 0.12 0.00 -0.01 0.00 0.00 57.90 58.06 2rhq n TYR 478 Cb 0.00 -0.58 0.20 0.00 -0.02 0.00 0.00 39.34 38.94 2rhq n TYR 478 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2rhq h ASP 479 N 0.00 0.00 0.00 7.72 3.32 -1.90 -3.27 116.42 122.29 2rhq h ASP 479 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2rhq h ASP 479 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2rhq h ASP 479 CO 0.00 0.01 -1.98 -0.62 -1.72 0.00 0.00 179.24 174.93 2rhq n GLU 480 N -2.79 0.76 -1.67 3.56 -0.58 -0.87 -4.88 120.64 114.17 2rhq n GLU 480 Ca 0.04 -0.12 -0.57 0.00 -0.42 0.00 0.00 57.16 56.09 2rhq n GLU 480 Cb 0.50 -1.45 -0.07 0.00 -0.57 0.00 0.00 31.44 29.85 2rhq n GLU 480 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2rhq n ILE 481 N -2.33 0.18 -2.73 -3.67 2.08 -1.22 -4.95 119.36 106.73 2rhq n ILE 481 Ca -0.12 -0.03 -0.34 0.00 0.56 0.00 0.00 62.75 62.81 2rhq n ILE 481 Cb 0.69 -1.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.52 2rhq n ILE 481 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2rhq s PRO 482 N 2.46 4.22 -0.39 0.38 0.02 -1.26 -5.03 135.00 135.40 2rhq s PRO 482 Ca 0.94 1.26 -0.22 0.00 0.02 0.00 0.00 61.00 63.01 2rhq s PRO 482 Cb -1.08 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2rhq s PRO 482 CO 0.61 -0.05 0.71 0.45 -0.33 0.00 0.00 177.00 178.39 2rhq s SER 483 N -1.95 6.43 0.40 2.53 0.15 -1.26 -4.99 113.70 115.01 2rhq s SER 483 Ca 0.60 0.05 0.05 0.00 0.70 0.00 0.00 55.95 57.35 2rhq s SER 483 Cb -0.14 -2.36 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2rhq s SER 483 CO 0.18 -0.73 0.17 -0.94 1.20 0.00 0.00 173.24 173.12 2rhq s SER 484 N 1.92 2.61 -0.00 5.45 1.04 -1.26 -5.17 113.70 118.29 2rhq s SER 484 Ca 0.27 -1.73 0.02 0.00 0.48 0.00 0.00 55.95 54.99 2rhq s SER 484 Cb -0.14 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 2rhq s SER 484 CO 0.18 -0.99 -0.05 -0.76 0.98 0.00 0.00 173.24 172.59 2rhq s LEU 485 N -3.57 2.02 0.25 2.42 1.43 -1.26 -5.13 118.68 114.84 2rhq s LEU 485 Ca 0.26 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 2rhq s LEU 485 Cb 0.02 -0.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.89 2rhq s LEU 485 CO 0.18 0.05 1.10 -2.16 0.23 0.00 0.00 176.35 175.74 2rhq s PRO 486 N -0.16 4.63 -0.45 1.29 0.04 -1.26 -5.00 135.00 134.09 2rhq s PRO 486 Ca 0.02 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 2rhq s PRO 486 Cb -0.02 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.34 2rhq s PRO 486 CO -0.00 0.18 0.42 0.08 0.04 0.00 0.00 177.00 177.72 2rhq s VAL 487 N -0.87 5.14 0.18 -0.36 1.01 -1.26 -5.06 120.40 119.17 2rhq s VAL 487 Ca 0.46 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2rhq s VAL 487 Cb -0.31 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 2rhq s VAL 487 CO 0.39 -0.51 0.87 -0.36 0.00 0.00 0.00 175.10 175.49 2rhq s PHE 488 N 1.96 3.91 -0.13 5.22 0.08 -1.26 -4.95 117.98 122.80 2rhq s PHE 488 Ca 0.08 1.75 0.18 0.00 0.12 0.00 0.00 56.93 59.07 2rhq s PHE 488 Cb -0.20 -2.90 -0.24 0.00 -0.57 0.00 0.00 43.02 39.11 2rhq s PHE 488 CO 0.10 0.43 0.39 0.41 -0.10 0.00 0.00 175.22 176.45 2rhq n GLY 489 N 1.73 -1.05 3.53 4.36 0.00 -1.26 -4.61 105.19 107.89 2rhq n GLY 489 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2rhq n GLY 489 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rhq s GLU 490 N -2.79 3.41 -0.18 1.61 2.12 -1.26 -5.06 118.70 116.56 2rhq s GLU 490 Ca -0.07 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 2rhq s GLU 490 Cb 0.08 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2rhq s GLU 490 CO 0.84 -0.87 0.38 0.08 -0.54 0.00 0.00 175.26 175.14 2rhq s VAL 491 N 2.67 5.23 0.00 3.70 1.01 -1.26 -5.06 120.40 126.68 2rhq s VAL 491 Ca 0.21 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2rhq s VAL 491 Cb -0.15 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2rhq s VAL 491 CO 0.17 0.30 -0.03 0.42 0.00 0.00 0.00 175.10 175.96 2rhq s THR 492 N 0.96 0.19 0.11 3.92 -4.23 -1.26 -5.13 115.64 110.20 2rhq s THR 492 Ca 0.19 -0.25 -0.30 0.00 -1.18 0.00 0.00 61.69 60.15 2rhq s THR 492 Cb -0.14 -0.20 -0.06 0.00 1.34 0.00 0.00 72.50 73.44 2rhq s THR 492 CO 0.07 -0.04 0.98 -0.55 -0.54 0.00 0.00 174.62 174.55 2rhq s SER 493 N -0.30 7.45 -0.17 3.99 0.15 -1.26 -5.02 113.70 118.53 2rhq s SER 493 Ca -0.02 1.82 -0.24 0.00 0.70 0.00 0.00 55.95 58.21 2rhq s SER 493 Cb -0.02 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2rhq s SER 493 CO -0.00 -0.11 0.76 -0.83 1.20 0.00 0.00 173.24 174.26 2rhq s GLY 494 N 0.11 2.10 0.04 9.45 0.00 -1.26 -5.03 107.32 112.74 2rhq s GLY 494 Ca 0.48 -0.06 -0.10 0.00 0.00 0.00 0.00 44.72 45.04 2rhq s GLY 494 CO 0.30 1.53 0.20 -0.54 0.00 0.00 0.00 173.10 174.60 2rhq s GLU 495 N 2.02 0.70 0.54 2.90 2.02 -1.26 -5.14 118.70 120.48 2rhq s GLU 495 Ca 0.35 -0.62 -0.22 0.00 0.02 0.00 0.00 54.97 54.50 2rhq s GLU 495 Cb -0.16 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 2rhq s GLU 495 CO 0.12 -0.20 1.36 -0.51 0.02 0.00 0.00 175.26 176.04 2rhq s LEU 496 N -2.08 3.88 1.13 1.80 1.43 -1.26 -5.01 118.68 118.55 2rhq s LEU 496 Ca -0.05 2.76 -0.13 0.00 -1.03 0.00 0.00 54.13 55.67 2rhq s LEU 496 Cb -0.01 -4.25 0.26 0.00 0.03 0.00 0.00 46.19 42.22 2rhq s LEU 496 CO -0.04 -1.52 1.05 0.42 0.23 0.00 0.00 176.35 176.49 2rhq s THR 497 N -1.30 1.95 0.19 5.49 -4.23 -1.26 -4.72 115.64 111.75 2rhq s THR 497 Ca 0.70 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 2rhq s THR 497 Cb -0.40 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.28 2rhq s THR 497 CO 0.48 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.75 2rhq h ASP 498 N -2.41 0.20 -0.54 3.99 3.45 -1.99 -0.36 116.42 118.76 2rhq h ASP 498 Ca -0.58 0.06 -0.09 0.00 0.43 0.00 0.00 57.03 56.85 2rhq h ASP 498 Cb 1.34 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 40.12 2rhq h ASP 498 CO 0.52 0.14 0.01 -0.09 -1.57 0.00 0.00 179.24 178.25 2rhq h ARG 499 N 0.37 0.99 0.19 3.56 2.43 -1.96 0.26 114.38 120.22 2rhq h ARG 499 Ca 0.24 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2rhq h ARG 499 Cb 0.25 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2rhq h ARG 499 CO -0.24 0.97 -0.09 1.96 -1.51 0.00 0.00 179.97 181.05 2rhq h GLN 500 N 0.91 -0.25 -0.28 0.20 4.20 -1.87 -1.38 115.11 116.63 2rhq h GLN 500 Ca 0.17 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.95 2rhq h GLN 500 Cb 0.52 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2rhq h GLN 500 CO 0.03 0.03 -0.08 1.25 -0.67 0.00 0.00 178.83 179.39 2rhq h HIS 501 N -0.53 -0.17 -0.64 2.96 2.76 -0.96 -0.70 115.15 117.88 2rhq h HIS 501 Ca -0.03 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2rhq h HIS 501 Cb 0.40 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 2rhq h HIS 501 CO 0.01 -0.13 0.42 0.87 -1.30 0.00 0.00 177.93 177.80 2rhq h LYS 502 N -0.01 0.60 -0.12 5.26 1.57 -0.84 -1.77 116.57 121.26 2rhq h LYS 502 Ca 0.14 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2rhq h LYS 502 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2rhq h LYS 502 CO -0.30 0.40 -0.31 1.15 -0.57 0.00 0.00 179.45 179.82 2rhq h THR 503 N 0.62 1.38 -0.98 -0.16 2.02 -0.14 0.27 112.91 115.91 2rhq h THR 503 Ca 0.28 -1.61 0.18 0.00 0.77 0.00 0.00 66.41 66.03 2rhq h THR 503 Cb 0.30 2.09 -0.09 0.00 -1.74 0.00 0.00 68.15 68.71 2rhq h THR 503 CO -0.09 0.47 0.61 0.03 0.37 0.00 0.00 175.52 176.92 2rhq h ARG 504 N 0.01 0.72 -0.01 6.66 3.08 -0.86 -1.97 114.38 122.02 2rhq h ARG 504 Ca -0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2rhq h ARG 504 Cb 0.92 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.82 2rhq h ARG 504 CO 0.07 0.48 -0.75 1.15 -1.07 0.00 0.00 179.97 179.84 2rhq h THR 505 N 0.74 1.37 -0.22 2.04 2.02 -0.74 -2.27 112.91 115.85 2rhq h THR 505 Ca 0.53 -2.13 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 2rhq h THR 505 Cb 0.86 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2rhq h THR 505 CO -0.31 0.63 0.08 0.25 0.37 0.00 0.00 175.52 176.55 2rhq h LEU 506 N 0.08 0.31 -0.71 2.58 5.85 -0.28 -1.36 115.31 121.77 2rhq h LEU 506 Ca -0.09 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.61 2rhq h LEU 506 Cb 1.44 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 2rhq h LEU 506 CO 0.15 0.40 0.15 0.11 -0.34 0.00 0.00 178.44 178.90 2rhq h LYS 507 N 0.20 0.24 -0.65 1.25 1.57 -1.36 -0.20 116.57 117.63 2rhq h LYS 507 Ca 0.07 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2rhq h LYS 507 Cb 0.19 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2rhq h LYS 507 CO -0.01 0.16 0.29 0.93 -0.57 0.00 0.00 179.45 180.26 2rhq h GLU 508 N 0.25 0.50 0.00 3.15 4.39 -0.91 0.27 114.58 122.22 2rhq h GLU 508 Ca 0.39 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.89 2rhq h GLU 508 Cb 0.66 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2rhq h GLU 508 CO -0.50 0.33 -0.81 0.00 -1.16 0.00 0.00 179.01 176.87 2rhq h THR 509 N 0.51 1.56 -0.26 1.13 1.03 -0.41 0.26 112.91 116.74 2rhq h THR 509 Ca 0.32 -2.71 -0.13 0.00 -0.01 0.00 0.00 66.41 63.89 2rhq h THR 509 Cb 0.35 2.47 -0.00 0.00 -1.07 0.00 0.00 68.15 69.90 2rhq h THR 509 CO -0.27 0.78 -0.33 -0.07 -0.01 0.00 0.00 175.52 175.62 2rhq h LEU 510 N 0.02 0.74 -0.23 0.00 3.38 -0.70 -2.82 115.31 115.70 2rhq h LEU 510 Ca -0.01 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2rhq h LEU 510 Cb 1.42 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2rhq h LEU 510 CO 0.11 1.09 0.11 -0.33 0.09 0.00 0.00 178.44 179.50 2rhq h GLU 511 N 0.40 0.33 -0.27 1.13 5.08 -0.31 -2.02 114.58 118.92 2rhq h GLU 511 Ca 0.03 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2rhq h GLU 511 Cb 0.91 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2rhq h GLU 511 CO 0.08 0.34 0.64 0.78 -1.00 0.00 0.00 179.01 179.85 2rhq h GLY 512 N 0.23 0.00 -2.23 -3.84 0.00 -0.45 -0.60 103.07 96.19 2rhq h GLY 512 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2rhq h GLY 512 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 2rhq n ALA 513 N -1.98 2.31 -0.00 3.60 0.00 -0.78 -4.96 120.51 118.70 2rhq n ALA 513 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2rhq n ALA 513 Cb 0.75 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2rhq n ALA 513 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhq n GLY 514 N 1.27 0.93 3.73 0.00 0.00 -0.23 -5.06 105.19 105.82 2rhq n GLY 514 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2rhq n GLY 514 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhq s LEU 515 N 0.00 4.22 0.12 0.99 1.02 -1.07 -4.76 118.68 119.21 2rhq s LEU 515 Ca 0.00 0.27 -0.22 0.00 0.02 0.00 0.00 54.13 54.21 2rhq s LEU 515 Cb 0.00 -2.13 -0.07 0.00 0.02 0.00 0.00 46.19 44.01 2rhq s LEU 515 CO 0.00 0.18 0.67 0.20 0.02 0.00 0.00 176.35 177.41 2rhq s ASN 516 N 0.33 7.20 -0.22 2.29 0.01 0.16 -3.97 114.94 120.74 2rhq s ASN 516 Ca 0.09 1.43 -0.29 0.00 -0.71 0.00 0.00 52.86 53.39 2rhq s ASN 516 Cb -0.11 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2rhq s ASN 516 CO -0.01 0.23 1.30 -1.58 -1.51 0.00 0.00 177.10 175.53 2rhq s GLN 517 N -1.20 4.08 0.20 -0.60 0.74 -1.26 -1.44 119.66 120.17 2rhq s GLN 517 Ca 0.33 1.50 -0.11 0.00 0.05 0.00 0.00 55.36 57.12 2rhq s GLN 517 Cb -0.21 -3.83 -0.07 0.00 1.10 0.00 0.00 33.01 30.00 2rhq s GLN 517 CO 0.22 -0.91 0.55 0.00 -0.55 0.00 0.00 175.29 174.61 2rhq s ALA 518 N 3.95 3.57 -0.18 1.58 0.00 0.42 -4.93 121.76 126.17 2rhq s ALA 518 Ca 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 2rhq s ALA 518 Cb -0.20 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.49 2rhq s ALA 518 CO 0.19 0.49 -0.07 0.42 0.00 0.00 0.00 175.76 176.78 2rhq s ILE 519 N -1.69 1.31 0.32 0.00 1.01 -1.26 -4.51 121.20 116.37 2rhq s ILE 519 Ca 0.44 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2rhq s ILE 519 Cb -0.12 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2rhq s ILE 519 CO 0.20 0.15 0.38 0.42 0.00 0.00 0.00 174.94 176.10 2rhq s THR 520 N 1.55 4.08 0.06 2.92 -4.23 -1.26 -5.09 115.64 113.67 2rhq s THR 520 Ca 0.00 -1.13 -0.31 0.00 -1.18 0.00 0.00 61.69 59.07 2rhq s THR 520 Cb -0.15 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 2rhq s THR 520 CO -0.08 -0.20 1.27 -0.31 -0.54 0.00 0.00 174.62 174.76 2rhq s TYR 521 N -2.19 3.31 0.63 3.99 2.02 -1.26 -4.94 117.35 118.92 2rhq s TYR 521 Ca 0.42 1.16 0.37 0.00 -0.37 0.00 0.00 57.07 58.64 2rhq s TYR 521 Cb -0.08 -3.51 2.09 0.00 -0.40 0.00 0.00 41.96 40.06 2rhq s TYR 521 CO 0.29 -1.66 2.30 0.77 -1.57 0.00 0.00 175.55 175.67 2rhq h SER 522 N 6.96 0.00 -3.29 2.29 0.02 -1.97 -3.43 113.55 114.13 2rhq h SER 522 Ca -0.41 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.92 2rhq h SER 522 Cb 1.21 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.56 2rhq h SER 522 CO 0.84 0.00 -0.60 -0.76 -1.14 0.00 0.00 176.83 175.16 2rhq s LEU 523 N -6.95 3.59 0.50 5.07 1.43 -1.26 -3.41 118.68 117.65 2rhq s LEU 523 Ca -0.05 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2rhq s LEU 523 Cb 0.14 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2rhq s LEU 523 CO 0.48 0.18 0.04 0.68 0.23 0.00 0.00 176.35 177.95 2rhq s VAL 524 N 0.35 1.32 0.37 -1.59 -7.23 0.29 -4.43 120.40 109.48 2rhq s VAL 524 Ca 0.00 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 57.96 2rhq s VAL 524 Cb -0.13 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 2rhq s VAL 524 CO 0.01 0.00 1.12 -0.94 -0.31 0.00 0.00 175.10 174.98 2rhq s SER 525 N -3.89 6.80 0.62 4.85 1.04 -1.04 -0.87 113.70 121.20 2rhq s SER 525 Ca 0.12 2.24 0.31 0.00 0.48 0.00 0.00 55.95 59.10 2rhq s SER 525 Cb 0.02 -2.61 1.77 0.00 0.10 0.00 0.00 66.02 65.30 2rhq s SER 525 CO 0.06 -0.48 2.10 0.50 0.98 0.00 0.00 173.24 176.41 2rhq h LYS 526 N 2.92 0.00 0.00 4.02 3.64 -1.90 0.66 116.57 125.91 2rhq h LYS 526 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2rhq h LYS 526 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2rhq h LYS 526 CO 0.64 0.00 0.00 -0.44 -2.27 0.00 0.00 179.45 177.38 2rhq h ASP 527 N 0.00 0.00 0.00 4.20 3.32 -1.93 -3.26 116.42 118.74 2rhq h ASP 527 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2rhq h ASP 527 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2rhq h ASP 527 CO -0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2rhq n HIS 528 N -3.00 0.00 0.36 4.55 8.25 0.20 -4.66 115.22 120.92 2rhq n HIS 528 Ca 0.01 -0.03 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2rhq n HIS 528 Cb 0.32 -0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.89 2rhq n HIS 528 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rhq n ALA 529 N -0.03 1.55 -0.04 -1.41 0.00 -1.06 -2.33 120.51 117.18 2rhq n ALA 529 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2rhq n ALA 529 Cb 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2rhq n ALA 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rhq n LYS 530 N -2.13 4.29 -1.37 0.00 5.02 -1.26 -2.31 118.16 120.39 2rhq n LYS 530 Ca 0.02 -0.09 -0.54 0.00 -2.02 0.00 0.00 58.31 55.68 2rhq n LYS 530 Cb 0.19 -0.52 -0.07 0.00 -0.02 0.00 0.00 35.03 34.61 2rhq n LYS 530 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rhq n ASP 531 N -0.64 0.00 0.00 4.39 10.43 -0.99 -2.23 116.55 127.52 2rhq n ASP 531 Ca 0.00 1.06 0.00 0.00 2.57 0.00 0.00 54.79 58.42 2rhq n ASP 531 Cb 0.01 -0.84 0.00 0.00 1.84 0.00 0.00 41.12 42.13 2rhq n ASP 531 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2rhq n PHE 532 N 1.40 0.00 -2.29 1.24 3.72 -1.26 -4.45 117.46 115.81 2rhq n PHE 532 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 2rhq n PHE 532 Cb 0.07 -1.36 -0.03 0.00 -0.94 0.00 0.00 39.48 37.22 2rhq n PHE 532 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rhq s ALA 533 N -1.35 3.46 -0.19 4.37 0.00 -0.95 -4.98 121.76 122.12 2rhq s ALA 533 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2rhq s ALA 533 Cb 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 2rhq s ALA 533 CO 0.00 -0.41 -0.18 1.28 0.00 0.00 0.00 175.76 176.45 2rhq n LEU 534 N 1.10 2.90 -4.73 0.00 4.77 -1.26 -4.85 117.00 114.94 2rhq n LEU 534 Ca -0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 2rhq n LEU 534 Cb 0.43 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2rhq n LEU 534 CO 0.57 0.81 0.59 -1.10 -1.33 0.00 0.00 177.39 176.92 2rhq s GLN 535 N -2.39 4.60 0.24 3.23 -1.52 -1.26 -5.06 119.66 117.51 2rhq s GLN 535 Ca -0.26 1.30 -0.30 0.00 -1.95 0.00 0.00 55.36 54.15 2rhq s GLN 535 Cb 0.07 -3.39 -0.09 0.00 -0.22 0.00 0.00 33.01 29.39 2rhq s GLN 535 CO 0.44 0.20 1.09 -2.00 -0.25 0.00 0.00 175.29 174.77 2rhq s GLU 536 N 0.14 4.64 -0.27 2.91 2.12 -1.26 -5.01 118.70 121.97 2rhq s GLU 536 Ca 0.44 1.75 -0.26 0.00 0.36 0.00 0.00 54.97 57.27 2rhq s GLU 536 Cb -0.22 -3.23 0.14 0.00 0.26 0.00 0.00 34.13 31.09 2rhq s GLU 536 CO 0.27 0.18 1.15 0.50 -0.54 0.00 0.00 175.26 176.83 2rhq s ARG 537 N -1.02 0.37 0.46 4.30 6.06 -1.26 -5.15 118.95 122.71 2rhq s ARG 537 Ca 0.46 0.37 -0.23 0.00 -2.50 0.00 0.00 55.73 53.83 2rhq s ARG 537 Cb -0.31 0.18 -0.08 0.00 0.06 0.00 0.00 34.95 34.81 2rhq s ARG 537 CO 0.38 -0.06 1.13 -2.14 -2.50 0.00 0.00 175.30 172.11 2rhq s PRO 538 N -0.06 3.81 0.41 5.12 0.02 -1.26 -4.81 135.00 138.24 2rhq s PRO 538 Ca 0.04 1.69 0.03 0.00 0.02 0.00 0.00 61.00 62.78 2rhq s PRO 538 Cb -0.04 -2.39 -0.00 0.00 0.02 0.00 0.00 34.50 32.09 2rhq s PRO 538 CO -0.08 -0.49 0.60 0.95 -0.33 0.00 0.00 177.00 177.65 2rhq s THR 539 N -1.61 3.89 -0.21 0.99 -4.23 -1.26 0.90 115.64 114.11 2rhq s THR 539 Ca 0.63 -0.73 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2rhq s THR 539 Cb -0.26 -3.40 0.04 0.00 1.34 0.00 0.00 72.50 70.22 2rhq s THR 539 CO 0.32 -0.23 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.41 2rhq s ILE 540 N -2.41 1.94 0.10 2.99 -1.09 -1.26 -4.73 121.20 116.74 2rhq s ILE 540 Ca 0.48 -1.19 0.03 0.00 -2.23 0.00 0.00 60.65 57.75 2rhq s ILE 540 Cb -0.10 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2rhq s ILE 540 CO 0.35 0.22 0.10 -0.44 -1.23 0.00 0.00 174.94 173.94 2rhq s SER 541 N 1.27 5.56 0.25 3.58 0.01 -1.26 -0.75 113.70 122.36 2rhq s SER 541 Ca -0.02 -0.03 -0.20 0.00 1.31 0.00 0.00 55.95 57.01 2rhq s SER 541 Cb -0.16 -1.49 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 2rhq s SER 541 CO -0.09 0.15 0.76 -0.76 0.41 0.00 0.00 173.24 173.71 2rhq s LEU 542 N -2.57 4.30 0.20 2.44 1.43 -0.40 -4.99 118.68 119.10 2rhq s LEU 542 Ca 0.30 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2rhq s LEU 542 Cb -0.12 -3.72 0.14 0.00 0.03 0.00 0.00 46.19 42.52 2rhq s LEU 542 CO 0.23 -0.02 1.85 -0.07 0.23 0.00 0.00 176.35 178.57 2rhq h LEU 543 N 3.23 0.85 -6.21 1.79 3.38 -2.00 -3.38 115.31 112.98 2rhq h LEU 543 Ca -0.48 -0.05 -0.58 0.00 0.09 0.00 0.00 57.88 56.86 2rhq h LEU 543 Cb 1.19 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 41.33 2rhq h LEU 543 CO 0.65 0.65 -0.94 0.23 0.09 0.00 0.00 178.44 179.12 2rhq n MET 544 N -4.55 1.02 -1.85 1.13 2.81 -1.26 -5.11 117.12 109.32 2rhq n MET 544 Ca 0.06 -3.59 -0.38 0.00 -1.81 0.00 0.00 57.70 51.98 2rhq n MET 544 Cb 0.04 -1.60 0.03 0.00 -0.71 0.00 0.00 33.22 30.98 2rhq n MET 544 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2rhq s PRO 545 N -1.16 3.26 0.32 0.03 0.04 -1.26 -4.90 135.00 131.32 2rhq s PRO 545 Ca 0.35 2.19 0.20 0.00 0.04 0.00 0.00 61.00 63.77 2rhq s PRO 545 Cb 0.12 -2.30 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2rhq s PRO 545 CO -0.12 -1.08 1.39 0.52 0.04 0.00 0.00 177.00 177.75 2rhq h MET 546 N 1.60 0.00 -3.76 4.56 2.86 -1.99 -3.46 114.93 114.73 2rhq h MET 546 Ca -0.51 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 56.92 2rhq h MET 546 Cb 1.29 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.69 2rhq h MET 546 CO 0.58 0.18 -0.70 0.45 1.06 0.00 0.00 176.91 178.47 2rhq s SER 547 N -6.09 0.04 0.61 1.22 0.15 -1.26 -5.00 113.70 103.36 2rhq s SER 547 Ca 0.04 -0.09 0.41 0.00 0.70 0.00 0.00 55.95 57.01 2rhq s SER 547 Cb 0.07 0.04 2.23 0.00 -1.71 0.00 0.00 66.02 66.64 2rhq s SER 547 CO 0.73 -0.07 2.26 -0.33 1.20 0.00 0.00 173.24 177.03 2rhq h GLU 548 N 5.81 0.00 0.00 5.44 5.08 -1.97 -2.55 114.58 126.39 2rhq h GLU 548 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2rhq h GLU 548 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2rhq h GLU 548 CO 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.49 2rhq h ALA 549 N 2.00 1.00 -1.55 3.43 0.00 -1.95 -3.37 119.26 118.83 2rhq h ALA 549 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2rhq h ALA 549 Cb 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.40 2rhq h ALA 549 CO 0.00 0.00 -1.16 0.72 0.00 0.00 0.00 179.25 178.81 2rhq n HIS 550 N -3.01 0.91 -0.08 0.00 8.25 -0.96 -2.51 115.22 117.82 2rhq n HIS 550 Ca 0.01 -3.35 -0.10 0.00 -0.26 0.00 0.00 57.72 54.03 2rhq n HIS 550 Cb 0.35 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.96 2rhq n HIS 550 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rhq n ALA 551 N 0.08 1.61 -3.05 -1.41 0.00 -0.05 -4.67 120.51 113.02 2rhq n ALA 551 Ca 0.19 -0.91 -0.20 0.00 0.00 0.00 0.00 53.44 52.51 2rhq n ALA 551 Cb 0.72 -0.01 -0.15 0.00 0.00 0.00 0.00 19.45 20.00 2rhq n ALA 551 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rhq s THR 552 N -2.37 0.75 -0.41 0.00 2.01 -0.26 -1.27 115.64 114.09 2rhq s THR 552 Ca -0.15 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 2rhq s THR 552 Cb 0.05 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2rhq s THR 552 CO 0.54 0.24 2.06 -0.76 -0.69 0.00 0.00 174.62 176.00 2rhq s LEU 553 N 0.21 3.42 0.00 4.42 1.43 0.07 0.10 118.68 128.34 2rhq s LEU 553 Ca -0.03 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2rhq s LEU 553 Cb -0.08 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2rhq s LEU 553 CO 0.00 -2.21 0.00 -1.14 0.23 0.00 0.00 176.35 173.24 2rhq n ARG 554 N 8.82 -0.13 -0.25 1.70 0.63 -1.22 -4.13 116.66 122.07 2rhq n ARG 554 Ca 0.27 0.12 0.07 0.00 -0.92 0.00 0.00 57.85 57.40 2rhq n ARG 554 Cb 0.50 -0.16 0.21 0.00 0.45 0.00 0.00 32.46 33.46 2rhq n ARG 554 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2rhq n GLN 555 N 1.53 2.89 -3.47 -0.14 6.02 -0.98 -0.41 117.38 122.80 2rhq n GLN 555 Ca 0.00 -2.27 -0.10 0.00 -0.01 0.00 0.00 57.00 54.62 2rhq n GLN 555 Cb 0.00 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 2rhq n GLN 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2rhq s SER 556 N -1.05 -0.48 0.00 1.08 0.15 -1.26 -4.59 113.70 107.55 2rhq s SER 556 Ca 0.31 -0.04 0.21 0.00 0.70 0.00 0.00 55.95 57.14 2rhq s SER 556 Cb 0.17 0.54 -0.17 0.00 -1.71 0.00 0.00 66.02 64.85 2rhq s SER 556 CO 0.20 -0.88 0.95 0.18 1.20 0.00 0.00 173.24 174.89 2rhq n LEU 557 N -0.35 1.25 0.00 3.45 4.77 -1.26 -4.55 117.00 120.32 2rhq n LEU 557 Ca -0.14 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.12 2rhq n LEU 557 Cb 0.64 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2rhq n LEU 557 CO 0.12 0.28 0.24 -0.07 -1.33 0.00 0.00 177.39 176.62 2rhq h LEU 558 N 0.60 0.87 -0.49 2.23 3.38 -1.95 -2.78 115.31 117.17 2rhq h LEU 558 Ca 0.00 -0.60 0.10 0.00 0.09 0.00 0.00 57.88 57.47 2rhq h LEU 558 Cb 0.56 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 2rhq h LEU 558 CO 0.00 1.40 -0.14 -0.65 0.09 0.00 0.00 178.44 179.14 2rhq h PRO 559 N 0.47 -0.02 0.00 1.13 0.11 -1.92 0.42 132.00 132.19 2rhq h PRO 559 Ca -0.07 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2rhq h PRO 559 Cb 1.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.56 2rhq h PRO 559 CO 0.17 -0.01 -0.39 0.45 -0.21 0.00 0.00 178.00 178.01 2rhq h HIS 560 N -0.02 0.00 0.02 0.65 3.86 -1.89 -1.05 115.15 116.72 2rhq h HIS 560 Ca 0.24 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.23 2rhq h HIS 560 Cb 0.38 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2rhq h HIS 560 CO -0.43 0.39 -0.96 -0.07 0.86 0.00 0.00 177.93 177.71 2rhq h LEU 561 N 0.00 0.35 0.02 2.43 3.38 -1.13 0.13 115.31 120.49 2rhq h LEU 561 Ca -0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2rhq h LEU 561 Cb 1.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2rhq h LEU 561 CO 0.05 1.13 -0.01 0.40 0.09 0.00 0.00 178.44 180.10 2rhq h ILE 562 N 0.13 1.14 -0.68 1.22 2.04 -0.04 -2.31 117.51 119.01 2rhq h ILE 562 Ca -0.07 -0.51 0.14 0.00 1.00 0.00 0.00 64.86 65.43 2rhq h ILE 562 Cb 1.61 1.49 -0.12 0.00 -0.74 0.00 0.00 36.82 39.06 2rhq h ILE 562 CO 0.15 0.13 -0.08 -0.08 0.00 0.00 0.00 178.15 178.27 2rhq h GLU 563 N -0.25 0.05 0.00 2.37 4.81 -1.18 0.89 114.58 121.26 2rhq h GLU 563 Ca -0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2rhq h GLU 563 Cb 0.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2rhq h GLU 563 CO 0.01 0.03 -0.21 0.00 -0.73 0.00 0.00 179.01 178.11 2rhq h ALA 564 N 1.66 1.38 0.11 2.92 0.00 -0.88 0.82 119.26 125.27 2rhq h ALA 564 Ca 0.35 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2rhq h ALA 564 Cb 0.56 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2rhq h ALA 564 CO -0.65 0.26 -1.02 1.15 0.00 0.00 0.00 179.25 179.00 2rhq h THR 565 N 0.00 1.30 -0.72 0.00 2.02 -0.79 -2.30 112.91 112.42 2rhq h THR 565 Ca -0.00 -2.44 0.15 0.00 0.77 0.00 0.00 66.41 64.89 2rhq h THR 565 Cb 0.45 2.95 -0.13 0.00 -1.74 0.00 0.00 68.15 69.69 2rhq h THR 565 CO 0.03 0.68 -0.10 0.00 0.37 0.00 0.00 175.52 176.50 2rhq h ALA 566 N -0.02 0.60 0.01 6.16 0.00 -0.58 1.00 119.26 126.43 2rhq h ALA 566 Ca -0.21 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rhq h ALA 566 Cb 1.61 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2rhq h ALA 566 CO 0.08 -0.42 -0.00 -0.92 0.00 0.00 0.00 179.25 177.98 2rhq h TYR 567 N 0.04 -0.01 -0.34 0.00 3.20 -0.88 -1.01 116.97 117.98 2rhq h TYR 567 Ca 0.37 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.28 2rhq h TYR 567 Cb 0.60 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2rhq h TYR 567 CO -0.50 0.28 0.10 -0.91 -1.64 0.00 0.00 178.16 175.49 2rhq h ASN 568 N -0.30 0.09 -0.64 -2.11 2.35 -1.31 -2.22 115.58 111.44 2rhq h ASN 568 Ca -0.00 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2rhq h ASN 568 Cb 0.29 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2rhq h ASN 568 CO 0.00 0.08 0.33 0.58 -1.65 0.00 0.00 177.43 176.78 2rhq h VAL 569 N 0.23 1.21 -0.76 2.81 2.07 -0.69 -0.62 116.25 120.50 2rhq h VAL 569 Ca 0.15 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.25 2rhq h VAL 569 Cb 0.14 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2rhq h VAL 569 CO -0.17 0.23 0.50 0.00 0.02 0.00 0.00 177.57 178.15 2rhq h ALA 570 N 1.16 1.92 -0.18 1.67 0.00 -0.99 -0.10 119.26 122.73 2rhq h ALA 570 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2rhq h ALA 570 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2rhq h ALA 570 CO -0.03 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.66 2rhq n ARG 571 N -4.50 1.72 -1.07 0.00 5.12 -0.48 -4.87 116.66 112.58 2rhq n ARG 571 Ca 0.14 -0.77 -0.02 0.00 -1.93 0.00 0.00 57.85 55.27 2rhq n ARG 571 Cb 0.41 -1.40 -0.01 0.00 -1.16 0.00 0.00 32.46 30.30 2rhq n ARG 571 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2rhq n LYS 572 N 0.12 -0.35 -2.98 5.56 5.02 -0.05 -4.96 118.16 120.52 2rhq n LYS 572 Ca 0.07 0.41 -0.44 0.00 -2.02 0.00 0.00 58.31 56.33 2rhq n LYS 572 Cb 0.32 -3.94 -0.02 0.00 -0.02 0.00 0.00 35.03 31.37 2rhq n LYS 572 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2rhq s ASN 573 N -2.54 6.74 0.33 4.39 0.01 -0.36 -4.89 114.94 118.63 2rhq s ASN 573 Ca 0.00 -2.33 0.21 0.00 -0.71 0.00 0.00 52.86 50.03 2rhq s ASN 573 Cb 0.00 -2.38 0.18 0.00 0.41 0.00 0.00 41.25 39.47 2rhq s ASN 573 CO 0.00 -0.94 1.41 0.07 -1.51 0.00 0.00 177.10 176.13 2rhq h LYS 574 N 8.36 0.00 -4.41 -0.60 2.10 -1.86 -3.17 116.57 116.99 2rhq h LYS 574 Ca 0.18 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 58.11 2rhq h LYS 574 Cb 0.99 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.08 2rhq h LYS 574 CO 1.10 0.12 -0.41 -0.51 -2.00 0.00 0.00 179.45 177.75 2rhq s ASP 575 N -6.05 5.92 -0.10 7.07 1.01 -1.26 -3.97 116.67 119.28 2rhq s ASP 575 Ca 0.04 -1.29 0.03 0.00 0.71 0.00 0.00 52.55 52.03 2rhq s ASP 575 Cb 0.07 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.91 2rhq s ASP 575 CO 0.72 -0.56 -0.19 -0.69 0.21 0.00 0.00 175.17 174.67 2rhq s VAL 576 N 1.56 1.69 -0.16 -1.27 1.01 -0.47 -5.01 120.40 117.75 2rhq s VAL 576 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2rhq s VAL 576 Cb -0.23 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.72 2rhq s VAL 576 CO 0.06 0.48 0.12 -0.13 0.00 0.00 0.00 175.10 175.62 2rhq s ARG 577 N 0.65 0.07 0.04 2.72 0.52 -1.26 -1.53 118.95 120.16 2rhq s ARG 577 Ca -0.13 0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2rhq s ARG 577 Cb -0.16 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 2rhq s ARG 577 CO 0.03 -0.61 -0.05 -0.51 0.02 0.00 0.00 175.30 174.19 2rhq s LEU 578 N 2.19 2.32 0.06 2.53 1.43 -0.41 -0.67 118.68 126.13 2rhq s LEU 578 Ca 0.03 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2rhq s LEU 578 Cb -0.15 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.06 2rhq s LEU 578 CO -0.09 -0.34 -0.04 -0.72 0.23 0.00 0.00 176.35 175.38 2rhq s TYR 579 N -2.09 0.64 -0.13 0.29 1.13 -0.52 -1.18 117.35 115.48 2rhq s TYR 579 Ca -0.08 -0.95 -0.13 0.00 -1.41 0.00 0.00 57.07 54.50 2rhq s TYR 579 Cb -0.05 -0.42 0.04 0.00 -1.10 0.00 0.00 41.96 40.42 2rhq s TYR 579 CO -0.03 -0.27 0.37 -2.00 -2.51 0.00 0.00 175.55 171.11 2rhq s GLU 580 N -3.62 0.45 -0.31 -3.49 2.12 0.00 -0.43 118.70 113.42 2rhq s GLU 580 Ca 0.06 0.49 -0.04 0.00 0.36 0.00 0.00 54.97 55.84 2rhq s GLU 580 Cb 0.05 0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.70 2rhq s GLU 580 CO -0.07 -0.06 0.04 0.42 -0.54 0.00 0.00 175.26 175.05 2rhq s ILE 581 N 0.12 3.35 0.11 -3.70 1.01 -1.26 -1.24 121.20 119.59 2rhq s ILE 581 Ca -0.01 -1.17 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 2rhq s ILE 581 Cb -0.03 -2.86 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2rhq s ILE 581 CO 0.01 -0.07 0.49 -0.83 0.00 0.00 0.00 174.94 174.54 2rhq s GLY 582 N 1.34 -0.41 0.39 6.18 0.00 -0.81 -4.95 107.32 109.06 2rhq s GLY 582 Ca -0.02 0.30 -0.25 0.00 0.00 0.00 0.00 44.72 44.75 2rhq s GLY 582 CO 0.00 0.01 1.08 0.50 0.00 0.00 0.00 173.10 174.69 2rhq s ARG 583 N -3.33 4.17 0.35 2.90 0.52 -1.26 -0.80 118.95 121.50 2rhq s ARG 583 Ca -0.00 1.60 0.09 0.00 -0.52 0.00 0.00 55.73 56.90 2rhq s ARG 583 Cb 0.00 -2.61 -0.07 0.00 0.52 0.00 0.00 34.95 32.79 2rhq s ARG 583 CO -0.09 -0.16 -0.07 0.14 0.02 0.00 0.00 175.30 175.14 2rhq s VAL 584 N -1.57 2.12 -0.03 3.52 -7.23 -0.60 -4.92 120.40 111.70 2rhq s VAL 584 Ca 0.57 -2.16 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2rhq s VAL 584 Cb -0.25 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.04 2rhq s VAL 584 CO 0.31 -0.18 0.05 -0.36 -0.31 0.00 0.00 175.10 174.61 2rhq s PHE 585 N -2.68 -0.01 -0.05 2.82 0.40 0.45 -1.29 117.98 117.62 2rhq s PHE 585 Ca 0.33 0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2rhq s PHE 585 Cb 0.04 -0.19 0.03 0.00 0.51 0.00 0.00 43.02 43.40 2rhq s PHE 585 CO 0.16 -0.10 -0.01 -0.06 0.70 0.00 0.00 175.22 175.91 2rhq s PHE 586 N 1.02 0.56 0.10 0.36 0.08 -0.92 -4.38 117.98 114.79 2rhq s PHE 586 Ca -0.08 -0.11 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 2rhq s PHE 586 Cb -0.12 -0.64 -0.07 0.00 -0.57 0.00 0.00 43.02 41.62 2rhq s PHE 586 CO -0.03 -0.23 1.33 0.20 -0.10 0.00 0.00 175.22 176.39 2rhq s GLY 587 N 1.43 2.11 -0.25 4.36 0.00 0.26 -0.86 107.32 114.36 2rhq s GLY 587 Ca -0.04 1.04 0.04 0.00 0.00 0.00 0.00 44.72 45.77 2rhq s GLY 587 CO -0.03 2.25 1.51 0.70 0.00 0.00 0.00 173.10 177.53 2rhq n ASN 588 N 3.92 3.65 -1.07 1.64 3.02 -1.26 -4.21 115.26 120.95 2rhq n ASN 588 Ca 0.11 -2.91 0.11 0.00 -0.03 0.00 0.00 54.58 51.86 2rhq n ASN 588 Cb 0.44 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2rhq n ASN 588 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhq n GLY 589 N -0.28 -1.73 3.71 7.41 0.00 -1.26 -4.67 105.19 108.37 2rhq n GLY 589 Ca 0.32 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2rhq n GLY 589 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhq s GLU 590 N -1.41 4.55 0.00 1.61 8.01 -1.26 -1.60 118.70 128.60 2rhq s GLU 590 Ca 0.00 1.46 0.00 0.00 0.01 0.00 0.00 54.97 56.44 2rhq s GLU 590 Cb 0.00 -3.44 0.00 0.00 -4.31 0.00 0.00 34.13 26.38 2rhq s GLU 590 CO 0.00 -0.06 0.00 0.41 0.01 0.00 0.00 175.26 175.62 2rhq n GLY 591 N 2.89 0.90 3.51 -1.39 0.00 -1.26 -5.02 105.19 104.82 2rhq n GLY 591 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2rhq n GLY 591 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhq s GLU 592 N -0.16 3.45 0.24 1.61 0.41 -0.63 -5.10 118.70 118.52 2rhq s GLU 592 Ca 0.00 -0.53 -0.29 0.00 -0.41 0.00 0.00 54.97 53.74 2rhq s GLU 592 Cb 0.00 -2.82 -0.15 0.00 -1.78 0.00 0.00 34.13 29.37 2rhq s GLU 592 CO 0.00 0.34 0.88 1.28 -0.49 0.00 0.00 175.26 177.27 2rhq n LEU 593 N 3.22 0.77 -4.92 1.80 4.77 -1.26 -4.51 117.00 116.87 2rhq n LEU 593 Ca -0.18 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.67 2rhq n LEU 593 Cb 0.53 -1.16 0.14 0.00 -2.33 0.00 0.00 43.42 40.59 2rhq n LEU 593 CO 0.31 -1.89 0.81 -2.16 -1.33 0.00 0.00 177.39 173.13 2rhq s PRO 594 N -1.18 1.29 -0.21 3.23 0.04 -1.26 -4.31 135.00 132.60 2rhq s PRO 594 Ca 0.63 -0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.17 2rhq s PRO 594 Cb -0.81 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 2rhq s PRO 594 CO 0.58 -1.99 0.90 -0.51 0.04 0.00 0.00 177.00 176.02 2rhq s ASP 595 N -4.74 6.97 -0.42 6.66 1.01 -0.04 -4.89 116.67 121.22 2rhq s ASP 595 Ca 0.68 1.20 -0.15 0.00 0.71 0.00 0.00 52.55 54.99 2rhq s ASP 595 Cb -0.07 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.41 2rhq s ASP 595 CO 0.51 -0.51 0.31 -1.61 0.21 0.00 0.00 175.17 174.07 2rhq s GLU 596 N 2.66 2.97 -0.15 8.23 2.02 -1.26 -2.17 118.70 131.00 2rhq s GLU 596 Ca 0.39 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2rhq s GLU 596 Cb -0.16 -3.99 -0.00 0.00 0.10 0.00 0.00 34.13 30.07 2rhq s GLU 596 CO 0.09 -0.78 -0.14 0.54 0.02 0.00 0.00 175.26 174.99 2rhq s VAL 597 N 1.69 2.77 -0.13 2.63 0.11 -0.41 -4.91 120.40 122.15 2rhq s VAL 597 Ca 0.05 -0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 58.07 2rhq s VAL 597 Cb -0.19 -2.17 -0.01 0.00 -1.53 0.00 0.00 36.38 32.48 2rhq s VAL 597 CO 0.10 0.51 1.08 -0.70 -3.33 0.00 0.00 175.10 172.76 2rhq s GLU 598 N 0.74 4.35 0.24 1.54 2.12 -1.26 -1.55 118.70 124.88 2rhq s GLU 598 Ca -0.06 1.47 0.07 0.00 0.36 0.00 0.00 54.97 56.81 2rhq s GLU 598 Cb -0.15 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2rhq s GLU 598 CO 0.01 -0.45 0.16 0.71 -0.54 0.00 0.00 175.26 175.15 2rhq s TYR 599 N 2.45 3.06 -0.19 5.30 1.51 0.02 -0.94 117.35 128.56 2rhq s TYR 599 Ca 0.50 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 56.46 2rhq s TYR 599 Cb -0.19 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2rhq s TYR 599 CO 0.16 0.53 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.78 2rhq s LEU 600 N -3.67 2.37 0.25 -1.29 2.96 0.98 -1.92 118.68 118.35 2rhq s LEU 600 Ca 0.32 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2rhq s LEU 600 Cb -0.08 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2rhq s LEU 600 CO 0.24 -0.03 0.15 -0.44 -1.32 0.00 0.00 176.35 174.95 2rhq s SER 601 N 1.27 0.78 0.13 3.68 0.01 -0.37 -0.85 113.70 118.34 2rhq s SER 601 Ca 0.03 -1.48 -0.24 0.00 1.31 0.00 0.00 55.95 55.57 2rhq s SER 601 Cb -0.14 0.38 0.08 0.00 0.21 0.00 0.00 66.02 66.55 2rhq s SER 601 CO -0.11 -0.87 1.11 -0.83 0.41 0.00 0.00 173.24 172.95 2rhq s GLY 602 N -3.25 0.05 -0.16 3.44 0.00 -0.69 -0.82 107.32 105.89 2rhq s GLY 602 Ca 0.39 -0.23 -0.21 0.00 0.00 0.00 0.00 44.72 44.66 2rhq s GLY 602 CO 0.16 3.30 0.55 -1.50 0.00 0.00 0.00 173.10 175.61 2rhq s ILE 603 N -2.12 0.01 -0.05 0.90 2.07 -0.33 -1.67 121.20 120.01 2rhq s ILE 603 Ca 0.24 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 2rhq s ILE 603 Cb -0.02 -0.80 0.03 0.00 0.13 0.00 0.00 42.46 41.79 2rhq s ILE 603 CO 0.04 -0.03 0.11 -0.76 -1.91 0.00 0.00 174.94 172.39 2rhq s LEU 604 N -0.18 1.09 0.03 8.50 1.43 0.42 -1.29 118.68 128.68 2rhq s LEU 604 Ca -0.04 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2rhq s LEU 604 Cb -0.03 0.30 0.07 0.00 0.03 0.00 0.00 46.19 46.55 2rhq s LEU 604 CO 0.03 -0.11 0.62 0.28 0.23 0.00 0.00 176.35 177.40 2rhq s THR 605 N 0.76 0.01 0.00 5.49 -1.32 -0.58 -1.48 115.64 118.52 2rhq s THR 605 Ca -0.06 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2rhq s THR 605 Cb -0.08 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2rhq s THR 605 CO -0.03 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2rhq n GLY 606 N 0.44 -0.54 3.79 6.08 0.00 -1.25 -1.37 105.19 112.34 2rhq n GLY 606 Ca -0.18 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 2rhq n GLY 606 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhq s GLU 607 N 0.00 4.48 -0.10 1.61 2.02 -1.26 -1.05 118.70 124.40 2rhq s GLU 607 Ca 0.00 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.16 2rhq s GLU 607 Cb 0.00 -2.92 -0.25 0.00 0.10 0.00 0.00 34.13 31.06 2rhq s GLU 607 CO 0.00 0.37 0.45 0.98 0.02 0.00 0.00 175.26 177.08 2rhq n TYR 608 N 0.81 1.11 -3.92 1.61 -0.00 0.26 -4.72 117.16 112.31 2rhq n TYR 608 Ca -0.01 0.29 -0.16 0.00 -0.00 0.00 0.00 57.90 58.02 2rhq n TYR 608 Cb 0.50 -1.16 -0.16 0.00 -0.00 0.00 0.00 39.34 38.52 2rhq n TYR 608 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2rhq s VAL 609 N -2.57 0.15 -0.08 2.97 1.01 -1.20 -5.00 120.40 115.69 2rhq s VAL 609 Ca -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2rhq s VAL 609 Cb 0.07 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.25 2rhq s VAL 609 CO 0.79 0.13 0.19 0.54 0.00 0.00 0.00 175.10 176.75 2rhq s VAL 610 N 0.91 -0.04 -0.33 2.92 0.11 -1.26 0.59 120.40 123.31 2rhq s VAL 610 Ca -0.09 0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2rhq s VAL 610 Cb -0.12 -0.30 0.14 0.00 -1.53 0.00 0.00 36.38 34.57 2rhq s VAL 610 CO -0.02 0.06 0.30 0.21 -3.33 0.00 0.00 175.10 172.32 2rhq s ASN 611 N 1.03 1.86 0.13 3.54 2.47 -0.25 -5.00 114.94 118.73 2rhq s ASN 611 Ca -0.08 -1.33 -0.19 0.00 0.42 0.00 0.00 52.86 51.69 2rhq s ASN 611 Cb -0.09 0.31 -0.04 0.00 -1.45 0.00 0.00 41.25 39.97 2rhq s ASN 611 CO -0.06 -0.33 1.78 0.00 -3.72 0.00 0.00 177.10 174.77 2rhq h ALA 612 N 7.64 0.32 -0.06 1.71 0.00 -1.95 -1.52 119.26 125.40 2rhq h ALA 612 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2rhq h ALA 612 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rhq h ALA 612 CO 0.28 -0.22 0.04 0.11 0.00 0.00 0.00 179.25 179.47 2rhq h TRP 613 N 0.33 0.00 -0.00 0.00 5.08 -1.97 0.54 115.95 119.92 2rhq h TRP 613 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 2rhq h TRP 613 Cb -0.03 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 2rhq h TRP 613 CO -0.07 0.00 -0.10 1.04 -1.28 0.00 0.00 178.44 178.04 2rhq n GLN 614 N -4.40 0.70 -1.58 0.12 6.02 -0.78 -4.91 117.38 112.53 2rhq n GLN 614 Ca -0.02 -0.22 -0.07 0.00 -0.01 0.00 0.00 57.00 56.68 2rhq n GLN 614 Cb 0.15 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 2rhq n GLN 614 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rhq n GLY 615 N 1.27 0.59 3.65 1.08 0.00 0.19 -5.02 105.19 106.95 2rhq n GLY 615 Ca 0.15 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2rhq n GLY 615 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhq s LYS 616 N -3.32 4.17 -0.22 1.61 1.02 -0.64 -4.99 119.74 117.37 2rhq s LYS 616 Ca 0.00 0.50 -0.03 0.00 0.02 0.00 0.00 55.97 56.46 2rhq s LYS 616 Cb 0.00 -3.59 0.11 0.00 -0.52 0.00 0.00 37.83 33.82 2rhq s LYS 616 CO 0.00 -0.25 0.27 0.21 -0.92 0.00 0.00 175.35 174.65 2rhq s LYS 617 N 1.97 0.25 -0.36 1.68 2.20 -1.26 -1.09 119.74 123.12 2rhq s LYS 617 Ca 0.26 0.23 -0.08 0.00 -0.36 0.00 0.00 55.97 56.02 2rhq s LYS 617 Cb -0.16 -0.96 0.05 0.00 -1.51 0.00 0.00 37.83 35.25 2rhq s LYS 617 CO 0.10 -0.70 0.16 -2.00 -0.36 0.00 0.00 175.35 172.54 2rhq s GLU 618 N 2.38 2.65 0.27 4.03 2.12 0.20 -4.99 118.70 125.35 2rhq s GLU 618 Ca 0.09 -1.22 -0.29 0.00 0.36 0.00 0.00 54.97 53.90 2rhq s GLU 618 Cb -0.15 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.56 2rhq s GLU 618 CO -0.16 -0.74 0.97 -1.21 -0.54 0.00 0.00 175.26 173.58 2rhq s GLU 619 N 1.44 4.75 0.20 4.30 0.41 -1.26 0.90 118.70 129.43 2rhq s GLU 619 Ca 0.00 1.51 -0.32 0.00 -0.41 0.00 0.00 54.97 55.75 2rhq s GLU 619 Cb -0.20 -3.15 -0.12 0.00 -1.78 0.00 0.00 34.13 28.88 2rhq s GLU 619 CO 0.03 0.41 1.74 -0.89 -0.49 0.00 0.00 175.26 176.06 2rhq n ILE 620 N 1.21 0.05 -3.57 -1.63 5.41 -0.22 -4.70 119.36 115.91 2rhq n ILE 620 Ca -0.01 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2rhq n ILE 620 Cb 0.47 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2rhq n ILE 620 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2rhq n ASP 621 N 4.21 1.24 0.01 4.38 5.75 -1.26 -4.87 116.55 126.01 2rhq n ASP 621 Ca 0.16 -0.57 -0.01 0.00 -0.01 0.00 0.00 54.79 54.36 2rhq n ASP 621 Cb 0.35 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.71 2rhq n ASP 621 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2rhq h PHE 622 N 0.57 0.53 0.00 2.11 3.04 -1.96 -2.26 116.94 118.98 2rhq h PHE 622 Ca 0.00 -0.07 -0.20 0.00 3.98 0.00 0.00 57.97 61.68 2rhq h PHE 622 Cb 0.00 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.33 2rhq h PHE 622 CO 0.00 0.58 -0.99 0.74 -2.02 0.00 0.00 178.31 176.63 2rhq h PHE 623 N 0.47 0.00 -0.55 0.41 -1.00 -1.98 -0.22 116.94 114.07 2rhq h PHE 623 Ca 0.09 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.92 2rhq h PHE 623 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 2rhq h PHE 623 CO 0.01 0.88 0.30 0.82 -1.61 0.00 0.00 178.31 178.72 2rhq h ILE 624 N 0.00 0.98 -0.67 -0.55 2.04 -1.93 0.42 117.51 117.81 2rhq h ILE 624 Ca -0.04 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2rhq h ILE 624 Cb 1.71 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2rhq h ILE 624 CO 0.11 0.11 0.14 0.00 0.00 0.00 0.00 178.15 178.50 2rhq h ALA 625 N 1.29 0.88 -0.79 1.87 0.00 -0.94 -1.15 119.26 120.42 2rhq h ALA 625 Ca 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2rhq h ALA 625 Cb 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2rhq h ALA 625 CO -0.15 0.62 0.38 -0.22 0.00 0.00 0.00 179.25 179.88 2rhq h LYS 626 N 1.01 1.13 -0.70 0.00 3.64 -0.71 -2.61 116.57 118.32 2rhq h LYS 626 Ca 0.21 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2rhq h LYS 626 Cb 0.40 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2rhq h LYS 626 CO 0.01 0.87 0.37 0.78 -2.27 0.00 0.00 179.45 179.21 2rhq h GLY 627 N 1.15 1.04 0.76 5.01 0.00 0.53 1.26 103.07 112.82 2rhq h GLY 627 Ca 0.27 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2rhq h GLY 627 CO -0.03 0.11 0.20 -2.08 0.00 0.00 0.00 176.54 174.74 2rhq h VAL 628 N 0.66 0.96 -0.14 4.60 2.07 -0.95 0.24 116.25 123.68 2rhq h VAL 628 Ca 0.33 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.50 2rhq h VAL 628 Cb 0.28 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2rhq h VAL 628 CO -0.23 0.07 -0.72 0.58 0.02 0.00 0.00 177.57 177.30 2rhq h VAL 629 N 0.41 1.29 -0.98 2.57 2.07 -0.66 -1.48 116.25 119.47 2rhq h VAL 629 Ca 0.18 -1.94 0.19 0.00 0.82 0.00 0.00 66.70 65.95 2rhq h VAL 629 Cb 0.10 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.81 2rhq h VAL 629 CO -0.14 0.61 0.61 0.44 0.02 0.00 0.00 177.57 179.11 2rhq h ASP 630 N 0.45 0.69 0.21 0.57 3.45 0.16 -1.56 116.42 120.39 2rhq h ASP 630 Ca -0.05 0.08 -0.21 0.00 0.43 0.00 0.00 57.03 57.28 2rhq h ASP 630 Cb 1.36 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2rhq h ASP 630 CO 0.15 0.26 -0.82 -0.09 -1.57 0.00 0.00 179.24 177.18 2rhq h ARG 631 N 0.68 0.48 -0.44 3.56 2.43 -0.12 0.11 114.38 121.09 2rhq h ARG 631 Ca 0.54 -0.43 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2rhq h ARG 631 Cb 0.95 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 2rhq h ARG 631 CO -0.31 1.07 0.15 0.28 -1.51 0.00 0.00 179.97 179.65 2rhq h VAL 632 N 0.31 0.86 -0.06 0.20 2.07 -0.99 -1.30 116.25 117.33 2rhq h VAL 632 Ca -0.05 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2rhq h VAL 632 Cb 1.42 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2rhq h VAL 632 CO 0.15 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.82 2rhq h ALA 633 N 1.29 0.08 -0.35 1.67 0.00 -0.80 -2.40 119.26 118.75 2rhq h ALA 633 Ca 0.20 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2rhq h ALA 633 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2rhq h ALA 633 CO -0.21 -0.34 -0.21 1.49 0.00 0.00 0.00 179.25 179.98 2rhq h GLU 634 N -0.06 -0.15 -0.19 0.00 4.81 -0.70 0.27 114.58 118.57 2rhq h GLU 634 Ca 0.02 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2rhq h GLU 634 Cb 0.16 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2rhq h GLU 634 CO -0.00 -0.10 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.82 2rhq h LYS 635 N -0.16 0.30 0.00 1.92 1.63 -1.16 -1.68 116.57 117.42 2rhq h LYS 635 Ca 0.18 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2rhq h LYS 635 Cb 0.43 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2rhq h LYS 635 CO -0.44 0.45 -0.60 1.28 -3.45 0.00 0.00 179.45 176.68 2rhq n LEU 636 N -4.25 0.57 -1.36 5.20 4.77 -0.91 -4.97 117.00 116.05 2rhq n LEU 636 Ca -0.00 0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 2rhq n LEU 636 Cb 0.29 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2rhq n LEU 636 CO 0.39 0.08 0.05 -3.20 -1.33 0.00 0.00 177.39 173.38 2rhq n ASN 637 N -1.68 -2.83 -4.34 -1.43 2.85 0.86 -4.93 115.26 103.76 2rhq n ASN 637 Ca 0.05 -0.14 -0.26 0.00 -0.11 0.00 0.00 54.58 54.12 2rhq n ASN 637 Cb 0.37 -1.65 -0.12 0.00 1.24 0.00 0.00 39.78 39.62 2rhq n ASN 637 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2rhq s LEU 638 N -2.72 2.34 -0.32 1.20 1.43 -0.59 -4.93 118.68 115.09 2rhq s LEU 638 Ca 0.11 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 2rhq s LEU 638 Cb -0.05 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.18 2rhq s LEU 638 CO 0.18 0.09 0.08 -1.61 0.23 0.00 0.00 176.35 175.33 2rhq s GLU 639 N -2.18 2.78 -0.03 1.70 0.41 -1.26 -4.41 118.70 115.71 2rhq s GLU 639 Ca 0.12 -1.07 0.01 0.00 -0.41 0.00 0.00 54.97 53.63 2rhq s GLU 639 Cb -0.09 -3.39 -0.03 0.00 -1.78 0.00 0.00 34.13 28.84 2rhq s GLU 639 CO 0.06 -0.57 -0.03 -0.06 -0.49 0.00 0.00 175.26 174.17 2rhq s PHE 640 N 1.42 3.02 0.34 1.61 2.99 -1.26 -4.50 117.98 121.61 2rhq s PHE 640 Ca -0.00 0.06 0.08 0.00 0.00 0.00 0.00 56.93 57.07 2rhq s PHE 640 Cb -0.19 -1.68 -0.07 0.00 0.00 0.00 0.00 43.02 41.09 2rhq s PHE 640 CO 0.02 0.42 -0.06 -1.12 -0.00 0.00 0.00 175.22 174.48 2rhq s SER 641 N -1.28 3.48 -0.24 1.36 0.01 -0.61 -4.96 113.70 111.45 2rhq s SER 641 Ca 0.17 -1.23 -0.03 0.00 1.31 0.00 0.00 55.95 56.16 2rhq s SER 641 Cb -0.11 -0.31 0.13 0.00 0.21 0.00 0.00 66.02 65.94 2rhq s SER 641 CO 0.07 -0.29 0.37 -0.31 0.41 0.00 0.00 173.24 173.48 2rhq s TYR 642 N -2.75 -0.80 0.06 2.43 2.02 -1.26 -0.25 117.35 116.80 2rhq s TYR 642 Ca 0.32 0.81 0.06 0.00 -0.37 0.00 0.00 57.07 57.89 2rhq s TYR 642 Cb 0.04 0.00 -0.03 0.00 -0.40 0.00 0.00 41.96 41.58 2rhq s TYR 642 CO 0.16 -0.71 -0.16 -1.59 -1.57 0.00 0.00 175.55 171.67 2rhq s LYS 643 N 2.54 1.02 0.85 -0.62 -2.85 -0.96 -4.96 119.74 114.76 2rhq s LYS 643 Ca 0.12 -0.90 -0.11 0.00 -1.00 0.00 0.00 55.97 54.09 2rhq s LYS 643 Cb -0.15 -1.09 0.11 0.00 -2.06 0.00 0.00 37.83 34.63 2rhq s LYS 643 CO -0.16 0.26 1.14 0.00 0.10 0.00 0.00 175.35 176.70 2rhq s ALA 644 N -0.98 1.77 0.19 0.59 0.00 -1.26 -1.16 121.76 120.91 2rhq s ALA 644 Ca 0.03 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.31 2rhq s ALA 644 Cb -0.09 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.67 2rhq s ALA 644 CO 0.02 -2.38 0.81 0.20 0.00 0.00 0.00 175.76 174.41 2rhq s GLY 645 N -2.75 -0.24 -0.05 0.00 0.00 -0.75 -4.59 107.32 98.95 2rhq s GLY 645 Ca 0.67 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 2rhq s GLY 645 CO 0.55 0.01 0.02 0.54 0.00 0.00 0.00 173.10 174.22 2rhq s LYS 646 N -3.60 0.32 -0.03 2.90 -0.14 -1.26 -4.49 119.74 113.45 2rhq s LYS 646 Ca 0.10 0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.89 2rhq s LYS 646 Cb -0.03 -0.70 0.02 0.00 -1.68 0.00 0.00 37.83 35.44 2rhq s LYS 646 CO 0.01 -0.26 -0.02 0.42 -0.76 0.00 0.00 175.35 174.74 2rhq s ILE 647 N 1.75 0.30 0.00 2.17 1.01 -1.26 -5.11 121.20 120.06 2rhq s ILE 647 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2rhq s ILE 647 Cb -0.13 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2rhq s ILE 647 CO -0.03 0.15 0.00 1.21 0.00 0.00 0.00 174.94 176.26 2rhq n GLU 648 N 3.79 0.00 -0.10 2.79 4.07 -1.26 -1.58 120.64 128.35 2rhq n GLU 648 Ca -0.23 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 56.90 2rhq n GLU 648 Cb 0.53 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.98 2rhq n GLU 648 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rhq n GLY 649 N 0.00 0.09 3.61 8.31 0.00 -1.26 -4.91 105.19 111.03 2rhq n GLY 649 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2rhq n GLY 649 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhq s LEU 650 N -0.94 3.13 -0.00 0.99 1.43 -0.62 0.24 118.68 122.91 2rhq s LEU 650 Ca 0.11 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 2rhq s LEU 650 Cb 0.06 -1.84 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 2rhq s LEU 650 CO 0.07 0.12 1.54 -2.28 0.23 0.00 0.00 176.35 176.03 2rhq s HIS 651 N -1.55 2.48 -0.41 0.29 5.65 0.98 -4.07 115.29 118.66 2rhq s HIS 651 Ca 0.25 0.50 0.26 0.00 0.25 0.00 0.00 55.06 56.32 2rhq s HIS 651 Cb -0.10 -3.82 0.73 0.00 -1.18 0.00 0.00 32.58 28.21 2rhq s HIS 651 CO 0.16 -3.23 1.74 -1.00 -0.65 0.00 0.00 174.74 171.76 2rhq h PRO 652 N 8.46 0.00 -0.40 2.88 0.13 -1.89 -2.67 132.00 138.51 2rhq h PRO 652 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2rhq h PRO 652 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rhq h PRO 652 CO 0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 2rhq n GLY 653 N 0.83 3.53 2.34 1.56 0.00 -1.26 -4.40 105.19 107.79 2rhq n GLY 653 Ca 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 2rhq n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhq n ARG 654 N 0.05 1.12 -4.94 1.61 1.74 -1.03 -5.11 116.66 110.10 2rhq n ARG 654 Ca 0.24 -2.17 -0.26 0.00 -0.77 0.00 0.00 57.85 54.88 2rhq n ARG 654 Cb 0.99 -0.40 -0.15 0.00 -1.02 0.00 0.00 32.46 31.88 2rhq n ARG 654 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rhq s THR 655 N -1.40 1.56 0.02 0.55 2.01 -1.07 -2.28 115.64 115.03 2rhq s THR 655 Ca 0.18 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2rhq s THR 655 Cb 0.33 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 2rhq s THR 655 CO -0.08 0.43 -0.04 0.00 -0.69 0.00 0.00 174.62 174.23 2rhq s ALA 656 N -0.48 0.24 0.15 7.40 0.00 -0.04 -1.81 121.76 127.22 2rhq s ALA 656 Ca 0.08 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 2rhq s ALA 656 Cb -0.08 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 2rhq s ALA 656 CO -0.01 -0.06 0.59 0.42 0.00 0.00 0.00 175.76 176.70 2rhq s ILE 657 N -0.95 4.78 -0.14 0.00 -1.09 -0.31 -1.34 121.20 122.15 2rhq s ILE 657 Ca -0.09 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2rhq s ILE 657 Cb -0.07 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2rhq s ILE 657 CO -0.00 0.30 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.17 2rhq s VAL 658 N -1.41 2.81 0.07 2.92 1.01 0.12 -2.26 120.40 123.66 2rhq s VAL 658 Ca 0.37 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2rhq s VAL 658 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2rhq s VAL 658 CO 0.19 0.52 -0.23 -0.44 0.00 0.00 0.00 175.10 175.14 2rhq s SER 659 N 0.55 2.81 -0.12 3.32 0.01 0.65 -0.34 113.70 120.58 2rhq s SER 659 Ca -0.09 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.53 2rhq s SER 659 Cb -0.16 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 65.90 2rhq s SER 659 CO 0.04 0.17 0.04 -0.22 0.41 0.00 0.00 173.24 173.68 2rhq s LEU 660 N -1.48 0.58 -1.18 2.44 2.96 0.72 -1.58 118.68 121.15 2rhq s LEU 660 Ca 0.09 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2rhq s LEU 660 Cb -0.10 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.23 2rhq s LEU 660 CO 0.03 -0.27 1.02 -0.62 -1.32 0.00 0.00 176.35 175.19 2rhq n GLU 661 N 5.19 -6.86 -0.80 1.98 1.02 -1.26 -1.96 120.64 117.94 2rhq n GLU 661 Ca -0.07 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2rhq n GLU 661 Cb 0.49 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 2rhq n GLU 661 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rhq n GLY 662 N -1.65 0.38 3.86 0.62 0.00 -1.26 -4.99 105.19 102.15 2rhq n GLY 662 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2rhq n GLY 662 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rhq s GLN 663 N -0.72 3.54 0.09 1.61 2.00 -0.83 -5.09 119.66 120.26 2rhq s GLN 663 Ca 0.00 -0.10 -0.27 0.00 -2.00 0.00 0.00 55.36 52.99 2rhq s GLN 663 Cb 0.00 -3.21 -0.06 0.00 0.80 0.00 0.00 33.01 30.54 2rhq s GLN 663 CO 0.00 0.73 0.84 -0.51 -0.50 0.00 0.00 175.29 175.85 2rhq s ASP 664 N -0.89 7.35 0.00 6.67 -0.00 -1.26 -0.20 116.67 128.34 2rhq s ASP 664 Ca 0.15 1.61 0.00 0.00 -0.00 0.00 0.00 52.55 54.31 2rhq s ASP 664 Cb -0.12 -2.52 0.00 0.00 -0.00 0.00 0.00 42.92 40.28 2rhq s ASP 664 CO 0.04 0.01 0.31 2.30 -0.00 0.00 0.00 175.17 177.84 2rhq n ILE 665 N 2.62 0.09 -3.85 0.77 -5.35 0.53 -4.91 119.36 109.27 2rhq n ILE 665 Ca -0.01 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2rhq n ILE 665 Cb 0.50 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.82 2rhq n ILE 665 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhq n GLY 666 N -0.05 -0.76 3.74 3.28 0.00 -1.17 -0.63 105.19 109.61 2rhq n GLY 666 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2rhq n GLY 666 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rhq s PHE 667 N -3.00 -0.01 0.02 1.61 -0.12 -0.40 -0.71 117.98 115.38 2rhq s PHE 667 Ca 0.00 -0.41 0.01 0.00 -0.05 0.00 0.00 56.93 56.48 2rhq s PHE 667 Cb 0.00 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.89 2rhq s PHE 667 CO 0.00 -1.13 -0.05 0.42 -0.05 0.00 0.00 175.22 174.41 2rhq s ILE 668 N -3.95 0.31 -0.24 -4.49 1.01 -0.45 -1.87 121.20 111.53 2rhq s ILE 668 Ca 0.15 -0.79 -0.35 0.00 0.00 0.00 0.00 60.65 59.66 2rhq s ILE 668 Cb -0.04 -0.38 0.16 0.00 0.01 0.00 0.00 42.46 42.20 2rhq s ILE 668 CO 0.07 -0.32 1.29 -0.83 0.00 0.00 0.00 174.94 175.15 2rhq s GLY 669 N -1.17 -0.18 0.47 6.18 0.00 -0.70 -0.86 107.32 111.06 2rhq s GLY 669 Ca -0.09 1.97 -0.24 0.00 0.00 0.00 0.00 44.72 46.36 2rhq s GLY 669 CO -0.00 0.70 1.32 1.85 0.00 0.00 0.00 173.10 176.97 2rhq s GLU 670 N -1.96 3.60 0.54 2.90 2.12 -0.97 -1.53 118.70 123.41 2rhq s GLU 670 Ca 0.10 2.16 -0.20 0.00 0.36 0.00 0.00 54.97 57.39 2rhq s GLU 670 Cb -0.01 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 2rhq s GLU 670 CO -0.04 -0.80 1.17 -0.51 -0.54 0.00 0.00 175.26 174.54 2rhq s LEU 671 N -2.96 3.77 0.31 2.70 1.43 -0.76 -0.02 118.68 123.15 2rhq s LEU 671 Ca 0.64 2.29 -0.29 0.00 -1.03 0.00 0.00 54.13 55.74 2rhq s LEU 671 Cb -0.38 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.19 2rhq s LEU 671 CO 0.47 -1.30 1.32 1.57 0.23 0.00 0.00 176.35 178.64 2rhq n HIS 672 N -1.24 2.24 0.08 0.29 -0.00 0.66 -3.74 115.22 113.51 2rhq n HIS 672 Ca 0.11 0.52 0.19 0.00 -0.00 0.00 0.00 57.72 58.54 2rhq n HIS 672 Cb 0.50 -2.43 0.73 0.00 -0.00 0.00 0.00 29.99 28.79 2rhq n HIS 672 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2rhq h PRO 673 N 3.00 0.00 0.13 1.57 0.11 -1.89 -0.64 132.00 134.28 2rhq h PRO 673 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2rhq h PRO 673 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2rhq h PRO 673 CO 0.66 0.00 -0.06 1.96 -0.21 0.00 0.00 178.00 180.35 2rhq h GLN 674 N 0.00 -0.17 -0.57 1.05 4.20 -1.95 -2.27 115.11 115.40 2rhq h GLN 674 Ca 0.18 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2rhq h GLN 674 Cb 0.82 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 2rhq h GLN 674 CO -0.00 0.11 0.21 0.28 -0.67 0.00 0.00 178.83 178.76 2rhq h VAL 675 N -0.46 1.23 -0.57 -0.54 2.07 -1.67 0.15 116.25 116.46 2rhq h VAL 675 Ca -0.02 -0.75 0.11 0.00 0.82 0.00 0.00 66.70 66.86 2rhq h VAL 675 Cb 0.37 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 2rhq h VAL 675 CO 0.03 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.68 2rhq h ALA 676 N 1.06 0.19 -0.08 1.67 0.00 -1.22 -2.76 119.26 118.11 2rhq h ALA 676 Ca 0.19 0.20 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 2rhq h ALA 676 Cb 0.24 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2rhq h ALA 676 CO -0.01 -0.54 -0.70 0.00 0.00 0.00 0.00 179.25 178.00 2rhq h ALA 677 N 1.31 0.64 -0.08 0.00 0.00 -0.61 0.41 119.26 120.92 2rhq h ALA 677 Ca 0.26 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2rhq h ALA 677 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2rhq h ALA 677 CO -0.63 0.76 0.11 -0.44 0.00 0.00 0.00 179.25 179.05 2rhq h ASP 678 N 0.27 0.00 -0.19 0.00 3.45 -0.83 -2.50 116.42 116.61 2rhq h ASP 678 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2rhq h ASP 678 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2rhq h ASP 678 CO 0.12 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.38 2rhq n ASN 679 N -3.68 2.44 -2.64 6.45 3.02 0.01 -4.97 115.26 115.89 2rhq n ASN 679 Ca -0.01 -1.90 -0.22 0.00 -0.03 0.00 0.00 54.58 52.43 2rhq n ASN 679 Cb 0.21 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 2rhq n ASN 679 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2rhq n ASP 680 N 0.18 -6.04 -4.84 6.41 2.03 -0.67 -4.67 116.55 108.95 2rhq n ASP 680 Ca 0.07 -0.12 -0.33 0.00 0.52 0.00 0.00 54.79 54.92 2rhq n ASP 680 Cb 0.33 -4.96 -0.06 0.00 -0.72 0.00 0.00 41.12 35.71 2rhq n ASP 680 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2rhq s LEU 681 N -6.30 4.13 0.00 -2.67 1.43 -0.45 -4.95 118.68 109.86 2rhq s LEU 681 Ca 0.12 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2rhq s LEU 681 Cb -0.05 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2rhq s LEU 681 CO 0.15 0.27 0.00 0.29 0.23 0.00 0.00 176.35 177.29 2rhq n LYS 682 N 1.06 1.81 -1.68 1.70 5.02 -1.26 -4.46 118.16 120.35 2rhq n LYS 682 Ca -0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 2rhq n LYS 682 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.51 2rhq n LYS 682 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rhq n ARG 683 N 0.00 2.86 -4.00 1.97 5.12 -1.26 -4.96 116.66 116.39 2rhq n ARG 683 Ca 0.00 1.04 -0.11 0.00 -1.93 0.00 0.00 57.85 56.85 2rhq n ARG 683 Cb 0.00 -2.97 -0.12 0.00 -1.16 0.00 0.00 32.46 28.21 2rhq n ARG 683 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2rhq s THR 684 N 3.48 0.22 0.01 0.55 2.01 -1.26 -4.27 115.64 116.38 2rhq s THR 684 Ca 0.85 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.21 2rhq s THR 684 Cb -0.45 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 2rhq s THR 684 CO 0.39 -0.29 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.62 2rhq s TYR 685 N -0.97 0.90 0.16 4.92 2.02 -0.55 -1.83 117.35 122.00 2rhq s TYR 685 Ca -0.09 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.41 2rhq s TYR 685 Cb -0.07 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 2rhq s TYR 685 CO -0.00 -0.01 -0.10 0.14 -1.57 0.00 0.00 175.55 174.00 2rhq s VAL 686 N -0.54 1.26 0.02 0.71 -7.23 -0.58 -0.44 120.40 113.60 2rhq s VAL 686 Ca 0.01 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.06 2rhq s VAL 686 Cb -0.06 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 2rhq s VAL 686 CO 0.00 -0.70 0.04 0.72 -0.31 0.00 0.00 175.10 174.86 2rhq s PHE 687 N -3.27 0.21 -0.13 2.82 -0.71 -0.67 -1.71 117.98 114.52 2rhq s PHE 687 Ca 0.18 -0.47 -0.09 0.00 -1.04 0.00 0.00 56.93 55.52 2rhq s PHE 687 Cb 0.02 -0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2rhq s PHE 687 CO 0.02 -0.27 0.32 -2.00 -1.34 0.00 0.00 175.22 171.95 2rhq s GLU 688 N -1.90 0.33 -0.10 1.99 2.12 -0.78 -1.70 118.70 118.67 2rhq s GLU 688 Ca -0.11 0.55 -0.10 0.00 0.36 0.00 0.00 54.97 55.67 2rhq s GLU 688 Cb -0.06 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.41 2rhq s GLU 688 CO -0.02 -0.10 0.28 -0.51 -0.54 0.00 0.00 175.26 174.37 2rhq s LEU 689 N 0.76 0.94 -0.68 2.70 1.43 -0.03 -1.27 118.68 122.53 2rhq s LEU 689 Ca -0.05 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.30 2rhq s LEU 689 Cb -0.06 0.97 0.02 0.00 0.03 0.00 0.00 46.19 47.16 2rhq s LEU 689 CO -0.05 -0.12 1.34 0.21 0.23 0.00 0.00 176.35 177.96 2rhq s ASN 690 N 0.04 6.12 0.40 2.29 3.84 0.20 -0.01 114.94 127.82 2rhq s ASN 690 Ca -0.01 -0.18 0.17 0.00 0.21 0.00 0.00 52.86 53.05 2rhq s ASN 690 Cb -0.02 -2.55 0.87 0.00 -0.55 0.00 0.00 41.25 38.99 2rhq s ASN 690 CO 0.01 -1.81 1.86 0.22 -2.79 0.00 0.00 177.10 174.58 2rhq h TYR 691 N 10.55 0.00 -0.26 0.43 5.03 -1.32 -1.90 116.97 129.50 2rhq h TYR 691 Ca -0.27 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.01 2rhq h TYR 691 Cb 1.07 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 2rhq h TYR 691 CO 1.09 0.32 0.06 -0.44 -1.32 0.00 0.00 178.16 177.87 2rhq h ASP 692 N 0.00 0.40 0.70 -2.11 3.32 -1.83 -0.71 116.42 116.19 2rhq h ASP 692 Ca -0.00 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 2rhq h ASP 692 Cb 0.64 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2rhq h ASP 692 CO 0.04 0.53 -0.50 0.00 -1.72 0.00 0.00 179.24 177.59 2rhq h ALA 693 N 0.88 -1.24 -0.88 3.45 0.00 -1.81 -2.87 119.26 116.79 2rhq h ALA 693 Ca 0.08 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2rhq h ALA 693 Cb 0.29 0.66 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 2rhq h ALA 693 CO 0.00 -1.22 -0.08 -1.33 0.00 0.00 0.00 179.25 176.62 2rhq n MET 694 N -5.60 -0.07 0.00 0.00 2.81 -0.74 -0.71 117.12 112.81 2rhq n MET 694 Ca -0.14 1.34 0.15 0.00 -1.81 0.00 0.00 57.70 57.24 2rhq n MET 694 Cb 0.49 -2.07 0.85 0.00 -0.71 0.00 0.00 33.22 31.79 2rhq n MET 694 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2rhq n MET 695 N -5.34 0.79 0.04 0.03 2.00 -0.28 -3.14 117.12 111.22 2rhq n MET 695 Ca 0.18 -0.04 -0.17 0.00 0.00 0.00 0.00 57.70 57.67 2rhq n MET 695 Cb 0.57 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 32.15 2rhq n MET 695 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2rhq h GLN 696 N 0.09 0.22 -5.85 0.03 4.20 -0.70 -3.44 115.11 109.66 2rhq h GLN 696 Ca 0.00 -0.38 -0.65 0.00 0.06 0.00 0.00 58.65 57.68 2rhq h GLN 696 Cb 0.14 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2rhq h GLN 696 CO 0.00 1.05 1.46 0.28 -0.67 0.00 0.00 178.83 180.95 2rhq n VAL 697 N -3.40 0.11 -2.74 -0.54 0.31 -1.19 -4.94 118.33 105.94 2rhq n VAL 697 Ca -0.21 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 2rhq n VAL 697 Cb 1.05 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 2rhq n VAL 697 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rhq s ALA 698 N 7.67 3.59 -0.73 3.52 0.00 -1.26 -4.92 121.76 129.63 2rhq s ALA 698 Ca 1.13 0.14 0.18 0.00 0.00 0.00 0.00 51.96 53.42 2rhq s ALA 698 Cb -0.96 -3.43 -0.21 0.00 0.00 0.00 0.00 23.12 18.52 2rhq s ALA 698 CO 0.50 -0.87 0.72 1.33 0.00 0.00 0.00 175.76 177.44 2rhq n VAL 699 N 5.05 0.00 -4.80 0.00 0.24 -1.26 -5.08 118.33 112.47 2rhq n VAL 699 Ca 0.09 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2rhq n VAL 699 Cb 0.47 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2rhq n VAL 699 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rhq n GLY 700 N 1.43 1.01 3.85 7.63 0.00 -1.26 -4.80 105.19 113.05 2rhq n GLY 700 Ca 0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2rhq n GLY 700 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhq s TYR 701 N 0.00 3.42 0.36 1.61 4.12 -1.26 -5.04 117.35 120.56 2rhq s TYR 701 Ca 0.00 1.30 -0.28 0.00 0.02 0.00 0.00 57.07 58.10 2rhq s TYR 701 Cb 0.00 -2.63 -0.11 0.00 -1.52 0.00 0.00 41.96 37.70 2rhq s TYR 701 CO 0.00 -0.15 1.47 0.42 0.02 0.00 0.00 175.55 177.31 2rhq s ILE 702 N -2.34 2.19 -0.59 2.71 1.01 -1.26 -4.94 121.20 117.97 2rhq s ILE 702 Ca 0.56 0.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.19 2rhq s ILE 702 Cb -0.10 -3.12 0.08 0.00 0.01 0.00 0.00 42.46 39.33 2rhq s ILE 702 CO 0.26 0.04 0.78 0.21 0.00 0.00 0.00 174.94 176.23 2rhq s ASN 703 N -0.12 6.20 0.09 3.58 3.84 -1.26 -5.03 114.94 122.24 2rhq s ASN 703 Ca 0.53 -1.12 -0.30 0.00 0.21 0.00 0.00 52.86 52.18 2rhq s ASN 703 Cb -0.45 -2.34 -0.05 0.00 -0.55 0.00 0.00 41.25 37.85 2rhq s ASN 703 CO 0.59 -1.17 1.06 -0.47 -2.79 0.00 0.00 177.10 174.33 2rhq s TYR 704 N 3.15 3.62 -0.10 0.43 5.04 -1.26 -5.05 117.35 123.18 2rhq s TYR 704 Ca 0.17 1.60 -0.03 0.00 -2.44 0.00 0.00 57.07 56.36 2rhq s TYR 704 Cb -0.20 -3.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 2rhq s TYR 704 CO 0.09 -0.42 0.05 -1.21 -1.34 0.00 0.00 175.55 172.72 2rhq s GLU 705 N 0.43 3.13 0.70 4.97 2.02 -1.26 -5.11 118.70 123.58 2rhq s GLU 705 Ca 0.52 -0.32 -0.16 0.00 0.02 0.00 0.00 54.97 55.02 2rhq s GLU 705 Cb -0.26 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 2rhq s GLU 705 CO 0.30 0.73 0.99 1.04 0.02 0.00 0.00 175.26 178.34 2rhq n GLN 706 N 2.07 0.62 -2.98 1.61 1.13 -1.26 -4.96 117.38 113.60 2rhq n GLN 706 Ca -0.19 0.26 -0.40 0.00 -1.94 0.00 0.00 57.00 54.73 2rhq n GLN 706 Cb 0.54 -2.23 -0.04 0.00 0.11 0.00 0.00 30.24 28.62 2rhq n GLN 706 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2rhq s ILE 707 N -1.73 5.01 0.25 5.09 -1.09 -1.26 -4.75 121.20 122.72 2rhq s ILE 707 Ca 0.75 1.56 -0.30 0.00 -2.23 0.00 0.00 60.65 60.43 2rhq s ILE 707 Cb -0.36 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.34 2rhq s ILE 707 CO 0.49 0.23 1.06 -2.16 -1.23 0.00 0.00 174.94 173.33 2rhq s PRO 708 N 0.85 4.69 0.10 2.79 0.04 -1.26 -4.92 135.00 137.29 2rhq s PRO 708 Ca 0.40 1.71 0.15 0.00 0.04 0.00 0.00 61.00 63.30 2rhq s PRO 708 Cb -0.18 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.02 2rhq s PRO 708 CO 0.20 0.27 0.97 0.87 0.04 0.00 0.00 177.00 179.35 2rhq h LYS 709 N 4.12 0.00 -5.98 4.56 1.79 -1.93 -3.47 116.57 115.66 2rhq h LYS 709 Ca -0.46 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.40 2rhq h LYS 709 Cb 1.21 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 2rhq h LYS 709 CO 0.68 0.39 -0.70 -0.06 -1.08 0.00 0.00 179.45 178.69 2rhq s PHE 710 N -2.89 2.37 0.69 -1.35 0.08 -1.26 -5.14 117.98 110.48 2rhq s PHE 710 Ca -0.01 -0.47 -0.17 0.00 0.12 0.00 0.00 56.93 56.40 2rhq s PHE 710 Cb 0.08 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2rhq s PHE 710 CO 0.80 0.61 1.25 -1.25 -0.10 0.00 0.00 175.22 176.52 2rhq s PRO 711 N -3.59 2.34 0.07 0.24 0.04 -1.26 -5.00 135.00 127.84 2rhq s PRO 711 Ca 0.32 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.27 2rhq s PRO 711 Cb 0.01 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2rhq s PRO 711 CO 0.16 -1.72 0.10 0.41 0.04 0.00 0.00 177.00 175.98 2rhq n GLY 712 N 0.67 0.41 3.15 0.56 0.00 -1.26 -4.93 105.19 103.79 2rhq n GLY 712 Ca 0.15 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 2rhq n GLY 712 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhq s VAL 713 N -0.28 1.41 -0.15 1.61 1.01 -0.34 -4.98 120.40 118.68 2rhq s VAL 713 Ca 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2rhq s VAL 713 Cb -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2rhq s VAL 713 CO 0.04 0.40 -0.18 -0.89 0.00 0.00 0.00 175.10 174.47 2rhq s THR 714 N -0.20 2.38 -0.08 3.92 2.01 -1.26 0.29 115.64 122.69 2rhq s THR 714 Ca 0.02 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.19 2rhq s THR 714 Cb -0.09 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2rhq s THR 714 CO 0.01 0.53 -0.20 -0.13 -0.69 0.00 0.00 174.62 174.14 2rhq s ARG 715 N 0.85 2.50 -0.43 4.92 0.52 -0.46 -4.99 118.95 121.86 2rhq s ARG 715 Ca -0.05 -0.72 -0.18 0.00 -0.52 0.00 0.00 55.73 54.26 2rhq s ARG 715 Cb -0.15 -1.96 0.03 0.00 0.52 0.00 0.00 34.95 33.38 2rhq s ARG 715 CO -0.02 0.16 0.47 -0.51 0.02 0.00 0.00 175.30 175.43 2rhq s ASP 716 N 0.36 6.21 0.43 0.23 1.01 -1.26 -0.35 116.67 123.30 2rhq s ASP 716 Ca -0.15 -0.66 -0.12 0.00 0.71 0.00 0.00 52.55 52.33 2rhq s ASP 716 Cb -0.16 -2.24 -0.07 0.00 1.01 0.00 0.00 42.92 41.46 2rhq s ASP 716 CO 0.06 -0.63 0.82 0.27 0.21 0.00 0.00 175.17 175.91 2rhq s ILE 717 N 2.24 4.72 -0.08 0.77 -4.36 -0.40 -4.92 121.20 119.16 2rhq s ILE 717 Ca 0.13 0.78 0.02 0.00 -0.26 0.00 0.00 60.65 61.32 2rhq s ILE 717 Cb -0.17 -3.72 0.02 0.00 1.25 0.00 0.00 42.46 39.83 2rhq s ILE 717 CO 0.14 -0.54 -0.12 0.00 0.24 0.00 0.00 174.94 174.66 2rhq s ALA 718 N -2.41 1.35 0.51 2.27 0.00 -1.26 -1.21 121.76 121.01 2rhq s ALA 718 Ca 0.53 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2rhq s ALA 718 Cb -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2rhq s ALA 718 CO 0.31 -0.04 0.23 -0.51 0.00 0.00 0.00 175.76 175.74 2rhq s LEU 719 N 0.96 2.64 -0.13 0.00 1.43 0.31 -4.36 118.68 119.53 2rhq s LEU 719 Ca -0.09 -1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 51.57 2rhq s LEU 719 Cb -0.15 -1.08 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2rhq s LEU 719 CO 0.00 -0.92 0.32 -1.61 0.23 0.00 0.00 176.35 174.36 2rhq s GLU 720 N -4.08 0.32 0.03 1.70 2.02 -1.02 -3.16 118.70 114.52 2rhq s GLU 720 Ca 0.26 0.56 -0.04 0.00 0.02 0.00 0.00 54.97 55.76 2rhq s GLU 720 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.25 2rhq s GLU 720 CO 0.15 -0.11 0.06 0.08 0.02 0.00 0.00 175.26 175.46 2rhq s VAL 721 N 0.83 0.14 -0.58 2.63 1.01 -0.40 -3.03 120.40 121.01 2rhq s VAL 721 Ca -0.05 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 2rhq s VAL 721 Cb -0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 36.38 35.33 2rhq s VAL 721 CO -0.06 -0.61 1.88 0.59 0.00 0.00 0.00 175.10 176.90 2rhq n ASN 722 N 0.89 0.42 -4.29 3.32 3.02 -1.26 -1.45 115.26 115.90 2rhq n ASN 722 Ca -0.20 0.35 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2rhq n ASN 722 Cb 0.58 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.00 2rhq n ASN 722 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2rhq n HIS 723 N 6.99 3.18 0.00 3.10 -0.00 -1.13 0.17 115.22 127.53 2rhq n HIS 723 Ca 0.47 -2.08 0.00 0.00 -0.00 0.00 0.00 57.72 56.11 2rhq n HIS 723 Cb -0.01 -2.44 0.00 0.00 -0.00 0.00 0.00 29.99 27.55 2rhq n HIS 723 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2rhq n ASP 724 N 10.44 0.00 -4.84 0.26 -0.08 -1.26 -4.90 116.55 116.17 2rhq n ASP 724 Ca 0.48 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.39 2rhq n ASP 724 Cb 0.44 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.84 2rhq n ASP 724 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2rhq s VAL 725 N 0.00 5.33 -0.10 5.18 1.01 0.46 -5.07 120.40 127.20 2rhq s VAL 725 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2rhq s VAL 725 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2rhq s VAL 725 CO 0.00 0.61 1.62 -2.84 0.00 0.00 0.00 175.10 174.49 2rhq s PRO 726 N -0.94 4.09 0.20 2.72 0.02 -1.26 -4.87 135.00 134.97 2rhq s PRO 726 Ca 0.14 2.03 0.11 0.00 0.02 0.00 0.00 61.00 63.31 2rhq s PRO 726 Cb -0.12 -3.98 0.74 0.00 0.02 0.00 0.00 34.50 31.16 2rhq s PRO 726 CO 0.03 -0.94 0.87 0.43 -0.33 0.00 0.00 177.00 177.06 2rhq n SER 727 N 7.42 0.19 0.28 2.53 7.64 -1.26 0.14 113.62 130.56 2rhq n SER 727 Ca 0.17 0.91 0.17 0.00 1.01 0.00 0.00 58.87 61.13 2rhq n SER 727 Cb 0.43 -0.44 0.81 0.00 -1.01 0.00 0.00 64.21 64.00 2rhq n SER 727 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2rhq h SER 728 N 0.00 0.00 0.06 6.43 4.64 -1.93 -1.51 113.55 121.24 2rhq h SER 728 Ca 0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.50 2rhq h SER 728 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2rhq h SER 728 CO -0.42 0.00 -1.57 -0.33 -0.87 0.00 0.00 176.83 173.64 2rhq h GLU 729 N 0.00 0.13 0.00 4.77 5.08 0.79 -2.48 114.58 122.87 2rhq h GLU 729 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2rhq h GLU 729 Cb 0.75 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2rhq h GLU 729 CO -0.00 1.11 0.00 1.28 -1.00 0.00 0.00 179.01 180.40 2rhq n LEU 730 N -4.01 0.00 -0.46 1.33 4.77 -1.09 -2.13 117.00 115.41 2rhq n LEU 730 Ca -0.31 1.00 0.38 0.00 -0.03 0.00 0.00 56.01 57.04 2rhq n LEU 730 Cb 0.85 -0.50 0.67 0.00 -2.33 0.00 0.00 43.42 42.11 2rhq n LEU 730 CO 0.30 -0.50 1.28 0.11 -1.33 0.00 0.00 177.39 177.25 2rhq h LYS 731 N 0.00 0.09 0.06 3.23 1.57 -1.37 -1.90 116.57 118.25 2rhq h LYS 731 Ca 0.00 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 2rhq h LYS 731 Cb 0.00 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.31 2rhq h LYS 731 CO 0.00 0.06 -1.14 0.37 -0.57 0.00 0.00 179.45 178.17 2rhq h GLN 732 N 0.10 0.63 0.10 3.15 5.75 -0.94 -1.50 115.11 122.41 2rhq h GLN 732 Ca 0.79 -0.76 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2rhq h GLN 732 Cb 2.60 0.24 0.00 0.00 1.07 0.00 0.00 27.48 31.39 2rhq h GLN 732 CO -0.31 1.33 -0.05 -0.84 -2.65 0.00 0.00 178.83 176.31 2rhq h ILE 733 N 0.32 0.90 -0.55 2.39 3.07 -0.95 -0.74 117.51 121.95 2rhq h ILE 733 Ca -0.15 -1.35 0.08 0.00 1.55 0.00 0.00 64.86 64.99 2rhq h ILE 733 Cb 1.80 1.59 -0.09 0.00 -0.27 0.00 0.00 36.82 39.86 2rhq h ILE 733 CO 0.22 0.26 -0.22 -0.38 -1.05 0.00 0.00 178.15 176.98 2rhq n ILE 734 N -4.84 -0.30 0.54 0.16 5.41 -1.11 0.14 119.36 119.37 2rhq n ILE 734 Ca -0.07 1.28 0.13 0.00 1.00 0.00 0.00 62.75 65.09 2rhq n ILE 734 Cb 0.27 -1.68 0.38 0.00 -0.71 0.00 0.00 39.64 37.89 2rhq n ILE 734 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2rhq h HIS 735 N 0.00 0.00 0.00 1.39 3.86 -1.20 -2.07 115.15 117.13 2rhq h HIS 735 Ca 0.18 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 2rhq h HIS 735 Cb 0.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2rhq h HIS 735 CO -0.49 0.00 -0.55 -0.97 0.86 0.00 0.00 177.93 176.78 2rhq h ASN 736 N 0.00 0.00 0.18 2.45 -1.24 0.28 -3.33 115.58 113.92 2rhq h ASN 736 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2rhq h ASN 736 Cb 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 2rhq h ASN 736 CO 0.00 0.49 -1.01 0.59 -1.29 0.00 0.00 177.43 176.21 2rhq n ASN 737 N -3.20 0.73 -0.36 1.15 5.03 0.11 -4.54 115.26 114.19 2rhq n ASN 737 Ca 0.01 -0.60 0.14 0.00 0.87 0.00 0.00 54.58 55.01 2rhq n ASN 737 Cb 0.74 0.91 0.63 0.00 -1.02 0.00 0.00 39.78 41.03 2rhq n ASN 737 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rhq n GLY 738 N 1.45 -0.26 7.00 7.41 0.00 -0.83 -4.69 105.19 115.27 2rhq n GLY 738 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2rhq n GLY 738 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhq n GLU 739 N -0.13 0.00 -0.31 1.61 1.02 -1.26 -2.01 120.64 119.55 2rhq n GLU 739 Ca 0.20 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.62 2rhq n GLU 739 Cb 0.30 0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.20 2rhq n GLU 739 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2rhq n ASP 740 N -3.45 0.20 0.00 1.62 -0.08 -1.26 -3.83 116.55 109.75 2rhq n ASP 740 Ca 0.00 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.41 2rhq n ASP 740 Cb 0.00 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 42.90 2rhq n ASP 740 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2rhq n ILE 741 N -4.41 0.00 -2.54 5.18 -5.35 -0.95 -4.90 119.36 106.39 2rhq n ILE 741 Ca 0.30 -0.47 -0.43 0.00 -0.27 0.00 0.00 62.75 61.88 2rhq n ILE 741 Cb 1.11 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 40.03 2rhq n ILE 741 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2rhq s LEU 742 N -0.51 4.15 -0.18 7.28 2.96 -0.85 -0.94 118.68 130.58 2rhq s LEU 742 Ca 0.00 1.55 -0.00 0.00 -0.22 0.00 0.00 54.13 55.46 2rhq s LEU 742 Cb 0.00 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.93 2rhq s LEU 742 CO 0.00 -0.70 0.09 1.67 -1.32 0.00 0.00 176.35 176.09 2rhq n GLN 743 N 6.33 0.70 -3.56 1.98 -0.06 0.28 -4.93 117.38 118.13 2rhq n GLN 743 Ca 0.13 0.20 -0.08 0.00 -2.00 0.00 0.00 57.00 55.24 2rhq n GLN 743 Cb 0.46 -1.62 -0.03 0.00 -4.06 0.00 0.00 30.24 24.99 2rhq n GLN 743 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2rhq s SER 744 N -6.67 -0.30 0.12 1.69 1.04 -1.16 -5.03 113.70 103.39 2rhq s SER 744 Ca -0.27 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2rhq s SER 744 Cb 0.08 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2rhq s SER 744 CO 0.70 -0.41 -0.01 0.28 0.98 0.00 0.00 173.24 174.78 2rhq s THR 745 N -2.15 0.47 -0.14 2.02 -1.32 -1.26 -1.91 115.64 111.36 2rhq s THR 745 Ca 0.04 -1.92 -0.06 0.00 -1.21 0.00 0.00 61.69 58.54 2rhq s THR 745 Cb -0.01 -1.89 0.06 0.00 -1.51 0.00 0.00 72.50 69.16 2rhq s THR 745 CO -0.04 -0.67 0.29 -0.22 -2.21 0.00 0.00 174.62 171.77 2rhq s LEU 746 N -3.07 -0.15 -0.41 9.08 2.96 -0.55 -4.95 118.68 121.59 2rhq s LEU 746 Ca 0.18 0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 54.46 2rhq s LEU 746 Cb 0.06 0.85 0.02 0.00 0.50 0.00 0.00 46.19 47.63 2rhq s LEU 746 CO -0.01 -0.22 1.09 -0.69 -1.32 0.00 0.00 176.35 175.21 2rhq s VAL 747 N 2.06 4.35 -1.01 1.68 1.01 -1.26 0.09 120.40 127.31 2rhq s VAL 747 Ca -0.03 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.42 2rhq s VAL 747 Cb -0.11 -4.52 0.08 0.00 0.00 0.00 0.00 36.38 31.83 2rhq s VAL 747 CO -0.09 -0.79 0.79 2.22 0.00 0.00 0.00 175.10 177.23 2rhq n PHE 748 N 7.41 0.02 -3.58 5.22 -1.74 -0.59 -5.00 117.46 119.21 2rhq n PHE 748 Ca 0.11 -0.03 -0.13 0.00 -0.56 0.00 0.00 57.45 56.84 2rhq n PHE 748 Cb 0.48 -0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.42 2rhq n PHE 748 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2rhq s ASP 749 N -0.71 -0.51 0.00 5.98 2.15 -1.22 -5.02 116.67 117.35 2rhq s ASP 749 Ca 0.10 0.69 -0.00 0.00 0.43 0.00 0.00 52.55 53.77 2rhq s ASP 749 Cb 0.07 0.60 -0.00 0.00 -0.30 0.00 0.00 42.92 43.29 2rhq s ASP 749 CO 0.10 -0.37 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.04 2rhq s VAL 750 N -0.72 0.02 -0.06 1.11 1.01 -1.26 -2.11 120.40 118.39 2rhq s VAL 750 Ca -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2rhq s VAL 750 Cb -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.32 2rhq s VAL 750 CO 0.03 -0.09 -0.14 -0.47 0.00 0.00 0.00 175.10 174.43 2rhq s TYR 751 N -0.25 1.50 0.15 5.22 5.04 -0.88 -5.00 117.35 123.14 2rhq s TYR 751 Ca -0.03 -0.50 0.06 0.00 -2.44 0.00 0.00 57.07 54.15 2rhq s TYR 751 Cb -0.02 -1.07 -0.04 0.00 0.35 0.00 0.00 41.96 41.18 2rhq s TYR 751 CO -0.00 -0.23 -0.12 -1.83 -1.34 0.00 0.00 175.55 172.03 2rhq s GLU 752 N 0.42 1.12 -0.17 4.97 1.03 -1.26 -1.42 118.70 123.38 2rhq s GLU 752 Ca -0.10 -1.43 -0.01 0.00 0.03 0.00 0.00 54.97 53.46 2rhq s GLU 752 Cb -0.14 -0.82 -0.01 0.00 -0.80 0.00 0.00 34.13 32.36 2rhq s GLU 752 CO 0.03 0.13 -0.11 0.15 -1.33 0.00 0.00 175.26 174.13 2rhq s LYS 758 N -3.42 3.32 0.00 -4.83 1.02 -1.26 -5.07 119.74 109.50 2rhq s LYS 758 Ca 0.16 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2rhq s LYS 758 Cb -0.00 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2rhq s LYS 758 CO 0.03 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 2rhq n GLY 759 N 4.19 1.24 3.30 -3.33 0.00 -1.26 -5.09 105.19 104.23 2rhq n GLY 759 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2rhq n GLY 759 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhq s LYS 760 N 0.00 1.17 0.08 1.61 1.02 -1.26 -2.85 119.74 119.51 2rhq s LYS 760 Ca 0.00 -1.27 0.09 0.00 0.02 0.00 0.00 55.97 54.80 2rhq s LYS 760 Cb 0.00 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 2rhq s LYS 760 CO 0.00 0.28 -0.21 -1.59 -0.92 0.00 0.00 175.35 172.91 2rhq s LYS 761 N -2.36 1.85 -0.13 1.68 -2.85 -0.52 -4.71 119.74 112.69 2rhq s LYS 761 Ca 0.10 -1.11 -0.24 0.00 -1.00 0.00 0.00 55.97 53.72 2rhq s LYS 761 Cb -0.08 -2.09 -0.02 0.00 -2.06 0.00 0.00 37.83 33.58 2rhq s LYS 761 CO 0.05 0.51 0.75 -1.54 0.10 0.00 0.00 175.35 175.22 2rhq s SER 762 N -1.69 6.93 -0.31 0.03 1.04 -0.51 -1.27 113.70 117.93 2rhq s SER 762 Ca 0.15 1.13 -0.01 0.00 0.48 0.00 0.00 55.95 57.70 2rhq s SER 762 Cb -0.10 -2.42 0.05 0.00 0.10 0.00 0.00 66.02 63.65 2rhq s SER 762 CO 0.06 -0.27 0.01 -0.69 0.98 0.00 0.00 173.24 173.32 2rhq s VAL 763 N 1.60 2.95 -0.06 5.02 1.01 -1.19 -2.07 120.40 127.67 2rhq s VAL 763 Ca 0.37 -1.46 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 2rhq s VAL 763 Cb -0.17 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2rhq s VAL 763 CO 0.14 -0.15 0.93 0.00 0.00 0.00 0.00 175.10 176.03 2rhq s ALA 764 N 1.23 3.31 -0.02 5.51 0.00 -0.90 -0.53 121.76 130.36 2rhq s ALA 764 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2rhq s ALA 764 Cb -0.20 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2rhq s ALA 764 CO -0.02 -0.39 0.01 0.42 0.00 0.00 0.00 175.76 175.78 2rhq s ILE 765 N 1.45 0.09 -0.23 0.00 1.01 -0.35 -1.53 121.20 121.63 2rhq s ILE 765 Ca 0.47 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2rhq s ILE 765 Cb -0.19 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 2rhq s ILE 765 CO 0.21 0.11 0.05 -0.60 0.00 0.00 0.00 174.94 174.71 2rhq s ARG 766 N 0.83 3.67 -0.16 2.79 3.52 0.11 -1.27 118.95 128.44 2rhq s ARG 766 Ca -0.08 -0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 54.95 2rhq s ARG 766 Cb -0.11 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2rhq s ARG 766 CO -0.02 -0.10 0.16 -0.51 -0.81 0.00 0.00 175.30 174.02 2rhq s LEU 767 N 1.36 4.29 -0.30 -0.88 1.02 0.53 -1.49 118.68 123.21 2rhq s LEU 767 Ca 0.05 0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.59 2rhq s LEU 767 Cb -0.15 -2.13 0.07 0.00 0.02 0.00 0.00 46.19 44.00 2rhq s LEU 767 CO 0.03 0.26 -0.02 0.20 0.02 0.00 0.00 176.35 176.84 2rhq s ASN 768 N -0.18 4.69 0.09 2.29 0.01 -0.80 -1.36 114.94 119.69 2rhq s ASN 768 Ca 0.12 -1.63 -0.10 0.00 -0.71 0.00 0.00 52.86 50.54 2rhq s ASN 768 Cb -0.12 -1.63 -0.06 0.00 0.41 0.00 0.00 41.25 39.85 2rhq s ASN 768 CO 0.01 -0.28 0.43 -0.31 -1.51 0.00 0.00 177.10 175.44 2rhq s TYR 769 N 1.08 3.58 -0.13 2.20 2.02 0.14 0.99 117.35 127.24 2rhq s TYR 769 Ca -0.02 0.83 -0.30 0.00 -0.37 0.00 0.00 57.07 57.21 2rhq s TYR 769 Cb -0.20 -2.19 0.12 0.00 -0.40 0.00 0.00 41.96 39.29 2rhq s TYR 769 CO -0.05 0.50 0.94 -1.17 -1.57 0.00 0.00 175.55 174.20 2rhq s LEU 770 N -1.95 -0.41 -0.31 -1.29 2.96 -0.12 -1.20 118.68 116.36 2rhq s LEU 770 Ca 0.34 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 2rhq s LEU 770 Cb -0.14 1.97 0.13 0.00 0.50 0.00 0.00 46.19 48.65 2rhq s LEU 770 CO 0.18 -0.41 0.27 -0.62 -1.32 0.00 0.00 176.35 174.45 2rhq s ASP 771 N -1.30 2.10 0.00 3.68 -1.08 -1.26 -4.48 116.67 114.33 2rhq s ASP 771 Ca -0.02 -1.17 0.25 0.00 -0.52 0.00 0.00 52.55 51.09 2rhq s ASP 771 Cb -0.00 0.25 1.35 0.00 -1.46 0.00 0.00 42.92 43.05 2rhq s ASP 771 CO 0.01 -0.37 1.85 0.35 0.52 0.00 0.00 175.17 177.54 2rhq n THR 772 N 4.97 0.14 -0.05 1.71 -2.24 -1.26 -3.99 114.28 113.56 2rhq n THR 772 Ca 0.01 0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2rhq n THR 772 Cb 0.44 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 2rhq n THR 772 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2rhq n GLU 773 N -1.19 0.33 -4.51 -0.78 4.07 -1.26 -4.79 120.64 112.51 2rhq n GLU 773 Ca 0.14 0.13 -0.29 0.00 -0.06 0.00 0.00 57.16 57.09 2rhq n GLU 773 Cb 0.16 -1.08 -0.08 0.00 -0.06 0.00 0.00 31.44 30.38 2rhq n GLU 773 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2rhq s ASP 774 N -6.06 4.16 -0.16 4.31 -0.00 -1.26 -5.09 116.67 112.58 2rhq s ASP 774 Ca -0.19 -1.42 -0.29 0.00 -0.00 0.00 0.00 52.55 50.65 2rhq s ASP 774 Cb 0.04 0.04 -0.00 0.00 -0.00 0.00 0.00 42.92 42.99 2rhq s ASP 774 CO 0.27 -0.70 1.05 0.28 -0.00 0.00 0.00 175.17 176.08 2rhq s THR 775 N -2.76 4.66 0.23 -1.27 -1.32 -1.26 -4.70 115.64 109.21 2rhq s THR 775 Ca 0.24 1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 62.40 2rhq s THR 775 Cb 0.04 -4.27 -0.09 0.00 -1.51 0.00 0.00 72.50 66.68 2rhq s THR 775 CO 0.13 -0.09 1.03 -0.22 -2.21 0.00 0.00 174.62 173.27 2rhq s LEU 776 N 2.67 4.57 0.14 9.08 2.96 -1.26 -5.05 118.68 131.78 2rhq s LEU 776 Ca 0.47 2.08 0.08 0.00 -0.22 0.00 0.00 54.13 56.54 2rhq s LEU 776 Cb -0.17 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 2rhq s LEU 776 CO 0.13 -0.05 -0.17 0.42 -1.32 0.00 0.00 176.35 175.35 2rhq s THR 777 N -0.88 1.63 0.11 3.68 -4.23 -1.26 -5.02 115.64 109.67 2rhq s THR 777 Ca 0.44 -1.76 0.34 0.00 -1.18 0.00 0.00 61.69 59.54 2rhq s THR 777 Cb -0.29 -1.66 0.38 0.00 1.34 0.00 0.00 72.50 72.27 2rhq s THR 777 CO 0.36 -0.29 2.00 -0.78 -0.54 0.00 0.00 174.62 175.38 2rhq h ASP 778 N 3.55 0.00 0.18 3.99 -0.00 -1.98 -2.31 116.42 119.84 2rhq h ASP 778 Ca -0.42 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.30 2rhq h ASP 778 Cb 1.20 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 40.54 2rhq h ASP 778 CO 0.48 0.00 -1.46 -0.08 -0.00 0.00 0.00 179.24 178.18 2rhq h GLU 779 N 0.00 0.38 -0.25 0.28 4.81 -1.98 -1.90 114.58 115.91 2rhq h GLU 779 Ca 0.00 -0.65 -0.06 0.00 -0.13 0.00 0.00 59.36 58.52 2rhq h GLU 779 Cb 0.38 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2rhq h GLU 779 CO 0.00 1.31 -0.11 -0.09 -0.73 0.00 0.00 179.01 179.39 2rhq h ARG 780 N -0.06 0.41 0.07 1.92 2.43 -1.96 -0.36 114.38 116.83 2rhq h ARG 780 Ca -0.28 -0.11 -0.25 0.00 -0.81 0.00 0.00 59.98 58.53 2rhq h ARG 780 Cb 1.96 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2rhq h ARG 780 CO 0.17 0.54 -1.10 0.28 -1.51 0.00 0.00 179.97 178.34 2rhq h VAL 781 N 0.39 1.48 -0.09 0.20 2.07 -1.41 -1.58 116.25 117.31 2rhq h VAL 781 Ca 0.08 -2.86 -0.21 0.00 0.82 0.00 0.00 66.70 64.53 2rhq h VAL 781 Cb 0.44 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2rhq h VAL 781 CO 0.02 0.84 -0.79 0.28 0.02 0.00 0.00 177.57 177.94 2rhq h SER 782 N 0.12 0.67 -0.22 0.57 0.02 -1.33 -0.45 113.55 112.92 2rhq h SER 782 Ca -0.10 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2rhq h SER 782 Cb 1.79 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.11 2rhq h SER 782 CO 0.18 1.23 0.09 0.50 -1.14 0.00 0.00 176.83 177.68 2rhq h LYS 783 N 0.36 0.19 -0.08 3.45 3.64 -1.04 -1.53 116.57 121.56 2rhq h LYS 783 Ca -0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2rhq h LYS 783 Cb 1.40 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2rhq h LYS 783 CO 0.15 0.13 -0.30 0.82 -2.27 0.00 0.00 179.45 177.97 2rhq h ILE 784 N 0.20 1.41 -0.17 2.00 2.04 -1.35 -2.50 117.51 119.14 2rhq h ILE 784 Ca 0.10 -1.67 0.04 0.00 1.00 0.00 0.00 64.86 64.33 2rhq h ILE 784 Cb 0.05 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 2rhq h ILE 784 CO -0.09 0.48 -0.44 -0.74 0.00 0.00 0.00 178.15 177.37 2rhq h HIS 785 N -0.11 -1.26 0.00 1.37 2.76 -1.03 -0.02 115.15 116.86 2rhq h HIS 785 Ca -0.01 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2rhq h HIS 785 Cb 0.94 0.57 -0.00 0.00 1.55 0.00 0.00 27.41 30.47 2rhq h HIS 785 CO 0.12 -0.48 -0.10 -0.44 -1.30 0.00 0.00 177.93 175.73 2rhq h ASP 786 N -0.48 0.00 0.26 3.26 3.32 -1.28 -1.36 116.42 120.13 2rhq h ASP 786 Ca 0.08 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.89 2rhq h ASP 786 Cb 0.63 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.19 2rhq h ASP 786 CO -0.43 0.10 -0.99 0.50 -1.72 0.00 0.00 179.24 176.70 2rhq h LYS 787 N 0.00 0.48 -0.22 3.56 3.64 -0.85 -2.63 116.57 120.56 2rhq h LYS 787 Ca -0.00 -0.53 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 2rhq h LYS 787 Cb 0.55 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2rhq h LYS 787 CO 0.01 1.17 -0.39 0.82 -2.27 0.00 0.00 179.45 178.80 2rhq h ILE 788 N 0.27 0.00 0.00 2.00 2.04 -0.19 -1.32 117.51 120.30 2rhq h ILE 788 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2rhq h ILE 788 Cb 1.63 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2rhq h ILE 788 CO 0.18 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2rhq n LEU 789 N -4.57 0.07 -0.06 1.44 4.32 -0.59 -1.18 117.00 116.42 2rhq n LEU 789 Ca -0.03 0.52 -0.12 0.00 -0.02 0.00 0.00 56.01 56.36 2rhq n LEU 789 Cb 0.25 -0.52 -0.15 0.00 -1.62 0.00 0.00 43.42 41.38 2rhq n LEU 789 CO 0.02 -0.41 -0.92 -0.62 -1.22 0.00 0.00 177.39 174.25 2rhq n GLU 790 N -1.59 0.67 -0.03 3.23 1.02 -0.99 -2.72 120.64 120.23 2rhq n GLU 790 Ca 0.02 0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2rhq n GLU 790 Cb 0.10 -1.64 0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2rhq n GLU 790 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rhq h ALA 791 N 0.75 0.91 0.24 0.62 0.00 -0.33 -2.70 119.26 118.76 2rhq h ALA 791 Ca -0.44 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 2rhq h ALA 791 Cb 2.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2rhq h ALA 791 CO 0.04 0.62 -0.12 -0.07 0.00 0.00 0.00 179.25 179.72 2rhq h LEU 792 N 0.52 -0.28 -1.39 0.00 3.38 -1.28 -1.95 115.31 114.32 2rhq h LEU 792 Ca 0.06 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.03 2rhq h LEU 792 Cb 0.80 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2rhq h LEU 792 CO 0.07 0.02 0.57 1.56 0.09 0.00 0.00 178.44 180.74 2rhq h GLN 793 N -0.58 0.55 0.00 1.13 4.20 -1.42 -0.69 115.11 118.30 2rhq h GLN 793 Ca -0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2rhq h GLN 793 Cb 0.42 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2rhq h GLN 793 CO 0.05 0.36 -0.79 0.00 -0.67 0.00 0.00 178.83 177.78 2rhq h ALA 794 N 1.61 0.66 -0.67 3.87 0.00 -1.37 -2.78 119.26 120.58 2rhq h ALA 794 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2rhq h ALA 794 Cb 0.88 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2rhq h ALA 794 CO -0.19 0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.67 2rhq n GLU 795 N -2.86 2.67 0.00 0.00 -0.58 -0.74 -4.93 120.64 114.19 2rhq n GLU 795 Ca -0.01 -2.58 0.00 0.00 -0.42 0.00 0.00 57.16 54.15 2rhq n GLU 795 Cb 0.61 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2rhq n GLU 795 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rhq n GLY 796 N 1.64 0.56 3.29 0.62 0.00 -0.31 -5.05 105.19 105.94 2rhq n GLY 796 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2rhq n GLY 796 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhq s ALA 797 N -0.73 2.38 0.75 4.61 0.00 -0.96 -4.88 121.76 122.93 2rhq s ALA 797 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2rhq s ALA 797 Cb 0.00 -1.01 0.15 0.00 0.00 0.00 0.00 23.12 22.26 2rhq s ALA 797 CO 0.00 0.25 0.98 2.41 0.00 0.00 0.00 175.76 179.40 2rhq n THR 798 N 3.56 0.00 0.00 0.00 -1.04 -1.17 -3.93 114.28 111.71 2rhq n THR 798 Ca -0.19 -1.42 0.00 0.00 -2.04 0.00 0.00 64.05 60.40 2rhq n THR 798 Cb 0.53 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 2rhq n THR 798 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05