#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rva h LEU 3 N 0.00 -0.15 -0.36 1.04 5.85 -1.99 -1.33 115.31 118.37 1rva h LEU 3 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1rva h LEU 3 Cb 0.00 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1rva h LEU 3 CO 0.00 -0.10 0.13 -0.09 -0.34 0.00 0.00 178.44 178.04 1rva h ARG 4 N -0.16 0.28 -0.31 1.25 2.43 -2.00 0.26 114.38 116.14 1rva h ARG 4 Ca -0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1rva h ARG 4 Cb 0.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1rva h ARG 4 CO 0.01 0.19 -0.30 0.66 -1.51 0.00 0.00 179.97 179.02 1rva h SER 5 N 0.29 0.66 -0.41 -3.80 4.64 -1.98 -1.70 113.55 111.24 1rva h SER 5 Ca 0.16 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 1rva h SER 5 Cb 0.13 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1rva h SER 5 CO -0.16 0.92 -0.15 0.44 -0.87 0.00 0.00 176.83 177.01 1rva h ASP 6 N 0.55 0.84 -0.38 4.97 3.32 -0.93 -1.94 116.42 122.84 1rva h ASP 6 Ca 0.07 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1rva h ASP 6 Cb 0.78 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1rva h ASP 6 CO 0.06 1.04 0.19 0.25 -1.72 0.00 0.00 179.24 179.06 1rva h LEU 7 N 0.64 0.49 -0.96 1.55 5.85 -0.83 -0.86 115.31 121.19 1rva h LEU 7 Ca 0.10 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1rva h LEU 7 Cb 0.70 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1rva h LEU 7 CO 0.05 0.47 0.43 0.40 -0.34 0.00 0.00 178.44 179.45 1rva h ILE 8 N 0.48 1.25 -0.15 4.05 2.04 -1.23 -0.09 117.51 123.85 1rva h ILE 8 Ca 0.13 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1rva h ILE 8 Cb 0.10 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1rva h ILE 8 CO -0.02 0.29 -0.08 0.78 0.00 0.00 0.00 178.15 179.12 1rva h ASN 9 N 1.17 0.34 -0.94 1.72 2.35 -1.16 -2.50 115.58 116.57 1rva h ASN 9 Ca 0.29 -0.42 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1rva h ASN 9 Cb 0.06 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1rva h ASN 9 CO -0.04 0.68 0.61 0.00 -1.65 0.00 0.00 177.43 177.04 1rva h ALA 10 N 0.67 1.41 -0.24 -0.83 0.00 -0.92 -1.83 119.26 117.50 1rva h ALA 10 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rva h ALA 10 Cb 0.56 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rva h ALA 10 CO 0.02 0.50 0.03 -0.07 0.00 0.00 0.00 179.25 179.74 1rva h LEU 11 N 1.17 0.39 0.07 0.00 3.38 -0.94 -1.46 115.31 117.92 1rva h LEU 11 Ca 0.37 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1rva h LEU 11 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1rva h LEU 11 CO -0.12 0.56 -0.03 1.88 0.09 0.00 0.00 178.44 180.83 1rva h TYR 12 N 0.21 -0.09 0.55 1.13 0.05 -1.19 -2.48 116.97 115.16 1rva h TYR 12 Ca 0.07 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1rva h TYR 12 Cb 0.34 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1rva h TYR 12 CO 0.02 -0.02 -0.39 0.22 -1.05 0.00 0.00 178.16 176.94 1rva h ASP 13 N -0.12 -1.02 -0.68 3.88 3.58 -1.34 -1.06 116.42 119.67 1rva h ASP 13 Ca -0.01 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.59 1rva h ASP 13 Cb 0.10 0.31 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 1rva h ASP 13 CO 0.02 -0.59 0.35 -0.08 -2.88 0.00 0.00 179.24 176.06 1rva h GLU 14 N -0.91 0.59 -0.44 0.28 4.57 -1.32 -1.45 114.58 115.90 1rva h GLU 14 Ca -0.06 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 1rva h GLU 14 Cb 0.76 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1rva h GLU 14 CO 0.03 0.39 -0.09 -0.97 -1.18 0.00 0.00 179.01 177.19 1rva h ASN 15 N 0.61 0.76 0.84 1.04 -1.24 -1.35 -0.94 115.58 115.30 1rva h ASN 15 Ca 0.33 -0.22 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 1rva h ASN 15 Cb 0.30 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1rva h ASN 15 CO -0.24 0.88 -0.41 -0.61 -1.29 0.00 0.00 177.43 175.76 1rva h GLN 16 N 0.70 0.00 0.04 6.67 4.15 -0.61 -3.31 115.11 122.75 1rva h GLN 16 Ca 0.12 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.22 1rva h GLN 16 Cb 0.56 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1rva h GLN 16 CO 0.03 0.41 -1.85 1.63 -1.93 0.00 0.00 178.83 177.12 1rva n LYS 17 N -3.56 0.68 -5.23 1.69 5.02 -0.60 -4.98 118.16 111.18 1rva n LYS 17 Ca -0.00 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.24 1rva n LYS 17 Cb 0.53 -1.75 -0.16 0.00 -0.02 0.00 0.00 35.03 33.63 1rva n LYS 17 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1rva s TYR 18 N -2.58 2.41 -0.21 2.13 2.02 -0.38 -5.10 117.35 115.63 1rva s TYR 18 Ca -0.12 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.15 1rva s TYR 18 Cb 0.07 -1.54 0.05 0.00 -0.40 0.00 0.00 41.96 40.14 1rva s TYR 18 CO 0.80 -0.03 -0.10 -0.51 -1.57 0.00 0.00 175.55 174.14 1rva s ASP 19 N -0.55 3.61 0.15 2.29 1.01 -1.26 -4.73 116.67 117.19 1rva s ASP 19 Ca 0.08 -1.00 -0.31 0.00 0.71 0.00 0.00 52.55 52.04 1rva s ASP 19 Cb -0.11 -1.29 -0.08 0.00 1.01 0.00 0.00 42.92 42.46 1rva s ASP 19 CO -0.00 -0.16 1.34 -0.69 0.21 0.00 0.00 175.17 175.87 1rva s VAL 20 N 1.35 3.30 0.00 -1.27 1.01 -1.26 -4.93 120.40 118.59 1rva s VAL 20 Ca -0.03 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1rva s VAL 20 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1rva s VAL 20 CO -0.08 0.11 0.24 0.00 0.00 0.00 0.00 175.10 175.37 1rva n GLY 22 N 0.11 -0.72 3.70 0.00 0.00 -1.26 -3.93 105.19 103.08 1rva n GLY 22 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1rva n GLY 22 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rva s ILE 23 N -2.00 4.20 0.06 -0.61 -4.36 -0.29 -4.94 121.20 113.26 1rva s ILE 23 Ca 0.00 -0.74 0.08 0.00 -0.26 0.00 0.00 60.65 59.73 1rva s ILE 23 Cb 0.00 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1rva s ILE 23 CO 0.00 0.26 -0.21 -0.51 0.24 0.00 0.00 174.94 174.71 1rva s ILE 24 N -1.21 1.72 0.36 8.37 2.07 -1.26 -1.07 121.20 130.18 1rva s ILE 24 Ca 0.23 -1.30 0.03 0.00 -1.41 0.00 0.00 60.65 58.21 1rva s ILE 24 Cb -0.12 -1.51 -0.02 0.00 0.13 0.00 0.00 42.46 40.95 1rva s ILE 24 CO 0.15 0.16 0.53 -0.94 -1.91 0.00 0.00 174.94 172.92 1rva s SER 25 N -1.36 6.06 0.62 4.50 1.04 -0.45 -4.98 113.70 119.13 1rva s SER 25 Ca 0.08 0.15 0.35 0.00 0.48 0.00 0.00 55.95 57.01 1rva s SER 25 Cb -0.09 -1.62 2.03 0.00 0.10 0.00 0.00 66.02 66.44 1rva s SER 25 CO 0.02 -0.42 2.29 0.00 0.98 0.00 0.00 173.24 176.11 1rva h ALA 26 N 0.76 1.30 -0.01 5.32 0.00 -2.01 -0.82 119.26 123.80 1rva h ALA 26 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1rva h ALA 26 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rva h ALA 26 CO 0.58 0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.23 1rva n GLU 27 N -3.53 1.49 -0.49 0.00 4.71 -1.26 -4.94 120.64 116.62 1rva n GLU 27 Ca -0.03 -0.72 0.00 0.00 -0.01 0.00 0.00 57.16 56.40 1rva n GLU 27 Cb 0.09 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 1rva n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rva n GLY 28 N 1.13 0.75 3.74 0.62 0.00 -0.31 -5.06 105.19 106.05 1rva n GLY 28 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1rva n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rva s LYS 29 N -0.51 4.30 -0.16 1.61 2.20 -1.26 -4.07 119.74 121.86 1rva s LYS 29 Ca 0.00 0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 56.06 1rva s LYS 29 Cb 0.00 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1rva s LYS 29 CO 0.00 0.23 -0.02 0.42 -0.36 0.00 0.00 175.35 175.62 1rva s ILE 30 N 0.37 4.08 -0.18 5.43 1.01 0.10 -1.34 121.20 130.67 1rva s ILE 30 Ca 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1rva s ILE 30 Cb -0.16 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1rva s ILE 30 CO 0.12 0.49 -0.02 -0.31 0.00 0.00 0.00 174.94 175.22 1rva s TYR 31 N 0.32 3.03 1.00 3.97 1.51 -0.23 -0.92 117.35 126.04 1rva s TYR 31 Ca -0.02 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.54 1rva s TYR 31 Cb -0.14 -2.02 0.19 0.00 -0.11 0.00 0.00 41.96 39.89 1rva s TYR 31 CO 0.02 -0.13 1.08 -1.25 -1.11 0.00 0.00 175.55 174.16 1rva s PRO 32 N 0.66 0.36 0.36 -1.71 0.04 -1.26 -1.14 135.00 132.31 1rva s PRO 32 Ca -0.01 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 61.90 1rva s PRO 32 Cb -0.14 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1rva s PRO 32 CO 0.02 -2.88 0.64 -0.51 0.04 0.00 0.00 177.00 174.30 1rva s LEU 33 N -6.66 3.92 0.59 -3.56 1.43 -1.25 -4.76 118.68 108.38 1rva s LEU 33 Ca 0.66 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1rva s LEU 33 Cb -0.21 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.43 1rva s LEU 33 CO 0.60 -0.33 0.82 -0.83 0.23 0.00 0.00 176.35 176.84 1rva s GLY 34 N -3.56 1.81 0.06 -3.19 0.00 -1.26 -4.74 107.32 96.44 1rva s GLY 34 Ca 0.45 -1.47 0.09 0.00 0.00 0.00 0.00 44.72 43.79 1rva s GLY 34 CO 0.35 -1.11 1.05 1.76 0.00 0.00 0.00 173.10 175.15 1rva h SER 35 N -0.04 0.01 -4.05 1.64 0.02 -1.95 -3.45 113.55 105.73 1rva h SER 35 Ca -0.40 -0.01 -0.50 0.00 -0.84 0.00 0.00 61.79 60.03 1rva h SER 35 Cb 1.29 -0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.89 1rva h SER 35 CO 0.49 1.01 0.45 1.51 -1.14 0.00 0.00 176.83 179.15 1rva s ASP 36 N -6.50 5.94 0.61 3.07 -4.77 -1.26 -4.88 116.67 108.88 1rva s ASP 36 Ca -0.01 2.21 0.31 0.00 -3.30 0.00 0.00 52.55 51.75 1rva s ASP 36 Cb 0.09 -2.59 1.73 0.00 -1.09 0.00 0.00 42.92 41.07 1rva s ASP 36 CO 0.82 -1.07 2.08 0.74 0.70 0.00 0.00 175.17 178.44 1rva h THR 37 N 1.49 0.31 -0.65 2.11 2.02 -1.97 0.65 112.91 116.86 1rva h THR 37 Ca -0.50 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.73 1rva h THR 37 Cb 1.25 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1rva h THR 37 CO 0.58 0.00 0.37 0.50 0.37 0.00 0.00 175.52 177.35 1rva h LYS 38 N 0.00 0.69 -0.00 6.66 1.63 -1.99 0.19 116.57 123.75 1rva h LYS 38 Ca 0.07 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1rva h LYS 38 Cb 0.54 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1rva h LYS 38 CO -0.00 0.45 -0.03 0.28 -3.45 0.00 0.00 179.45 176.70 1rva h VAL 39 N 0.71 1.54 -0.23 2.00 2.07 -1.23 -3.31 116.25 117.79 1rva h VAL 39 Ca 0.28 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1rva h VAL 39 Cb 0.13 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1rva h VAL 39 CO -0.15 0.43 -0.17 -0.07 0.02 0.00 0.00 177.57 177.63 1rva h LEU 40 N -0.64 0.39 -0.92 2.57 3.38 -1.22 -1.95 115.31 116.91 1rva h LEU 40 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1rva h LEU 40 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1rva h LEU 40 CO 0.01 0.58 -0.16 0.77 0.09 0.00 0.00 178.44 179.73 1rva h SER 41 N 0.37 0.61 -0.36 -0.43 4.64 -0.76 -0.88 113.55 116.74 1rva h SER 41 Ca 0.07 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1rva h SER 41 Cb 0.51 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1rva h SER 41 CO 0.03 0.79 0.06 0.74 -0.87 0.00 0.00 176.83 177.58 1rva h THR 42 N 0.56 1.24 -0.52 2.95 2.02 -1.57 -1.38 112.91 116.21 1rva h THR 42 Ca 0.09 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1rva h THR 42 Cb 0.59 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1rva h THR 42 CO 0.04 0.28 0.25 0.40 0.37 0.00 0.00 175.52 176.86 1rva h ILE 43 N 0.43 1.20 0.00 3.11 5.03 -1.07 -2.06 117.51 124.15 1rva h ILE 43 Ca 0.11 -0.55 -0.10 0.00 -0.12 0.00 0.00 64.86 64.20 1rva h ILE 43 Cb 0.35 0.60 -0.01 0.00 -3.03 0.00 0.00 36.82 34.73 1rva h ILE 43 CO 0.01 0.22 -0.47 -0.26 -0.68 0.00 0.00 178.15 176.96 1rva h PHE 44 N 0.70 0.00 0.12 1.37 0.04 -1.07 -0.28 116.94 117.81 1rva h PHE 44 Ca 0.18 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1rva h PHE 44 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1rva h PHE 44 CO -0.01 0.47 -0.06 0.93 -0.60 0.00 0.00 178.31 179.05 1rva h GLU 45 N 0.00 -0.16 -0.63 1.51 4.39 -1.01 -2.46 114.58 116.22 1rva h GLU 45 Ca -0.00 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1rva h GLU 45 Cb 0.85 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1rva h GLU 45 CO 0.06 0.11 0.22 -0.07 -1.16 0.00 0.00 179.01 178.17 1rva h LEU 46 N -0.41 0.87 -1.12 1.33 3.38 -1.22 -2.56 115.31 115.57 1rva h LEU 46 Ca -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1rva h LEU 46 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1rva h LEU 46 CO 0.03 0.80 0.27 0.15 0.09 0.00 0.00 178.44 179.78 1rva h PHE 47 N 0.92 0.89 0.00 1.13 3.57 -1.03 -3.17 116.94 119.25 1rva h PHE 47 Ca 0.21 -0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.49 1rva h PHE 47 Cb 0.22 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1rva h PHE 47 CO 0.02 0.67 -0.88 0.77 -2.23 0.00 0.00 178.31 176.65 1rva h SER 48 N 0.88 0.00 -0.34 0.41 0.02 -1.05 -3.39 113.55 110.08 1rva h SER 48 Ca 0.21 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1rva h SER 48 Cb 0.14 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 1rva h SER 48 CO -0.02 0.88 -0.22 0.03 -1.14 0.00 0.00 176.83 176.36 1rva h ARG 49 N 0.00 -0.17 -0.70 3.45 3.08 -1.44 -1.63 114.38 116.96 1rva h ARG 49 Ca -0.01 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1rva h ARG 49 Cb 1.57 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.62 1rva h ARG 49 CO 0.11 -0.11 0.46 -1.35 -1.07 0.00 0.00 179.97 178.01 1rva h PRO 50 N -0.18 0.89 0.35 0.04 0.11 -1.76 -1.75 132.00 129.70 1rva h PRO 50 Ca 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1rva h PRO 50 Cb 0.44 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1rva h PRO 50 CO -0.45 0.59 -0.23 0.82 -0.21 0.00 0.00 178.00 178.53 1rva h ILE 51 N 0.92 0.53 -0.20 4.15 2.04 -1.66 -1.07 117.51 122.22 1rva h ILE 51 Ca 0.26 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 1rva h ILE 51 Cb -0.07 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 1rva h ILE 51 CO -0.07 0.00 -0.10 0.40 0.00 0.00 0.00 178.15 178.38 1rva h ILE 52 N -0.56 0.68 -0.65 -0.67 2.04 -1.22 -1.98 117.51 115.16 1rva h ILE 52 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1rva h ILE 52 Cb 0.47 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1rva h ILE 52 CO 0.03 0.00 0.28 -1.13 0.00 0.00 0.00 178.15 177.32 1rva h ASN 53 N -0.08 0.85 0.10 1.72 -1.24 -1.21 -0.64 115.58 115.08 1rva h ASN 53 Ca 0.11 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 1rva h ASN 53 Cb 0.24 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1rva h ASN 53 CO -0.25 0.75 -0.05 0.50 -1.29 0.00 0.00 177.43 177.09 1rva h LYS 54 N 0.92 -0.13 -0.65 6.67 3.64 -0.79 -1.63 116.57 124.59 1rva h LYS 54 Ca 0.22 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1rva h LYS 54 Cb 0.15 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1rva h LYS 54 CO -0.02 0.09 0.17 0.82 -2.27 0.00 0.00 179.45 178.23 1rva h ILE 55 N -0.34 1.25 -0.49 2.00 1.08 -1.26 -2.48 117.51 117.26 1rva h ILE 55 Ca -0.01 -0.91 -0.04 0.00 -0.39 0.00 0.00 64.86 63.50 1rva h ILE 55 Cb 0.28 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1rva h ILE 55 CO 0.02 0.35 0.14 0.00 -0.69 0.00 0.00 178.15 177.97 1rva h ALA 56 N 1.20 0.64 -0.69 1.87 0.00 -1.04 -2.80 119.26 118.44 1rva h ALA 56 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rva h ALA 56 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1rva h ALA 56 CO -0.00 0.32 0.39 0.93 0.00 0.00 0.00 179.25 180.89 1rva h GLU 57 N 0.67 0.96 0.00 0.00 5.08 -1.16 -0.68 114.58 119.44 1rva h GLU 57 Ca 0.16 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rva h GLU 57 Cb 0.30 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1rva h GLU 57 CO -0.00 0.71 0.12 -0.22 -1.00 0.00 0.00 179.01 178.62 1rva h LYS 58 N 0.95 0.00 -0.28 2.33 3.64 -1.19 -1.27 116.57 120.74 1rva h LYS 58 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1rva h LYS 58 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1rva h LYS 58 CO -0.04 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.86 1rva n HIS 59 N -2.90 0.40 -1.75 1.91 8.25 -0.57 -4.99 115.22 115.58 1rva n HIS 59 Ca -0.02 -0.51 -0.07 0.00 -0.26 0.00 0.00 57.72 56.85 1rva n HIS 59 Cb 0.18 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 1rva n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rva n GLY 60 N 0.30 0.42 3.73 -1.41 0.00 -0.48 -5.03 105.19 102.72 1rva n GLY 60 Ca 0.10 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1rva n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rva s TYR 61 N -2.31 3.36 0.28 1.61 2.02 -0.37 -4.51 117.35 117.43 1rva s TYR 61 Ca 0.00 0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.73 1rva s TYR 61 Cb 0.00 -2.00 -0.09 0.00 -0.40 0.00 0.00 41.96 39.47 1rva s TYR 61 CO 0.00 0.40 0.84 0.42 -1.57 0.00 0.00 175.55 175.64 1rva s ILE 62 N -0.26 4.38 -0.13 2.71 1.09 0.11 -4.04 121.20 125.06 1rva s ILE 62 Ca 0.09 1.57 0.02 0.00 -1.10 0.00 0.00 60.65 61.23 1rva s ILE 62 Cb -0.12 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 1rva s ILE 62 CO 0.01 0.16 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.13 1rva s VAL 63 N -1.58 2.37 -0.04 2.92 1.01 -1.26 -2.03 120.40 121.79 1rva s VAL 63 Ca 0.47 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1rva s VAL 63 Cb -0.17 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1rva s VAL 63 CO 0.22 0.54 -0.15 -1.61 0.00 0.00 0.00 175.10 174.10 1rva s GLU 64 N 0.64 1.60 0.25 2.72 2.02 -0.18 -4.97 118.70 120.78 1rva s GLU 64 Ca -0.10 -0.53 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1rva s GLU 64 Cb -0.16 -1.40 -0.04 0.00 0.10 0.00 0.00 34.13 32.63 1rva s GLU 64 CO 0.02 0.20 0.21 -1.21 0.02 0.00 0.00 175.26 174.51 1rva s GLU 65 N 0.11 2.99 0.79 1.61 2.02 -1.26 -0.84 118.70 124.11 1rva s GLU 65 Ca -0.04 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 53.82 1rva s GLU 65 Cb -0.11 -2.61 0.07 0.00 0.10 0.00 0.00 34.13 31.58 1rva s GLU 65 CO 0.02 0.41 1.13 -2.14 0.02 0.00 0.00 175.26 174.70 1rva s PRO 66 N -3.83 1.96 -0.25 0.39 0.02 -1.26 -5.00 135.00 127.03 1rva s PRO 66 Ca 0.33 1.44 -0.15 0.00 0.02 0.00 0.00 61.00 62.63 1rva s PRO 66 Cb -0.08 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.49 1rva s PRO 66 CO 0.25 -1.91 -0.31 1.63 -0.33 0.00 0.00 177.00 176.34 1rva n LYS 67 N -3.38 0.57 -2.64 5.54 5.02 -1.26 -4.91 118.16 117.10 1rva n LYS 67 Ca 0.11 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.29 1rva n LYS 67 Cb 0.52 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 1rva n LYS 67 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1rva s GLN 68 N -2.58 4.58 0.00 1.97 1.11 -1.26 -4.97 119.66 118.52 1rva s GLN 68 Ca -0.35 1.54 0.21 0.00 0.01 0.00 0.00 55.36 56.76 1rva s GLN 68 Cb 0.12 -2.98 0.98 0.00 -1.01 0.00 0.00 33.01 30.12 1rva s GLN 68 CO 0.48 0.23 1.66 1.04 0.01 0.00 0.00 175.29 178.71 1rva n GLN 69 N 0.84 0.17 -2.35 2.91 6.02 -1.26 -3.39 117.38 120.32 1rva n GLN 69 Ca 0.01 0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.91 1rva n GLN 69 Cb 0.48 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.26 1rva n GLN 69 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1rva n ASN 70 N -1.38 4.02 -4.28 1.08 0.23 -1.26 -5.02 115.26 108.65 1rva n ASN 70 Ca 0.08 -3.39 -0.32 0.00 -0.53 0.00 0.00 54.58 50.42 1rva n ASN 70 Cb 0.20 -0.42 -0.16 0.00 -2.08 0.00 0.00 39.78 37.32 1rva n ASN 70 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1rva s HIS 71 N -3.56 2.68 0.30 -2.53 3.76 -1.22 -4.80 115.29 109.92 1rva s HIS 71 Ca 0.44 -0.90 -0.13 0.00 -0.15 0.00 0.00 55.06 54.32 1rva s HIS 71 Cb 0.40 -1.78 -0.08 0.00 1.11 0.00 0.00 32.58 32.23 1rva s HIS 71 CO -0.05 -0.35 0.68 -0.47 -0.85 0.00 0.00 174.74 173.70 1rva s TYR 72 N 0.41 3.39 0.49 1.40 6.14 -0.16 -4.68 117.35 124.34 1rva s TYR 72 Ca -0.14 1.09 0.08 0.00 0.64 0.00 0.00 57.07 58.74 1rva s TYR 72 Cb -0.17 -2.44 0.03 0.00 0.42 0.00 0.00 41.96 39.81 1rva s TYR 72 CO 0.06 0.14 0.57 -1.25 0.64 0.00 0.00 175.55 175.71 1rva s PRO 73 N -2.99 2.48 0.22 4.97 0.04 -1.26 -0.78 135.00 137.69 1rva s PRO 73 Ca 0.52 -1.58 -0.08 0.00 0.04 0.00 0.00 61.00 59.89 1rva s PRO 73 Cb -0.10 -2.51 0.25 0.00 0.04 0.00 0.00 34.50 32.18 1rva s PRO 73 CO 0.19 -0.51 1.85 -0.44 0.04 0.00 0.00 177.00 178.14 1rva h ASP 74 N 0.60 0.77 -3.56 6.66 3.32 -1.74 -3.40 116.42 119.08 1rva h ASP 74 Ca -0.36 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.33 1rva h ASP 74 Cb 1.28 -0.16 -0.33 0.00 0.22 0.00 0.00 39.33 40.35 1rva h ASP 74 CO 0.49 0.52 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.41 1rva s PHE 75 N -6.09 0.51 -0.21 4.55 0.08 -0.60 -4.35 117.98 111.87 1rva s PHE 75 Ca -0.13 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 1rva s PHE 75 Cb 0.17 -0.48 -0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1rva s PHE 75 CO 0.78 -0.13 -0.08 0.99 -0.10 0.00 0.00 175.22 176.68 1rva s THR 76 N 0.75 3.10 -0.06 0.64 2.01 -0.02 -0.83 115.64 121.22 1rva s THR 76 Ca -0.09 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1rva s THR 76 Cb -0.12 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1rva s THR 76 CO -0.01 0.45 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 1rva s LEU 77 N 1.39 2.97 -0.10 4.42 1.02 -0.02 -1.01 118.68 127.34 1rva s LEU 77 Ca 0.05 -0.11 -0.30 0.00 0.02 0.00 0.00 54.13 53.79 1rva s LEU 77 Cb -0.14 -1.63 0.12 0.00 0.02 0.00 0.00 46.19 44.56 1rva s LEU 77 CO -0.05 0.34 0.98 -0.72 0.02 0.00 0.00 176.35 176.93 1rva s TYR 78 N -0.71 -0.33 -0.06 0.29 1.13 -0.86 -0.57 117.35 116.24 1rva s TYR 78 Ca 0.11 0.39 -0.14 0.00 -1.41 0.00 0.00 57.07 56.02 1rva s TYR 78 Cb -0.11 0.49 -0.05 0.00 -1.10 0.00 0.00 41.96 41.19 1rva s TYR 78 CO 0.01 -0.40 0.35 0.15 -2.51 0.00 0.00 175.55 173.15 1rva s LYS 79 N -2.09 3.96 0.53 -3.49 1.02 -1.26 0.06 119.74 118.47 1rva s LYS 79 Ca 0.02 0.27 0.27 0.00 0.02 0.00 0.00 55.97 56.55 1rva s LYS 79 Cb -0.01 -3.28 1.43 0.00 -0.52 0.00 0.00 37.83 35.45 1rva s LYS 79 CO -0.04 0.56 1.96 -1.35 -0.92 0.00 0.00 175.35 175.56 1rva h PRO 80 N 5.36 0.00 0.00 -1.68 0.11 -1.99 -0.06 132.00 133.74 1rva h PRO 80 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rva h PRO 80 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rva h PRO 80 CO 0.65 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 179.09 1rva h SER 81 N 0.00 0.00 -2.17 -2.05 4.64 -1.96 -3.37 113.55 108.63 1rva h SER 81 Ca 0.31 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.03 1rva h SER 81 Cb 1.23 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.91 1rva h SER 81 CO -0.00 0.00 -0.69 -0.62 -0.87 0.00 0.00 176.83 174.65 1rva n GLU 82 N -2.51 2.33 0.27 4.77 -0.58 -0.04 -4.94 120.64 119.94 1rva n GLU 82 Ca 0.05 -4.46 0.11 0.00 -0.42 0.00 0.00 57.16 52.44 1rva n GLU 82 Cb 0.46 -2.09 0.73 0.00 -0.57 0.00 0.00 31.44 29.97 1rva n GLU 82 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1rva h PRO 83 N 3.95 0.00 -0.65 3.49 0.13 -1.74 -2.54 132.00 134.64 1rva h PRO 83 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1rva h PRO 83 Cb 0.68 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1rva h PRO 83 CO 0.77 0.02 0.05 0.09 -0.23 0.00 0.00 178.00 178.70 1rva n ASN 84 N -4.23 5.17 -2.61 1.44 3.02 -1.26 -4.24 115.26 112.55 1rva n ASN 84 Ca -0.03 -2.89 -0.21 0.00 -0.03 0.00 0.00 54.58 51.43 1rva n ASN 84 Cb 0.11 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.60 1rva n ASN 84 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rva n LYS 85 N 0.44 2.53 -2.87 3.52 5.02 -0.96 -4.61 118.16 121.23 1rva n LYS 85 Ca 0.27 -4.06 -0.35 0.00 -2.02 0.00 0.00 58.31 52.15 1rva n LYS 85 Cb 1.15 -1.89 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1rva n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rva s LYS 86 N -3.34 4.34 -0.10 1.97 1.02 -0.65 -4.76 119.74 118.22 1rva s LYS 86 Ca 0.41 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.53 1rva s LYS 86 Cb 0.41 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1rva s LYS 86 CO -0.10 0.16 -0.15 0.42 -0.92 0.00 0.00 175.35 174.76 1rva s ILE 87 N -1.87 2.92 -0.15 2.17 1.01 0.27 -0.74 121.20 124.81 1rva s ILE 87 Ca 0.54 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 1rva s ILE 87 Cb -0.14 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1rva s ILE 87 CO 0.19 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.68 1rva s ALA 88 N 0.06 3.23 -0.08 9.38 0.00 -0.14 -0.84 121.76 133.38 1rva s ALA 88 Ca -0.06 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1rva s ALA 88 Cb -0.15 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.30 1rva s ALA 88 CO 0.05 0.29 -0.16 0.42 0.00 0.00 0.00 175.76 176.36 1rva s ILE 89 N 0.06 1.45 -0.04 0.00 1.01 -0.01 -0.16 121.20 123.51 1rva s ILE 89 Ca 0.03 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1rva s ILE 89 Cb -0.13 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 1rva s ILE 89 CO 0.02 0.42 -0.15 -0.62 0.00 0.00 0.00 174.94 174.61 1rva s ASP 90 N 0.55 1.93 -0.22 3.58 2.15 -0.69 -1.56 116.67 122.41 1rva s ASP 90 Ca -0.16 -0.31 -0.10 0.00 0.43 0.00 0.00 52.55 52.41 1rva s ASP 90 Cb -0.17 -0.50 -0.05 0.00 -0.30 0.00 0.00 42.92 41.91 1rva s ASP 90 CO 0.06 0.14 0.14 -0.63 -0.17 0.00 0.00 175.17 174.70 1rva s ILE 91 N 0.03 5.25 -0.02 4.11 1.01 -1.26 -0.79 121.20 129.53 1rva s ILE 91 Ca -0.03 0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.82 1rva s ILE 91 Cb -0.10 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1rva s ILE 91 CO 0.02 0.38 -0.19 -0.54 0.00 0.00 0.00 174.94 174.60 1rva s LYS 92 N 0.85 1.60 0.08 2.79 -0.14 -0.20 -4.96 119.74 119.76 1rva s LYS 92 Ca 0.07 -0.69 0.07 0.00 -1.36 0.00 0.00 55.97 54.06 1rva s LYS 92 Cb -0.13 -1.53 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 1rva s LYS 92 CO 0.03 0.40 -0.18 0.99 -0.76 0.00 0.00 175.35 175.82 1rva s THR 93 N -0.41 1.48 0.33 2.17 2.01 -1.26 -0.76 115.64 119.20 1rva s THR 93 Ca 0.06 -1.37 -0.14 0.00 0.31 0.00 0.00 61.69 60.55 1rva s THR 93 Cb -0.08 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.10 1rva s THR 93 CO -0.00 -0.06 0.66 0.28 -0.69 0.00 0.00 174.62 174.81 1rva s THR 94 N -1.10 0.00 0.31 -0.82 -1.32 -0.86 -4.96 115.64 106.89 1rva s THR 94 Ca 0.04 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.37 1rva s THR 94 Cb -0.10 -2.53 -0.05 0.00 -1.51 0.00 0.00 72.50 68.31 1rva s THR 94 CO 0.03 0.00 0.08 -0.72 -2.21 0.00 0.00 174.62 171.80 1rva s TYR 95 N -3.08 1.80 0.02 9.09 1.13 -1.26 -2.45 117.35 122.60 1rva s TYR 95 Ca 0.18 -1.08 -0.01 0.00 -1.41 0.00 0.00 57.07 54.76 1rva s TYR 95 Cb -0.04 -1.14 -0.02 0.00 -1.10 0.00 0.00 41.96 39.67 1rva s TYR 95 CO 0.12 -0.15 -0.01 0.95 -2.51 0.00 0.00 175.55 173.95 1rva s THR 96 N -3.44 0.09 -0.04 -3.49 -4.23 -0.46 -4.88 115.64 99.20 1rva s THR 96 Ca 0.36 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 1rva s THR 96 Cb 0.08 -0.25 -0.25 0.00 1.34 0.00 0.00 72.50 73.42 1rva s THR 96 CO 0.15 -0.43 0.69 0.78 -0.54 0.00 0.00 174.62 175.27 1rva h ASN 97 N 4.80 0.18 -4.37 3.99 2.35 -1.91 -2.45 115.58 118.17 1rva h ASN 97 Ca -0.31 -0.33 -0.47 0.00 -0.55 0.00 0.00 56.30 54.64 1rva h ASN 97 Cb 1.21 -0.06 -0.22 0.00 0.05 0.00 0.00 38.32 39.30 1rva h ASN 97 CO 0.42 1.29 -0.80 -0.54 -1.65 0.00 0.00 177.43 176.16 1rva s LYS 98 N -2.60 0.93 0.24 0.81 1.02 -1.26 -4.69 119.74 114.19 1rva s LYS 98 Ca -0.09 -1.02 -0.05 0.00 0.02 0.00 0.00 55.97 54.83 1rva s LYS 98 Cb 0.08 -1.03 0.44 0.00 -0.52 0.00 0.00 37.83 36.79 1rva s LYS 98 CO 0.82 0.24 1.73 0.93 -0.92 0.00 0.00 175.35 178.14 1rva h GLU 99 N 4.23 0.42 -0.98 1.68 4.39 -2.00 -3.14 114.58 119.18 1rva h GLU 99 Ca -0.43 -0.03 -0.45 0.00 0.34 0.00 0.00 59.36 58.80 1rva h GLU 99 Cb 1.19 -0.09 -0.27 0.00 -0.10 0.00 0.00 28.75 29.48 1rva h GLU 99 CO 0.40 0.28 0.57 0.09 -1.16 0.00 0.00 179.01 179.19 1rva n ASN 100 N -5.01 3.75 -4.93 1.42 3.02 -1.26 -4.96 115.26 107.28 1rva n ASN 100 Ca 0.14 -3.43 -0.25 0.00 -0.03 0.00 0.00 54.58 51.01 1rva n ASN 100 Cb 0.40 -0.80 0.05 0.00 -0.61 0.00 0.00 39.78 38.82 1rva n ASN 100 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rva s GLU 101 N -2.97 2.56 0.29 3.52 2.02 -1.19 -5.02 118.70 117.91 1rva s GLU 101 Ca 0.51 -0.27 -0.18 0.00 0.02 0.00 0.00 54.97 55.05 1rva s GLU 101 Cb 0.43 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 32.29 1rva s GLU 101 CO 0.10 -0.90 0.76 0.15 0.02 0.00 0.00 175.26 175.40 1rva s LYS 102 N -5.03 4.18 0.37 1.61 1.02 -1.26 -4.64 119.74 115.99 1rva s LYS 102 Ca 0.57 0.85 0.04 0.00 0.02 0.00 0.00 55.97 57.44 1rva s LYS 102 Cb -0.11 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1rva s LYS 102 CO 0.43 0.26 0.06 0.96 -0.92 0.00 0.00 175.35 176.14 1rva s ILE 103 N -1.76 1.19 0.03 2.17 -4.36 0.29 -4.89 121.20 113.86 1rva s ILE 103 Ca 0.49 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.63 1rva s ILE 103 Cb -0.14 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 40.95 1rva s ILE 103 CO 0.19 0.00 0.60 -1.59 0.24 0.00 0.00 174.94 174.38 1rva s LYS 104 N -3.83 1.10 0.23 0.37 -2.85 -1.26 -2.09 119.74 111.40 1rva s LYS 104 Ca 0.31 -0.09 0.08 0.00 -1.00 0.00 0.00 55.97 55.27 1rva s LYS 104 Cb 0.07 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 1rva s LYS 104 CO 0.15 -0.40 -0.12 -0.06 0.10 0.00 0.00 175.35 175.02 1rva s PHE 105 N -2.22 1.81 -0.18 1.78 0.40 -1.26 -4.88 117.98 113.42 1rva s PHE 105 Ca -0.06 -0.61 -0.10 0.00 -0.60 0.00 0.00 56.93 55.56 1rva s PHE 105 Cb -0.01 -0.90 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 1rva s PHE 105 CO 0.01 0.35 0.15 0.95 0.70 0.00 0.00 175.22 177.37 1rva s THR 106 N -2.97 5.41 -0.28 0.64 -4.23 -1.26 -1.40 115.64 111.55 1rva s THR 106 Ca 0.25 0.23 0.10 0.00 -1.18 0.00 0.00 61.69 61.09 1rva s THR 106 Cb 0.00 -3.48 0.53 0.00 1.34 0.00 0.00 72.50 70.90 1rva s THR 106 CO 0.09 0.46 1.51 0.18 -0.54 0.00 0.00 174.62 176.31 1rva n LEU 107 N 3.31 4.36 0.00 4.79 4.77 0.44 -4.95 117.00 129.73 1rva n LEU 107 Ca -0.16 -3.57 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 1rva n LEU 107 Cb 0.52 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1rva n LEU 107 CO 0.36 1.09 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 1rva n GLY 108 N -0.96 1.88 3.75 -0.72 0.00 -1.26 -4.72 105.19 103.16 1rva n GLY 108 Ca 0.33 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1rva n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rva s GLY 109 N -0.09 2.34 0.00 -0.02 0.00 -1.26 0.11 107.32 108.40 1rva s GLY 109 Ca 0.00 0.75 0.11 0.00 0.00 0.00 0.00 44.72 45.58 1rva s GLY 109 CO 0.00 1.13 0.99 1.58 0.00 0.00 0.00 173.10 176.80 1rva n TYR 110 N -2.33 0.16 0.20 1.90 0.18 -0.53 -4.49 117.16 112.25 1rva n TYR 110 Ca 0.12 -0.18 0.03 0.00 1.88 0.00 0.00 57.90 59.75 1rva n TYR 110 Cb 0.51 -0.01 0.02 0.00 -0.38 0.00 0.00 39.34 39.48 1rva n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1rva n THR 111 N 0.58 0.05 0.00 -3.48 -2.24 -1.26 -4.64 114.28 103.29 1rva n THR 111 Ca 0.08 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1rva n THR 111 Cb 0.33 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1rva n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rva n SER 112 N 0.28 0.00 0.24 3.42 3.41 -1.26 -4.65 113.62 115.05 1rva n SER 112 Ca 0.03 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.81 1rva n SER 112 Cb 0.14 0.00 0.87 0.00 -0.26 0.00 0.00 64.21 64.96 1rva n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rva h PHE 113 N 0.00 0.00 0.00 7.33 -5.15 -1.60 -0.38 116.94 117.14 1rva h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1rva h PHE 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1rva h PHE 113 CO 0.00 0.00 0.00 -0.84 -2.00 0.00 0.00 178.31 175.47 1rva h ILE 114 N 0.00 0.00 0.00 0.88 3.07 -1.87 -3.23 117.51 116.36 1rva h ILE 114 Ca 0.05 -0.47 -0.03 0.00 1.55 0.00 0.00 64.86 65.96 1rva h ILE 114 Cb 0.33 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 38.25 1rva h ILE 114 CO -0.00 0.00 -1.54 0.54 -1.05 0.00 0.00 178.15 176.10 1rva n ARG 115 N -2.48 0.68 -3.65 0.16 1.74 -0.61 -4.88 116.66 107.63 1rva n ARG 115 Ca 0.03 -0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1rva n ARG 115 Cb 0.36 -1.26 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 1rva n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1rva s ASN 116 N -3.45 3.38 0.34 0.55 3.84 -0.25 -5.05 114.94 114.30 1rva s ASN 116 Ca -0.04 -1.19 0.26 0.00 0.21 0.00 0.00 52.86 52.10 1rva s ASN 116 Cb 0.06 -0.53 1.14 0.00 -0.55 0.00 0.00 41.25 41.38 1rva s ASN 116 CO 0.45 -0.39 1.17 -3.20 -2.79 0.00 0.00 177.10 172.34 1rva n ASN 117 N 5.10 0.13 -0.29 -4.21 5.15 -1.24 -1.32 115.26 118.59 1rva n ASN 117 Ca -0.06 0.99 0.03 0.00 -0.60 0.00 0.00 54.58 54.95 1rva n ASN 117 Cb 0.44 -0.49 0.04 0.00 -0.53 0.00 0.00 39.78 39.25 1rva n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1rva n THR 118 N -4.07 0.31 -2.50 -0.44 -2.24 -1.26 -0.51 114.28 103.56 1rva n THR 118 Ca 0.31 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1rva n THR 118 Cb 1.22 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 70.37 1rva n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rva s LYS 119 N -0.67 4.05 -1.45 -0.78 2.20 -0.43 -4.01 119.74 118.64 1rva s LYS 119 Ca 0.09 1.29 -0.11 0.00 -0.36 0.00 0.00 55.97 56.88 1rva s LYS 119 Cb 0.06 -3.80 0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1rva s LYS 119 CO 0.08 -0.94 0.99 0.09 -0.36 0.00 0.00 175.35 175.22 1rva n ASN 120 N 7.10 -5.58 -3.97 1.43 4.13 -1.26 -2.47 115.26 114.64 1rva n ASN 120 Ca 0.14 -0.60 -0.14 0.00 1.68 0.00 0.00 54.58 55.65 1rva n ASN 120 Cb 0.46 -4.43 -0.13 0.00 -1.54 0.00 0.00 39.78 34.13 1rva n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1rva s ILE 121 N -3.27 0.38 0.15 2.41 2.07 -1.26 -0.99 121.20 120.69 1rva s ILE 121 Ca 0.58 -0.43 -0.17 0.00 -1.41 0.00 0.00 60.65 59.22 1rva s ILE 121 Cb -0.27 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 41.95 1rva s ILE 121 CO 0.71 -0.04 1.79 0.58 -1.91 0.00 0.00 174.94 176.07 1rva h VAL 122 N 4.89 1.04 -3.23 4.00 2.07 -1.28 -3.44 116.25 120.32 1rva h VAL 122 Ca -0.29 -0.14 -0.51 0.00 0.82 0.00 0.00 66.70 66.57 1rva h VAL 122 Cb 1.20 0.58 -0.17 0.00 -1.52 0.00 0.00 31.29 31.38 1rva h VAL 122 CO 0.48 0.08 -0.77 -0.31 0.02 0.00 0.00 177.57 177.06 1rva s TYR 123 N -6.16 1.80 0.26 1.57 2.02 -1.26 -5.11 117.35 110.47 1rva s TYR 123 Ca -0.13 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 55.79 1rva s TYR 123 Cb 0.11 -0.89 -0.14 0.00 -0.40 0.00 0.00 41.96 40.63 1rva s TYR 123 CO 0.71 0.34 1.13 -2.30 -1.57 0.00 0.00 175.55 173.87 1rva n PRO 124 N 0.19 1.48 -0.31 -1.71 -0.02 -1.26 -4.84 135.00 128.53 1rva n PRO 124 Ca -0.12 0.52 0.20 0.00 -2.02 0.00 0.00 63.50 62.08 1rva n PRO 124 Cb 0.58 -1.99 0.48 0.00 -0.02 0.00 0.00 33.50 32.55 1rva n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rva h PHE 125 N 2.73 0.70 0.00 6.00 3.57 -1.11 -0.99 116.94 127.83 1rva h PHE 125 Ca -0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1rva h PHE 125 Cb 1.33 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1rva h PHE 125 CO 0.51 0.11 0.00 -0.40 -2.23 0.00 0.00 178.31 176.30 1rva n ASP 126 N -4.62 0.55 -0.00 0.41 5.68 -1.26 -2.40 116.55 114.91 1rva n ASP 126 Ca 0.24 0.66 0.14 0.00 -0.50 0.00 0.00 54.79 55.32 1rva n ASP 126 Cb 0.78 -0.77 0.57 0.00 -1.14 0.00 0.00 41.12 40.56 1rva n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rva n GLN 127 N -2.13 0.01 -3.52 0.11 6.02 -0.37 -4.80 117.38 112.69 1rva n GLN 127 Ca 0.02 -0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.64 1rva n GLN 127 Cb 0.18 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1rva n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1rva s TYR 128 N -2.99 3.50 -0.75 1.08 1.51 -1.01 -1.63 117.35 117.06 1rva s TYR 128 Ca 0.14 0.66 0.17 0.00 -1.01 0.00 0.00 57.07 57.03 1rva s TYR 128 Cb 0.19 -2.34 -0.19 0.00 -0.11 0.00 0.00 41.96 39.51 1rva s TYR 128 CO 0.55 0.29 0.70 0.44 -1.11 0.00 0.00 175.55 176.43 1rva n ILE 129 N 3.34 0.00 -3.77 2.71 -5.35 0.08 -4.88 119.36 111.49 1rva n ILE 129 Ca -0.12 -0.12 -0.13 0.00 -0.27 0.00 0.00 62.75 62.11 1rva n ILE 129 Cb 0.52 0.94 -0.10 0.00 -1.74 0.00 0.00 39.64 39.26 1rva n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rva s ALA 130 N -2.65 -0.76 -0.27 -1.28 0.00 -1.22 -5.07 121.76 110.51 1rva s ALA 130 Ca 0.06 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1rva s ALA 130 Cb 0.13 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.12 1rva s ALA 130 CO 0.70 -0.21 0.06 -1.01 0.00 0.00 0.00 175.76 175.31 1rva s HIS 131 N -0.61 1.64 0.02 0.00 3.76 -1.26 -0.96 115.29 117.88 1rva s HIS 131 Ca -0.07 -1.53 -0.01 0.00 -0.15 0.00 0.00 55.06 53.30 1rva s HIS 131 Cb -0.04 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 1rva s HIS 131 CO 0.02 -0.80 0.14 -1.58 -0.85 0.00 0.00 174.74 171.68 1rva s TRP 132 N 1.64 3.42 -0.15 1.40 0.51 0.78 -1.01 118.94 125.52 1rva s TRP 132 Ca 0.05 0.26 0.00 0.00 -2.12 0.00 0.00 56.10 54.29 1rva s TRP 132 Cb -0.17 -1.76 -0.00 0.00 -0.81 0.00 0.00 33.47 30.72 1rva s TRP 132 CO -0.18 0.59 -0.15 0.42 -0.51 0.00 0.00 176.95 177.12 1rva s ILE 133 N -1.33 2.68 -0.37 2.03 -1.09 0.76 -1.70 121.20 122.18 1rva s ILE 133 Ca 0.28 -0.76 -0.10 0.00 -2.23 0.00 0.00 60.65 57.83 1rva s ILE 133 Cb -0.12 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1rva s ILE 133 CO 0.20 0.51 0.19 -0.63 -1.23 0.00 0.00 174.94 173.98 1rva s ILE 134 N 0.81 4.45 -0.17 2.92 1.01 0.03 -1.45 121.20 128.80 1rva s ILE 134 Ca -0.05 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1rva s ILE 134 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1rva s ILE 134 CO 0.00 -0.23 0.05 -0.83 0.00 0.00 0.00 174.94 173.94 1rva s GLY 135 N 1.53 1.90 -0.12 6.18 0.00 -0.26 -1.04 107.32 115.52 1rva s GLY 135 Ca 0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 44.72 43.98 1rva s GLY 135 CO 0.06 -0.01 -0.10 -0.19 0.00 0.00 0.00 173.10 172.86 1rva s TYR 136 N 0.23 2.87 -0.12 1.90 2.02 0.06 -1.63 117.35 122.68 1rva s TYR 136 Ca 0.04 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1rva s TYR 136 Cb -0.12 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1rva s TYR 136 CO 0.01 -0.03 -0.16 0.08 -1.57 0.00 0.00 175.55 173.88 1rva s VAL 137 N 0.02 1.57 0.20 0.71 1.01 0.00 -2.03 120.40 121.88 1rva s VAL 137 Ca -0.03 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1rva s VAL 137 Cb -0.14 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1rva s VAL 137 CO 0.04 0.46 -0.20 -0.72 0.00 0.00 0.00 175.10 174.67 1rva s TYR 138 N 1.08 2.07 -0.25 5.22 1.13 -1.03 -0.75 117.35 124.82 1rva s TYR 138 Ca -0.04 -0.41 -0.10 0.00 -1.41 0.00 0.00 57.07 55.11 1rva s TYR 138 Cb -0.14 -0.99 -0.05 0.00 -1.10 0.00 0.00 41.96 39.67 1rva s TYR 138 CO -0.04 0.47 0.15 0.99 -2.51 0.00 0.00 175.55 174.62 1rva s THR 139 N -2.09 5.13 0.53 -3.49 2.01 -0.69 -1.35 115.64 115.69 1rva s THR 139 Ca 0.21 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.11 1rva s THR 139 Cb -0.06 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1rva s THR 139 CO 0.09 0.31 1.21 -0.13 -0.69 0.00 0.00 174.62 175.42 1rva s ARG 140 N 1.39 3.32 0.46 4.92 0.52 -0.92 -0.25 118.95 128.39 1rva s ARG 140 Ca 0.07 1.86 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1rva s ARG 140 Cb -0.15 -2.16 -0.08 0.00 0.52 0.00 0.00 34.95 33.08 1rva s ARG 140 CO 0.07 -0.94 0.91 0.14 0.02 0.00 0.00 175.30 175.50 1rva s VAL 141 N -1.55 4.58 0.28 3.52 -7.23 -1.24 -4.60 120.40 114.16 1rva s VAL 141 Ca 0.71 1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 61.96 1rva s VAL 141 Cb -0.31 -3.69 0.14 0.00 0.56 0.00 0.00 36.38 33.08 1rva s VAL 141 CO 0.35 -0.54 1.81 0.00 -0.31 0.00 0.00 175.10 176.41 1rva h ALA 142 N 1.28 1.19 -2.22 1.32 0.00 -1.95 -3.42 119.26 115.45 1rva h ALA 142 Ca -0.47 -0.22 -0.55 0.00 0.00 0.00 0.00 54.91 53.66 1rva h ALA 142 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1rva h ALA 142 CO 0.62 0.55 1.03 -0.08 0.00 0.00 0.00 179.25 181.37 1rva s THR 143 N -5.15 3.80 -1.70 0.00 -1.32 -1.26 -4.88 115.64 105.13 1rva s THR 143 Ca -0.10 0.96 0.30 0.00 -1.21 0.00 0.00 61.69 61.65 1rva s THR 143 Cb 0.15 -3.62 0.61 0.00 -1.51 0.00 0.00 72.50 68.12 1rva s THR 143 CO 0.80 -0.09 2.02 0.54 -2.21 0.00 0.00 174.62 175.69 1rva n ARG 144 N 6.98 0.72 -3.75 7.08 1.74 -1.26 -4.71 116.66 123.46 1rva n ARG 144 Ca 0.16 -0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.75 1rva n ARG 144 Cb 0.43 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 1rva n ARG 144 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1rva s LYS 145 N -2.36 2.52 0.81 5.56 1.02 -1.26 -5.01 119.74 121.00 1rva s LYS 145 Ca 0.34 -1.32 -0.10 0.00 0.02 0.00 0.00 55.97 54.91 1rva s LYS 145 Cb 0.21 -3.50 0.11 0.00 -0.52 0.00 0.00 37.83 34.12 1rva s LYS 145 CO 0.44 -0.76 1.15 -1.12 -0.92 0.00 0.00 175.35 174.13 1rva s SER 146 N 1.58 4.26 0.29 2.83 0.01 -1.26 -5.04 113.70 116.37 1rva s SER 146 Ca -0.00 0.47 -0.28 0.00 1.31 0.00 0.00 55.95 57.45 1rva s SER 146 Cb -0.21 -0.90 -0.09 0.00 0.21 0.00 0.00 66.02 65.03 1rva s SER 146 CO 0.01 -2.00 1.01 -0.55 0.41 0.00 0.00 173.24 172.12 1rva s SER 147 N -4.64 7.32 -0.16 2.44 0.15 -1.26 -4.97 113.70 112.57 1rva s SER 147 Ca 0.65 2.05 0.16 0.00 0.70 0.00 0.00 55.95 59.51 1rva s SER 147 Cb -0.09 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 61.97 1rva s SER 147 CO 0.48 -0.09 1.20 0.18 1.20 0.00 0.00 173.24 176.21 1rva n LEU 148 N 0.97 2.62 -4.58 3.45 4.77 -1.26 -4.82 117.00 118.14 1rva n LEU 148 Ca 0.00 -3.35 -0.27 0.00 -0.03 0.00 0.00 56.01 52.37 1rva n LEU 148 Cb 0.47 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1rva n LEU 148 CO 0.49 0.93 -0.29 -1.59 -1.33 0.00 0.00 177.39 175.61 1rva s LYS 149 N -3.00 1.90 0.35 3.23 -2.85 -1.26 -5.11 119.74 113.00 1rva s LYS 149 Ca 0.35 -2.07 0.07 0.00 -1.00 0.00 0.00 55.97 53.32 1rva s LYS 149 Cb 0.31 -1.48 -0.01 0.00 -2.06 0.00 0.00 37.83 34.60 1rva s LYS 149 CO 0.00 -0.08 0.49 0.95 0.10 0.00 0.00 175.35 176.82 1rva s THR 150 N -2.83 3.87 0.25 3.79 -4.23 -1.26 -4.38 115.64 110.84 1rva s THR 150 Ca 0.35 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1rva s THR 150 Cb 0.10 -3.33 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 1rva s THR 150 CO 0.17 -0.13 0.11 -0.31 -0.54 0.00 0.00 174.62 173.93 1rva s TYR 151 N -2.22 1.45 0.35 3.99 1.51 -0.09 -4.98 117.35 117.36 1rva s TYR 151 Ca 0.47 -1.25 0.07 0.00 -1.01 0.00 0.00 57.07 55.35 1rva s TYR 151 Cb -0.10 -0.81 -0.07 0.00 -0.11 0.00 0.00 41.96 40.87 1rva s TYR 151 CO 0.32 -0.43 -0.02 0.54 -1.11 0.00 0.00 175.55 174.85 1rva s ASN 152 N -3.28 3.36 0.44 2.29 2.20 -1.26 -0.72 114.94 117.96 1rva s ASN 152 Ca 0.38 -1.30 0.24 0.00 -0.94 0.00 0.00 52.86 51.24 1rva s ASN 152 Cb 0.07 -0.29 1.24 0.00 -2.00 0.00 0.00 41.25 40.28 1rva s ASN 152 CO 0.14 -0.40 1.77 0.40 -2.94 0.00 0.00 177.10 176.06 1rva h ILE 153 N 1.99 0.46 0.00 0.54 2.04 -1.99 0.05 117.51 120.60 1rva h ILE 153 Ca -0.42 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1rva h ILE 153 Cb 1.24 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1rva h ILE 153 CO 0.74 0.05 -0.02 0.78 0.00 0.00 0.00 178.15 179.70 1rva h ASN 154 N 0.27 0.00 -0.67 1.72 2.35 -1.96 -3.11 115.58 114.19 1rva h ASN 154 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 1rva h ASN 154 Cb 1.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.14 1rva h ASN 154 CO -0.24 0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 174.94 1rva n GLU 155 N -3.13 3.68 -0.30 0.81 1.02 0.00 -4.63 120.64 118.08 1rva n GLU 155 Ca -0.00 -2.89 0.19 0.00 -0.02 0.00 0.00 57.16 54.44 1rva n GLU 155 Cb 0.27 -1.88 0.47 0.00 -0.02 0.00 0.00 31.44 30.28 1rva n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1rva h LEU 156 N 4.18 0.51 0.00 -4.62 3.38 -1.63 -0.36 115.31 116.76 1rva h LEU 156 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rva h LEU 156 Cb 1.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1rva h LEU 156 CO 0.21 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.49 1rva n ASN 157 N -4.62 0.00 -0.52 -0.43 5.03 -1.26 -3.21 115.26 110.25 1rva n ASN 157 Ca 0.23 0.33 0.10 0.00 0.87 0.00 0.00 54.58 56.10 1rva n ASN 157 Cb 0.76 -0.43 0.02 0.00 -1.02 0.00 0.00 39.78 39.10 1rva n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1rva n GLU 158 N -1.43 1.55 -2.60 3.52 1.02 -0.15 -4.96 120.64 117.59 1rva n GLU 158 Ca 0.07 -1.10 -0.43 0.00 -0.02 0.00 0.00 57.16 55.68 1rva n GLU 158 Cb 0.25 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1rva n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rva s ILE 159 N -2.07 4.56 0.28 -3.67 1.01 -1.20 -5.01 121.20 115.11 1rva s ILE 159 Ca 0.18 1.87 -0.29 0.00 0.00 0.00 0.00 60.65 62.41 1rva s ILE 159 Cb 0.16 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 1rva s ILE 159 CO 0.43 -0.21 1.33 -2.16 0.00 0.00 0.00 174.94 174.34 1rva s PRO 160 N 3.34 4.35 -0.01 2.79 0.04 -1.26 -5.02 135.00 139.24 1rva s PRO 160 Ca 0.47 2.19 -0.14 0.00 0.04 0.00 0.00 61.00 63.56 1rva s PRO 160 Cb -0.16 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1rva s PRO 160 CO 0.09 -0.24 0.39 0.15 0.04 0.00 0.00 177.00 177.43 1rva s LYS 161 N -1.11 3.88 0.00 4.56 1.02 -1.26 -4.73 119.74 122.09 1rva s LYS 161 Ca 0.53 0.37 0.23 0.00 0.02 0.00 0.00 55.97 57.12 1rva s LYS 161 Cb -0.39 -3.21 1.39 0.00 -0.52 0.00 0.00 37.83 35.09 1rva s LYS 161 CO 0.47 0.70 1.84 -0.35 -0.92 0.00 0.00 175.35 177.09 1rva n PRO 162 N 1.81 0.91 -4.13 -1.68 -0.04 -1.26 -4.80 135.00 125.82 1rva n PRO 162 Ca -0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 1rva n PRO 162 Cb 0.53 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.48 1rva n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rva s TYR 163 N -2.00 0.92 -0.10 0.54 -0.85 -1.26 -3.64 117.35 110.96 1rva s TYR 163 Ca 0.35 -0.55 0.13 0.00 -0.52 0.00 0.00 57.07 56.47 1rva s TYR 163 Cb 0.16 -0.53 -0.24 0.00 0.38 0.00 0.00 41.96 41.74 1rva s TYR 163 CO 0.27 -0.03 0.45 1.17 -1.52 0.00 0.00 175.55 175.89 1rva n LYS 164 N 1.10 0.66 -3.53 -3.49 4.81 0.65 -4.84 118.16 113.51 1rva n LYS 164 Ca -0.20 0.20 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1rva n LYS 164 Cb 0.56 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.88 1rva n LYS 164 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1rva s GLY 165 N -5.28 -0.45 -0.01 3.14 0.00 -1.26 -4.97 107.32 98.48 1rva s GLY 165 Ca -0.08 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 45.37 1rva s GLY 165 CO 0.82 0.24 0.03 0.14 0.00 0.00 0.00 173.10 174.32 1rva s VAL 166 N -3.30 -0.01 0.03 1.40 1.01 -1.26 -1.70 120.40 116.57 1rva s VAL 166 Ca 0.05 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.14 1rva s VAL 166 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.29 1rva s VAL 166 CO -0.08 0.02 -0.18 -0.54 0.00 0.00 0.00 175.10 174.32 1rva s LYS 167 N 0.24 1.25 0.11 2.72 1.02 0.07 -4.98 119.74 120.16 1rva s LYS 167 Ca -0.02 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.18 1rva s LYS 167 Cb -0.03 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 1rva s LYS 167 CO -0.01 0.33 -0.10 0.54 -0.92 0.00 0.00 175.35 175.20 1rva s VAL 168 N -0.75 1.00 0.14 3.17 0.11 -1.26 -0.82 120.40 121.99 1rva s VAL 168 Ca 0.06 -1.79 -0.18 0.00 -2.93 0.00 0.00 61.98 57.14 1rva s VAL 168 Cb -0.08 -1.54 0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1rva s VAL 168 CO 0.01 -0.64 0.45 0.72 -3.33 0.00 0.00 175.10 172.32 1rva s PHE 169 N -2.79 -0.27 -0.05 1.54 -0.12 -0.65 -4.99 117.98 110.66 1rva s PHE 169 Ca 0.09 -0.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.99 1rva s PHE 169 Cb -0.01 0.34 -0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1rva s PHE 169 CO -0.00 -0.75 -0.18 -1.17 -0.05 0.00 0.00 175.22 173.07 1rva s LEU 170 N -2.80 1.92 0.04 -1.99 0.20 -1.26 -1.10 118.68 113.68 1rva s LEU 170 Ca 0.03 -0.37 -0.27 0.00 0.69 0.00 0.00 54.13 54.21 1rva s LEU 170 Cb 0.01 -1.00 0.07 0.00 -0.43 0.00 0.00 46.19 44.84 1rva s LEU 170 CO -0.11 0.15 0.64 -1.58 -0.29 0.00 0.00 176.35 175.16 1rva s GLN 171 N 0.07 1.14 0.29 1.98 2.00 -0.53 -4.94 119.66 119.68 1rva s GLN 171 Ca -0.05 -0.05 -0.29 0.00 -2.00 0.00 0.00 55.36 52.97 1rva s GLN 171 Cb -0.12 0.53 -0.10 0.00 0.80 0.00 0.00 33.01 34.12 1rva s GLN 171 CO 0.03 -0.42 1.22 -0.51 -0.50 0.00 0.00 175.29 175.11 1rva s ASP 172 N -1.83 6.99 0.15 6.67 1.01 -1.26 -0.17 116.67 128.22 1rva s ASP 172 Ca -0.06 2.49 -0.19 0.00 0.71 0.00 0.00 52.55 55.50 1rva s ASP 172 Cb -0.00 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1rva s ASP 172 CO 0.01 -0.37 1.68 0.50 0.21 0.00 0.00 175.17 177.19 1rva h LYS 173 N 3.79 -0.03 -0.12 8.23 3.64 -1.40 -2.68 116.57 128.00 1rva h LYS 173 Ca -0.48 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1rva h LYS 173 Cb 1.22 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1rva h LYS 173 CO 0.67 -0.02 0.05 0.11 -2.27 0.00 0.00 179.45 178.00 1rva h TRP 174 N -0.03 0.16 -0.17 1.91 5.08 -1.92 -2.53 115.95 118.44 1rva h TRP 174 Ca 0.14 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.03 1rva h TRP 174 Cb 0.25 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.34 1rva h TRP 174 CO -0.30 0.13 -0.27 0.28 -1.28 0.00 0.00 178.44 177.00 1rva h VAL 175 N 0.17 1.26 -0.30 0.12 2.07 -1.87 -3.13 116.25 114.58 1rva h VAL 175 Ca 0.04 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1rva h VAL 175 Cb 0.03 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1rva h VAL 175 CO -0.01 0.37 0.00 2.30 0.02 0.00 0.00 177.57 180.26 1rva n ILE 176 N -4.13 0.48 -2.34 4.57 -5.35 -1.01 -2.96 119.36 108.62 1rva n ILE 176 Ca -0.01 -0.74 -0.38 0.00 -0.27 0.00 0.00 62.75 61.35 1rva n ILE 176 Cb 0.39 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 39.23 1rva n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rva s ALA 177 N -1.30 3.17 0.00 -1.28 0.00 -0.99 -1.14 121.76 120.22 1rva s ALA 177 Ca 0.30 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1rva s ALA 177 Cb 0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1rva s ALA 177 CO 0.25 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1rva n GLY 178 N 0.64 2.87 0.39 0.00 0.00 0.18 -4.18 105.19 105.09 1rva n GLY 178 Ca 0.04 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.97 1rva n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rva n ASP 179 N -1.87 1.95 -4.50 1.61 5.75 -1.26 -4.78 116.55 113.45 1rva n ASP 179 Ca 0.00 -1.50 -0.33 0.00 -0.01 0.00 0.00 54.79 52.95 1rva n ASP 179 Cb 0.00 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1rva n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1rva s LEU 180 N -0.79 2.82 0.55 -2.12 1.43 -1.26 -4.60 118.68 114.71 1rva s LEU 180 Ca 0.12 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 1rva s LEU 180 Cb 0.08 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 1rva s LEU 180 CO 0.11 0.33 1.20 0.00 0.23 0.00 0.00 176.35 178.22 1rva n ALA 181 N 2.16 0.97 0.26 4.21 0.00 -1.26 -2.54 120.51 124.31 1rva n ALA 181 Ca -0.17 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1rva n ALA 181 Cb 0.52 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 17.78 1rva n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rva h GLY 182 N 1.12 0.00 -3.15 0.00 0.00 -0.34 -3.40 103.07 97.30 1rva h GLY 182 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1rva h GLY 182 CO 0.55 0.00 0.02 -1.35 0.00 0.00 0.00 176.54 175.76 1rva s SER 183 N -4.98 -0.36 0.00 0.19 1.04 -1.23 -4.89 113.70 103.48 1rva s SER 183 Ca 0.02 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1rva s SER 183 Cb 0.11 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1rva s SER 183 CO 0.77 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1rva n GLY 184 N -0.16 -0.18 0.29 7.32 0.00 -1.26 -3.53 105.19 107.67 1rva n GLY 184 Ca -0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.01 1rva n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rva h ASN 185 N 0.00 0.00 -0.56 1.61 7.08 -2.00 -2.14 115.58 119.57 1rva h ASN 185 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1rva h ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1rva h ASN 185 CO 0.00 0.06 0.00 0.35 -2.08 0.00 0.00 177.43 175.76 1rva n THR 186 N -3.52 2.10 -3.49 6.14 -2.24 -1.26 -5.01 114.28 107.00 1rva n THR 186 Ca -0.02 -1.34 -0.17 0.00 -2.27 0.00 0.00 64.05 60.25 1rva n THR 186 Cb 0.18 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1rva n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rva n THR 187 N 0.73 -1.37 -3.98 4.28 -2.24 -0.81 -4.77 114.28 106.12 1rva n THR 187 Ca 0.25 -0.14 -0.31 0.00 -2.27 0.00 0.00 64.05 61.59 1rva n THR 187 Cb 0.95 -1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 1rva n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rva s ASN 188 N -3.35 5.98 0.28 3.42 0.02 -1.23 -1.46 114.94 118.60 1rva s ASN 188 Ca 0.11 0.15 -0.29 0.00 -1.02 0.00 0.00 52.86 51.81 1rva s ASN 188 Cb -0.06 -1.74 -0.10 0.00 0.02 0.00 0.00 41.25 39.37 1rva s ASN 188 CO 0.44 0.18 1.12 -0.63 0.02 0.00 0.00 177.10 178.23 1rva s ILE 189 N -1.44 3.42 0.05 0.60 1.01 0.12 0.23 121.20 125.19 1rva s ILE 189 Ca 0.32 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1rva s ILE 189 Cb -0.13 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1rva s ILE 189 CO 0.25 0.33 0.17 -0.83 0.00 0.00 0.00 174.94 174.86 1rva s GLY 190 N -0.77 2.14 0.77 6.18 0.00 -1.05 -0.42 107.32 114.16 1rva s GLY 190 Ca 0.45 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 44.27 1rva s GLY 190 CO 0.42 -0.84 1.06 -1.35 0.00 0.00 0.00 173.10 172.39 1rva s SER 191 N -2.38 4.10 0.72 1.64 1.04 -0.49 -0.64 113.70 117.68 1rva s SER 191 Ca 0.32 -0.27 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 1rva s SER 191 Cb -0.13 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.99 1rva s SER 191 CO 0.25 -2.04 1.15 0.27 0.98 0.00 0.00 173.24 173.85 1rva s ILE 192 N -3.28 2.76 -0.53 -1.02 -4.36 -0.29 -4.06 121.20 110.41 1rva s ILE 192 Ca 0.68 0.34 -0.12 0.00 -0.26 0.00 0.00 60.65 61.29 1rva s ILE 192 Cb -0.05 -2.83 0.13 0.00 1.25 0.00 0.00 42.46 40.97 1rva s ILE 192 CO 0.46 -0.23 0.44 -2.28 0.24 0.00 0.00 174.94 173.57 1rva s HIS 193 N -2.28 3.39 0.24 1.37 5.65 -1.26 -4.49 115.29 117.91 1rva s HIS 193 Ca 0.69 -1.70 -0.04 0.00 0.25 0.00 0.00 55.06 54.26 1rva s HIS 193 Cb -0.24 -3.63 0.02 0.00 -1.18 0.00 0.00 32.58 27.55 1rva s HIS 193 CO 0.46 -1.00 0.39 0.00 -0.65 0.00 0.00 174.74 173.94 1rva n ALA 194 N 4.90 -0.57 -1.92 1.58 0.00 -0.89 -4.88 120.51 118.73 1rva n ALA 194 Ca -0.08 -0.97 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 1rva n ALA 194 Cb 0.41 0.78 -0.03 0.00 0.00 0.00 0.00 19.45 20.61 1rva n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rva s HIS 195 N -4.00 3.49 0.28 0.00 3.76 -1.26 -0.55 115.29 117.00 1rva s HIS 195 Ca 0.16 1.35 0.01 0.00 -0.15 0.00 0.00 55.06 56.42 1rva s HIS 195 Cb -0.02 -2.71 0.65 0.00 1.11 0.00 0.00 32.58 31.62 1rva s HIS 195 CO 0.11 -0.37 1.66 -0.92 -0.85 0.00 0.00 174.74 174.37 1rva h TYR 196 N 0.77 0.35 -0.92 1.40 3.20 -1.93 -0.82 116.97 119.01 1rva h TYR 196 Ca -0.46 0.05 0.14 0.00 3.14 0.00 0.00 58.73 61.59 1rva h TYR 196 Cb 1.19 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.35 1rva h TYR 196 CO 0.63 -0.17 0.53 -0.22 -1.64 0.00 0.00 178.16 177.29 1rva h LYS 197 N 0.23 0.76 -0.19 1.82 3.64 -1.99 -1.54 116.57 119.31 1rva h LYS 197 Ca 0.52 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.81 1rva h LYS 197 Cb 1.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1rva h LYS 197 CO -0.62 0.50 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.55 1rva h ASP 198 N 0.78 0.26 -0.14 4.20 3.32 -1.52 -0.22 116.42 123.10 1rva h ASP 198 Ca 0.49 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.32 1rva h ASP 198 Cb 0.61 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1rva h ASP 198 CO -0.32 0.37 -0.59 -0.26 -1.72 0.00 0.00 179.24 176.73 1rva h PHE 199 N 0.27 0.85 0.02 4.55 -1.00 -1.30 -0.23 116.94 120.10 1rva h PHE 199 Ca 0.06 -0.37 -0.00 0.00 2.81 0.00 0.00 57.97 60.47 1rva h PHE 199 Cb 0.30 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1rva h PHE 199 CO 0.01 1.16 -0.01 0.28 -1.61 0.00 0.00 178.31 178.14 1rva h VAL 200 N 0.30 1.00 0.00 -0.55 2.07 -1.00 -2.76 116.25 115.32 1rva h VAL 200 Ca -0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1rva h VAL 200 Cb 1.22 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1rva h VAL 200 CO 0.12 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 177.11 1rva n GLU 201 N -5.09 0.32 -3.12 1.57 1.02 -0.13 -4.95 120.64 110.26 1rva n GLU 201 Ca -0.07 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 1rva n GLU 201 Cb 0.05 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.03 1rva n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rva n GLY 202 N 1.18 -0.14 3.30 0.62 0.00 -0.23 -4.94 105.19 104.97 1rva n GLY 202 Ca 0.12 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1rva n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rva n LYS 203 N -3.44 3.44 -0.48 1.61 5.02 -0.44 -4.92 118.16 118.96 1rva n LYS 203 Ca -0.14 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.38 1rva n LYS 203 Cb 0.60 -3.01 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 1rva n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rva n GLY 204 N 3.73 0.74 0.01 0.72 0.00 -1.16 -4.94 105.19 104.28 1rva n GLY 204 Ca 0.38 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.50 1rva n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rva n ILE 205 N -1.10 0.03 -2.89 -0.61 -5.35 -1.26 -5.01 119.36 103.16 1rva n ILE 205 Ca 0.00 -0.20 -0.37 0.00 -0.27 0.00 0.00 62.75 61.91 1rva n ILE 205 Cb 0.00 0.24 -0.06 0.00 -1.74 0.00 0.00 39.64 38.08 1rva n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1rva s PHE 206 N -2.55 3.69 -0.39 4.28 0.08 -1.26 -4.96 117.98 116.87 1rva s PHE 206 Ca -0.03 1.65 0.23 0.00 0.12 0.00 0.00 56.93 58.90 1rva s PHE 206 Cb 0.05 -2.82 0.40 0.00 -0.57 0.00 0.00 43.02 40.09 1rva s PHE 206 CO 0.34 0.27 1.63 -0.44 -0.10 0.00 0.00 175.22 176.92 1rva h ASP 207 N 3.32 0.00 -5.14 1.36 3.32 -1.96 -3.48 116.42 113.85 1rva h ASP 207 Ca -0.47 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.70 1rva h ASP 207 Cb 1.19 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1rva h ASP 207 CO 0.65 0.02 0.39 -0.94 -1.72 0.00 0.00 179.24 177.64 1rva s SER 208 N -6.18 -0.25 0.29 6.45 1.04 -1.26 -5.01 113.70 108.78 1rva s SER 208 Ca 0.06 -0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.18 1rva s SER 208 Cb 0.05 0.56 0.44 0.00 0.10 0.00 0.00 66.02 67.17 1rva s SER 208 CO 0.66 -1.01 1.67 -0.08 0.98 0.00 0.00 173.24 175.46 1rva h GLU 209 N 2.00 0.10 -0.83 4.02 4.81 -1.92 -2.04 114.58 120.72 1rva h GLU 209 Ca -0.23 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 1rva h GLU 209 Cb 1.24 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1rva h GLU 209 CO 0.26 0.59 0.38 0.22 -0.73 0.00 0.00 179.01 179.73 1rva h ASP 210 N 0.08 1.11 -0.28 1.04 3.58 -1.99 -1.07 116.42 118.89 1rva h ASP 210 Ca 0.00 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.16 1rva h ASP 210 Cb 0.93 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1rva h ASP 210 CO 0.07 0.96 -0.36 -0.08 -2.88 0.00 0.00 179.24 176.95 1rva h GLU 211 N 1.20 0.73 -0.29 0.28 4.81 -1.89 -1.65 114.58 117.77 1rva h GLU 211 Ca 0.28 -0.42 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1rva h GLU 211 Cb 0.16 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1rva h GLU 211 CO -0.03 1.04 -0.01 0.35 -0.73 0.00 0.00 179.01 179.63 1rva h PHE 212 N 0.47 -0.03 -0.43 0.92 3.57 -1.13 -0.63 116.94 119.68 1rva h PHE 212 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1rva h PHE 212 Cb 0.94 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1rva h PHE 212 CO 0.08 -0.06 0.07 -0.07 -2.23 0.00 0.00 178.31 176.10 1rva h LEU 213 N 0.07 0.69 -0.64 0.59 3.38 -1.15 -2.45 115.31 115.80 1rva h LEU 213 Ca 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1rva h LEU 213 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1rva h LEU 213 CO -0.24 0.77 0.26 -0.78 0.09 0.00 0.00 178.44 178.54 1rva h ASP 214 N 0.57 0.88 0.11 -0.43 3.58 -1.07 -0.50 116.42 119.58 1rva h ASP 214 Ca 0.13 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1rva h ASP 214 Cb 0.38 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1rva h ASP 214 CO 0.01 0.81 -0.08 0.22 -2.88 0.00 0.00 179.24 177.32 1rva h TYR 215 N 0.90 -0.21 0.00 0.28 5.03 -1.05 -2.85 116.97 119.07 1rva h TYR 215 Ca 0.21 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1rva h TYR 215 Cb 0.20 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1rva h TYR 215 CO 0.01 -0.13 -0.14 -1.49 -1.32 0.00 0.00 178.16 175.09 1rva h TRP 216 N -0.20 0.00 0.00 -3.82 4.06 -1.31 -2.34 115.95 112.34 1rva h TRP 216 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1rva h TRP 216 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1rva h TRP 216 CO -0.09 0.14 0.00 0.00 -3.56 0.00 0.00 178.44 174.92 1rva h ARG 217 N 0.00 0.00 -0.02 0.49 3.08 -0.99 -3.29 114.38 113.65 1rva h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rva h ARG 217 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1rva h ARG 217 CO 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 1rva n ASN 218 N -2.73 1.91 -4.74 7.04 3.02 -1.09 -5.02 115.26 113.65 1rva n ASN 218 Ca 0.04 -1.85 -0.41 0.00 -0.03 0.00 0.00 54.58 52.33 1rva n ASN 218 Cb 0.45 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1rva n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rva s TYR 219 N -0.85 3.36 0.29 3.10 5.04 -0.89 -4.99 117.35 122.42 1rva s TYR 219 Ca 0.02 1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 55.89 1rva s TYR 219 Cb 0.01 -3.49 -0.07 0.00 0.35 0.00 0.00 41.96 38.75 1rva s TYR 219 CO 0.01 -1.45 0.64 -1.21 -1.34 0.00 0.00 175.55 172.20 1rva s GLU 220 N -0.18 3.83 0.30 4.97 0.41 -1.26 -5.02 118.70 121.74 1rva s GLU 220 Ca 0.54 0.39 0.01 0.00 -0.41 0.00 0.00 54.97 55.50 1rva s GLU 220 Cb -0.34 -2.54 0.46 0.00 -1.78 0.00 0.00 34.13 29.93 1rva s GLU 220 CO 0.37 0.20 1.81 0.00 -0.49 0.00 0.00 175.26 177.14 1rva h ARG 221 N 2.13 0.64 -6.22 1.61 3.08 -1.95 -3.45 114.38 110.21 1rva h ARG 221 Ca -0.47 -0.16 -0.58 0.00 0.07 0.00 0.00 59.98 58.83 1rva h ARG 221 Cb 1.18 -0.08 -0.18 0.00 0.08 0.00 0.00 29.97 30.97 1rva h ARG 221 CO 0.67 0.68 -0.80 0.95 -1.07 0.00 0.00 179.97 180.40 1rva s THR 222 N -4.92 2.08 0.51 2.04 -4.23 -1.26 -5.02 115.64 104.84 1rva s THR 222 Ca -0.08 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.60 1rva s THR 222 Cb 0.15 -1.99 0.29 0.00 1.34 0.00 0.00 72.50 72.29 1rva s THR 222 CO 0.79 -0.24 2.12 0.77 -0.54 0.00 0.00 174.62 177.52 1rva h SER 223 N 3.16 0.04 -0.06 3.99 4.64 -1.97 -0.75 113.55 122.60 1rva h SER 223 Ca -0.44 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1rva h SER 223 Cb 1.21 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1rva h SER 223 CO 0.50 0.03 -0.06 -0.61 -0.87 0.00 0.00 176.83 175.82 1rva h GLN 224 N 0.04 -0.08 -0.05 4.77 4.15 -1.98 0.25 115.11 122.22 1rva h GLN 224 Ca 0.05 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 1rva h GLN 224 Cb 0.14 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1rva h GLN 224 CO -0.00 -0.05 -0.57 -0.07 -1.93 0.00 0.00 178.83 176.21 1rva h LEU 225 N -0.08 0.16 -0.73 -2.39 3.38 -1.78 -3.17 115.31 110.71 1rva h LEU 225 Ca 0.05 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1rva h LEU 225 Cb 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1rva h LEU 225 CO -0.11 0.70 -0.63 0.03 0.09 0.00 0.00 178.44 178.51 1rva h ARG 226 N 0.11 0.00 -0.05 1.13 3.08 -0.59 -3.26 114.38 114.80 1rva h ARG 226 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1rva h ARG 226 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1rva h ARG 226 CO 0.08 0.63 0.07 -0.91 -1.07 0.00 0.00 179.97 178.78 1rva h ASN 227 N 0.00 0.00 -0.64 7.04 4.21 -0.49 0.46 115.58 126.16 1rva h ASN 227 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1rva h ASN 227 Cb 1.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1rva h ASN 227 CO 0.08 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.69 1rva n ASP 228 N -3.59 3.76 0.00 5.81 8.00 -1.23 -4.79 116.55 124.52 1rva n ASP 228 Ca -0.02 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1rva n ASP 228 Cb 0.16 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 1rva n ASP 228 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1rva n LYS 229 N 1.49 0.00 -3.55 -1.24 4.81 -0.01 -5.05 118.16 114.61 1rva n LYS 229 Ca 0.22 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.50 1rva n LYS 229 Cb 0.60 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.58 1rva n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1rva s TYR 230 N 0.00 -0.67 -0.12 5.64 -0.85 -0.27 -4.81 117.35 116.26 1rva s TYR 230 Ca 0.00 1.29 0.02 0.00 -0.52 0.00 0.00 57.07 57.86 1rva s TYR 230 Cb 0.00 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.70 1rva s TYR 230 CO 0.00 -0.54 0.15 0.09 -1.52 0.00 0.00 175.55 173.73 1rva n ASN 231 N 1.34 0.23 -2.98 -0.18 3.02 -1.26 -4.73 115.26 110.69 1rva n ASN 231 Ca -0.17 -0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 53.66 1rva n ASN 231 Cb 0.57 0.88 0.01 0.00 -0.61 0.00 0.00 39.78 40.63 1rva n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rva s ASN 232 N -1.08 0.23 0.17 6.41 2.20 -1.26 -4.78 114.94 116.83 1rva s ASN 232 Ca 0.01 -1.24 -0.14 0.00 -0.94 0.00 0.00 52.86 50.55 1rva s ASN 232 Cb 0.02 0.81 0.08 0.00 -2.00 0.00 0.00 41.25 40.16 1rva s ASN 232 CO 0.08 -1.61 1.81 -0.29 -2.94 0.00 0.00 177.10 174.15 1rva h ILE 233 N 2.02 1.05 -0.20 0.54 6.09 -1.98 -0.48 117.51 124.55 1rva h ILE 233 Ca -0.31 -0.19 0.03 0.00 -1.37 0.00 0.00 64.86 63.02 1rva h ILE 233 Cb 1.25 0.43 -0.03 0.00 0.47 0.00 0.00 36.82 38.93 1rva h ILE 233 CO 0.40 0.10 -0.01 0.28 -3.07 0.00 0.00 178.15 175.86 1rva h SER 234 N 0.57 -0.09 0.07 2.19 0.02 -1.99 -1.03 113.55 113.27 1rva h SER 234 Ca 0.19 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1rva h SER 234 Cb 0.02 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1rva h SER 234 CO -0.09 -0.02 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.05 1rva h GLU 235 N 0.05 0.25 -0.37 3.45 5.08 -1.89 -1.91 114.58 119.24 1rva h GLU 235 Ca 0.09 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1rva h GLU 235 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1rva h GLU 235 CO -0.17 0.45 0.00 -0.92 -1.00 0.00 0.00 179.01 177.38 1rva h TYR 236 N 0.23 0.70 -0.46 4.33 3.20 -0.39 -0.52 116.97 124.06 1rva h TYR 236 Ca 0.04 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1rva h TYR 236 Cb 0.49 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1rva h TYR 236 CO 0.01 0.74 0.05 0.00 -1.64 0.00 0.00 178.16 177.32 1rva h ARG 237 N 0.46 0.72 -0.33 1.82 3.08 -0.88 -0.55 114.38 118.70 1rva h ARG 237 Ca 0.10 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1rva h ARG 237 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1rva h ARG 237 CO 0.02 0.70 -0.30 -0.97 -1.07 0.00 0.00 179.97 178.35 1rva h ASN 238 N 0.69 0.73 -0.46 7.04 -0.73 -1.18 -2.19 115.58 119.48 1rva h ASN 238 Ca 0.15 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 57.99 1rva h ASN 238 Cb 0.35 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1rva h ASN 238 CO 0.01 0.99 0.17 -0.25 -0.37 0.00 0.00 177.43 177.97 1rva h TRP 239 N 0.60 0.77 -0.16 0.67 7.01 -0.28 -1.14 115.95 123.43 1rva h TRP 239 Ca 0.07 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1rva h TRP 239 Cb 0.82 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1rva h TRP 239 CO 0.04 0.63 -0.02 0.82 -2.79 0.00 0.00 178.44 177.12 1rva h ILE 240 N 0.75 1.27 -0.74 2.65 1.08 -0.86 -0.53 117.51 121.13 1rva h ILE 240 Ca 0.17 -0.92 0.09 0.00 -0.39 0.00 0.00 64.86 63.82 1rva h ILE 240 Cb 0.21 1.57 -0.07 0.00 -3.07 0.00 0.00 36.82 35.46 1rva h ILE 240 CO -0.01 0.27 0.38 0.22 -0.69 0.00 0.00 178.15 178.33 1rva h TYR 241 N 0.01 0.69 0.00 1.37 3.20 -0.97 -1.16 116.97 120.11 1rva h TYR 241 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1rva h TYR 241 Cb 0.42 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1rva h TYR 241 CO 0.04 0.26 0.00 0.54 -1.64 0.00 0.00 178.16 177.36 1rva n ARG 242 N -4.83 0.01 -0.17 1.82 1.74 -0.47 -4.84 116.66 109.92 1rva n ARG 242 Ca 0.12 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1rva n ARG 242 Cb 0.28 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1rva n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rva n GLY 243 N -0.53 1.41 3.47 -0.13 0.00 -0.44 -4.45 105.19 104.53 1rva n GLY 243 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1rva n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rva n ARG 244 N -1.51 -7.13 0.00 1.61 1.74 -0.22 -5.03 116.66 106.12 1rva n ARG 244 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1rva n ARG 244 Cb 0.03 -5.83 0.00 0.00 -1.02 0.00 0.00 32.46 25.63 1rva n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47