#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 0.38 -0.10 1.04 5.85 -1.99 -2.00 115.31 118.49 1rva h LEU 3 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rva h LEU 3 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1rva h LEU 3 CO 0.00 0.27 0.06 -0.09 -0.34 0.00 0.00 178.44 178.35 1rva h ARG 4 N 0.46 0.14 -0.70 1.25 2.43 -1.99 0.15 114.38 116.11 1rva h ARG 4 Ca 0.14 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1rva h ARG 4 Cb -0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1rva h ARG 4 CO -0.04 0.12 0.27 0.66 -1.51 0.00 0.00 179.97 179.47 1rva h SER 5 N 0.11 0.97 -0.46 -3.80 4.64 -1.98 -2.11 113.55 110.93 1rva h SER 5 Ca 0.04 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1rva h SER 5 Cb 0.02 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1rva h SER 5 CO -0.01 0.88 0.01 0.44 -0.87 0.00 0.00 176.83 177.28 1rva h ASP 6 N 1.00 0.78 -0.05 4.97 3.32 -1.25 -1.56 116.42 123.63 1rva h ASP 6 Ca 0.23 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rva h ASP 6 Cb 0.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1rva h ASP 6 CO -0.02 0.89 0.03 0.25 -1.72 0.00 0.00 179.24 178.68 1rva h LEU 7 N 0.65 0.06 -1.01 1.55 5.85 -0.78 -0.34 115.31 121.29 1rva h LEU 7 Ca 0.13 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1rva h LEU 7 Cb 0.49 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1rva h LEU 7 CO 0.02 0.06 -0.26 -0.29 -0.34 0.00 0.00 178.44 177.63 1rva h ILE 8 N 0.05 1.26 -0.55 4.05 6.09 -1.35 -0.89 117.51 126.16 1rva h ILE 8 Ca 0.02 -1.24 -0.07 0.00 -1.37 0.00 0.00 64.86 62.19 1rva h ILE 8 Cb 0.01 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 1rva h ILE 8 CO -0.00 0.39 0.06 0.78 -3.07 0.00 0.00 178.15 176.30 1rva h ASN 9 N 0.35 0.90 -0.41 2.19 4.21 -1.02 -1.14 115.58 120.66 1rva h ASN 9 Ca 0.05 -0.28 -0.06 0.00 1.21 0.00 0.00 56.30 57.22 1rva h ASN 9 Cb 0.65 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 1rva h ASN 9 CO 0.05 0.96 0.02 0.00 -1.29 0.00 0.00 177.43 177.16 1rva h ALA 10 N 0.98 0.55 -0.28 -0.83 0.00 -0.75 -0.99 119.26 117.94 1rva h ALA 10 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rva h ALA 10 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1rva h ALA 10 CO 0.02 0.32 0.08 -0.07 0.00 0.00 0.00 179.25 179.60 1rva h LEU 11 N 0.55 0.42 -0.81 0.00 3.38 -1.08 0.61 115.31 118.38 1rva h LEU 11 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1rva h LEU 11 Cb 0.46 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1rva h LEU 11 CO 0.02 0.52 0.39 0.22 0.09 0.00 0.00 178.44 179.68 1rva h TYR 12 N 0.29 1.16 0.30 1.13 3.20 -1.18 -1.43 116.97 120.44 1rva h TYR 12 Ca 0.09 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1rva h TYR 12 Cb 0.26 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1rva h TYR 12 CO 0.01 0.84 -0.15 0.22 -1.64 0.00 0.00 178.16 177.44 1rva h ASP 13 N 1.14 -0.34 -0.96 -2.11 3.58 -0.99 -2.90 116.42 113.84 1rva h ASP 13 Ca 0.28 -0.18 0.11 0.00 0.42 0.00 0.00 57.03 57.66 1rva h ASP 13 Cb 0.11 0.09 -0.08 0.00 1.72 0.00 0.00 39.33 41.17 1rva h ASP 13 CO -0.04 0.02 0.60 -0.08 -2.88 0.00 0.00 179.24 176.86 1rva h GLU 14 N -0.75 0.94 -0.28 0.28 4.57 -0.79 -1.90 114.58 116.66 1rva h GLU 14 Ca -0.04 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1rva h GLU 14 Cb 0.50 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1rva h GLU 14 CO 0.07 0.62 -0.06 -0.97 -1.18 0.00 0.00 179.01 177.49 1rva h ASN 15 N 0.97 0.42 0.96 1.04 -1.24 -1.27 -1.81 115.58 114.66 1rva h ASN 15 Ca 0.46 -0.09 -0.20 0.00 0.71 0.00 0.00 56.30 57.18 1rva h ASN 15 Cb 0.41 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.32 1rva h ASN 15 CO -0.25 0.54 -0.96 1.56 -1.29 0.00 0.00 177.43 177.03 1rva h GLN 16 N 0.43 0.00 -0.00 6.67 4.20 -1.15 -3.34 115.11 121.92 1rva h GLN 16 Ca 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1rva h GLN 16 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1rva h GLN 16 CO 0.02 0.96 -0.75 1.63 -0.67 0.00 0.00 178.83 180.02 1rva n LYS 17 N -3.40 0.10 -4.33 1.46 5.02 -0.95 -4.95 118.16 111.11 1rva n LYS 17 Ca -0.00 -0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.02 1rva n LYS 17 Cb 0.91 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.28 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 -2.95 0.99 -0.14 2.13 2.02 -0.69 -5.09 117.35 113.62 1rva s TYR 18 Ca 0.10 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1rva s TYR 18 Cb 0.17 -0.61 0.04 0.00 -0.40 0.00 0.00 41.96 41.16 1rva s TYR 18 CO 0.77 -0.00 -0.02 -0.51 -1.57 0.00 0.00 175.55 174.22 1rva s ASP 19 N -0.81 2.44 0.14 2.29 1.11 -1.26 -4.71 116.67 115.88 1rva s ASP 19 Ca 0.01 -0.50 -0.30 0.00 0.18 0.00 0.00 52.55 51.94 1rva s ASP 19 Cb -0.06 -0.71 -0.07 0.00 1.07 0.00 0.00 42.92 43.14 1rva s ASP 19 CO 0.00 -0.20 1.18 -0.69 1.18 0.00 0.00 175.17 176.63 1rva s VAL 20 N 1.78 3.80 0.00 -1.27 1.01 -1.26 -4.93 120.40 119.53 1rva s VAL 20 Ca 0.02 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1rva s VAL 20 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1rva s VAL 20 CO -0.07 0.19 0.36 0.00 0.00 0.00 0.00 175.10 175.58 1rva n GLY 22 N -0.06 0.86 3.89 0.00 0.00 -1.26 -3.93 105.19 104.69 1rva n GLY 22 Ca 0.00 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 5.30 0.05 -0.61 -4.36 -0.28 -4.90 121.20 114.38 1rva s ILE 23 Ca 0.00 -0.31 0.09 0.00 -0.26 0.00 0.00 60.65 60.16 1rva s ILE 23 Cb 0.00 -3.52 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 1rva s ILE 23 CO 0.00 0.24 -0.24 -0.51 0.24 0.00 0.00 174.94 174.67 1rva s ILE 24 N -1.39 1.96 0.29 8.37 2.07 -1.26 -1.08 121.20 130.15 1rva s ILE 24 Ca 0.30 -1.32 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 1rva s ILE 24 Cb -0.13 -1.68 -0.03 0.00 0.13 0.00 0.00 42.46 40.75 1rva s ILE 24 CO 0.22 0.30 0.45 -0.94 -1.91 0.00 0.00 174.94 173.06 1rva s SER 25 N -1.23 6.29 0.49 4.50 1.04 -0.51 -4.98 113.70 119.30 1rva s SER 25 Ca 0.10 0.23 0.33 0.00 0.48 0.00 0.00 55.95 57.09 1rva s SER 25 Cb -0.10 -1.91 1.72 0.00 0.10 0.00 0.00 66.02 65.83 1rva s SER 25 CO 0.02 -0.18 2.01 0.00 0.98 0.00 0.00 173.24 176.06 1rva h ALA 26 N 0.98 1.00 -0.01 5.32 0.00 -2.01 0.42 119.26 124.96 1rva h ALA 26 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1rva h ALA 26 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1rva h ALA 26 CO 0.61 0.00 -0.14 0.39 0.00 0.00 0.00 179.25 180.11 1rva n GLU 27 N -2.69 0.88 -0.44 0.00 4.71 -1.26 -4.94 120.64 116.89 1rva n GLU 27 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.16 56.74 1rva n GLU 27 Cb 0.10 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.27 0.77 3.78 0.62 0.00 0.14 -5.06 105.19 106.70 1rva n GLY 28 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.56 4.28 -0.10 1.61 2.20 -1.26 -4.08 119.74 121.84 1rva s LYS 29 Ca 0.00 0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 56.34 1rva s LYS 29 Cb 0.00 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1rva s LYS 29 CO 0.00 0.44 -0.08 0.42 -0.36 0.00 0.00 175.35 175.77 1rva s ILE 30 N -0.44 3.55 -0.13 5.43 1.01 -0.19 -1.43 121.20 129.00 1rva s ILE 30 Ca 0.30 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1rva s ILE 30 Cb -0.19 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1rva s ILE 30 CO 0.18 0.56 -0.13 -0.31 0.00 0.00 0.00 174.94 175.23 1rva s TYR 31 N -0.28 2.82 1.04 3.97 1.51 -0.24 -0.66 117.35 125.50 1rva s TYR 31 Ca 0.03 -0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 55.35 1rva s TYR 31 Cb -0.13 -1.84 0.21 0.00 -0.11 0.00 0.00 41.96 40.09 1rva s TYR 31 CO 0.03 -0.20 1.07 -2.14 -1.11 0.00 0.00 175.55 173.19 1rva s PRO 32 N 0.33 0.08 0.20 -1.71 0.02 -1.26 -1.13 135.00 131.52 1rva s PRO 32 Ca -0.11 0.83 -0.03 0.00 0.02 0.00 0.00 61.00 61.72 1rva s PRO 32 Cb -0.16 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1rva s PRO 32 CO 0.06 -3.05 0.41 -0.51 -0.33 0.00 0.00 177.00 173.58 1rva s LEU 33 N -6.75 4.21 0.57 -5.54 1.43 -1.25 -4.73 118.68 106.61 1rva s LEU 33 Ca 0.66 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1rva s LEU 33 Cb -0.22 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 42.76 1rva s LEU 33 CO 0.60 -0.04 0.81 -0.83 0.23 0.00 0.00 176.35 177.12 1rva s GLY 34 N -2.92 1.76 0.00 -3.19 0.00 -1.26 -4.68 107.32 97.03 1rva s GLY 34 Ca 0.40 -1.20 0.23 0.00 0.00 0.00 0.00 44.72 44.16 1rva s GLY 34 CO 0.28 -0.91 1.47 -1.14 0.00 0.00 0.00 173.10 172.80 1rva n SER 35 N -2.42 2.53 -4.96 1.64 3.41 -1.26 -4.75 113.62 107.81 1rva n SER 35 Ca 0.07 -1.84 -0.22 0.00 -0.26 0.00 0.00 58.87 56.62 1rva n SER 35 Cb 0.59 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1rva n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1rva s ASP 36 N -1.65 5.99 0.33 4.04 -4.77 -1.26 -4.83 116.67 114.52 1rva s ASP 36 Ca 0.35 0.17 0.05 0.00 -3.30 0.00 0.00 52.55 49.82 1rva s ASP 36 Cb 0.20 -1.56 0.60 0.00 -1.09 0.00 0.00 42.92 41.07 1rva s ASP 36 CO 0.30 -0.51 1.85 0.74 0.70 0.00 0.00 175.17 178.25 1rva h THR 37 N 0.65 1.21 -0.79 2.11 2.02 -1.98 -2.01 112.91 114.12 1rva h THR 37 Ca -0.47 -0.89 0.15 0.00 0.77 0.00 0.00 66.41 65.96 1rva h THR 37 Cb 1.25 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 1rva h THR 37 CO 0.57 0.29 0.52 0.50 0.37 0.00 0.00 175.52 177.78 1rva h LYS 38 N 0.42 0.48 0.00 6.66 3.64 -1.99 0.29 116.57 126.08 1rva h LYS 38 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1rva h LYS 38 Cb 0.42 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1rva h LYS 38 CO 0.02 0.32 -0.05 0.28 -2.27 0.00 0.00 179.45 177.75 1rva h VAL 39 N 0.50 1.46 -0.14 2.00 2.07 -1.75 -3.31 116.25 117.07 1rva h VAL 39 Ca 0.39 -2.11 -0.07 0.00 0.82 0.00 0.00 66.70 65.74 1rva h VAL 39 Cb 0.81 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 1rva h VAL 39 CO -0.14 0.49 -0.21 -0.07 0.02 0.00 0.00 177.57 177.66 1rva h LEU 40 N -1.00 0.23 -0.39 2.57 3.38 -1.04 -2.12 115.31 116.94 1rva h LEU 40 Ca -0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rva h LEU 40 Cb 0.84 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1rva h LEU 40 CO -0.01 0.46 0.22 -1.28 0.09 0.00 0.00 178.44 177.92 1rva h SER 41 N 0.22 0.35 -0.53 -0.43 0.87 -0.58 -0.12 113.55 113.33 1rva h SER 41 Ca 0.04 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1rva h SER 41 Cb 0.50 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1rva h SER 41 CO 0.03 0.25 0.24 0.74 -0.53 0.00 0.00 176.83 177.57 1rva h THR 42 N 0.45 1.20 -0.25 2.23 2.02 -1.56 -2.03 112.91 114.97 1rva h THR 42 Ca 0.16 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1rva h THR 42 Cb 0.02 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1rva h THR 42 CO -0.08 0.23 0.12 0.40 0.37 0.00 0.00 175.52 176.56 1rva h ILE 43 N 0.70 1.14 -0.23 3.11 5.03 -0.97 -1.95 117.51 124.35 1rva h ILE 43 Ca 0.18 -0.38 -0.07 0.00 -0.12 0.00 0.00 64.86 64.47 1rva h ILE 43 Cb 0.14 0.93 -0.01 0.00 -3.03 0.00 0.00 36.82 34.85 1rva h ILE 43 CO -0.02 0.13 -0.15 -0.26 -0.68 0.00 0.00 178.15 177.17 1rva h PHE 44 N 0.28 0.42 0.35 1.37 0.04 -0.96 0.36 116.94 118.79 1rva h PHE 44 Ca 0.09 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1rva h PHE 44 Cb 0.10 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1rva h PHE 44 CO -0.03 0.53 -0.17 0.93 -0.60 0.00 0.00 178.31 178.98 1rva h GLU 45 N 0.36 -0.45 -0.70 1.51 4.39 -1.17 -1.78 114.58 116.74 1rva h GLU 45 Ca 0.07 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1rva h GLU 45 Cb 0.49 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1rva h GLU 45 CO 0.03 -0.25 0.34 -0.07 -1.16 0.00 0.00 179.01 177.90 1rva h LEU 46 N -0.55 0.90 -0.76 1.33 3.38 -1.08 -2.51 115.31 116.02 1rva h LEU 46 Ca -0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1rva h LEU 46 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1rva h LEU 46 CO 0.08 0.76 0.34 0.15 0.09 0.00 0.00 178.44 179.85 1rva h PHE 47 N 0.99 1.12 -0.02 1.13 3.57 -0.84 -3.18 116.94 119.70 1rva h PHE 47 Ca 0.24 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.52 1rva h PHE 47 Cb 0.09 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1rva h PHE 47 CO 0.01 0.83 -0.70 0.77 -2.23 0.00 0.00 178.31 177.00 1rva h SER 48 N 1.08 0.10 -0.41 0.41 0.02 -0.96 -3.39 113.55 110.39 1rva h SER 48 Ca 0.26 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1rva h SER 48 Cb 0.16 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.58 1rva h SER 48 CO -0.03 0.76 -0.53 0.03 -1.14 0.00 0.00 176.83 175.93 1rva h ARG 49 N 0.06 -0.37 -0.21 3.45 3.08 -1.44 -1.54 114.38 117.41 1rva h ARG 49 Ca -0.01 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1rva h ARG 49 Cb 1.23 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1rva h ARG 49 CO 0.10 -0.24 0.05 -1.00 -1.07 0.00 0.00 179.97 177.80 1rva h PRO 50 N -0.38 0.30 -0.07 0.04 0.13 -1.77 -1.69 132.00 128.55 1rva h PRO 50 Ca 0.09 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1rva h PRO 50 Cb 0.60 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1rva h PRO 50 CO -0.60 0.28 -0.01 0.82 -0.23 0.00 0.00 178.00 178.27 1rva h ILE 51 N 0.30 1.27 -0.29 -3.56 2.04 -1.66 -0.58 117.51 115.03 1rva h ILE 51 Ca 0.07 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1rva h ILE 51 Cb 0.12 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1rva h ILE 51 CO -0.00 0.23 0.16 0.40 0.00 0.00 0.00 178.15 178.94 1rva h ILE 52 N -0.18 1.02 -0.76 -0.67 2.04 -1.09 -1.71 117.51 116.16 1rva h ILE 52 Ca 0.02 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1rva h ILE 52 Cb 0.37 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1rva h ILE 52 CO 0.00 0.06 0.32 -1.13 0.00 0.00 0.00 178.15 177.41 1rva h ASN 53 N 0.33 1.03 0.21 1.72 -1.24 -1.27 -0.69 115.58 115.67 1rva h ASN 53 Ca 0.12 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1rva h ASN 53 Cb 0.01 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.80 1rva h ASN 53 CO -0.06 0.91 -0.10 0.50 -1.29 0.00 0.00 177.43 177.39 1rva h LYS 54 N 1.09 -0.27 -0.38 6.67 3.64 -0.83 -2.03 116.57 124.45 1rva h LYS 54 Ca 0.25 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1rva h LYS 54 Cb 0.19 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1rva h LYS 54 CO -0.02 -0.10 -0.10 0.82 -2.27 0.00 0.00 179.45 177.78 1rva h ILE 55 N -0.39 1.24 -0.36 2.00 1.08 -1.26 -2.76 117.51 117.07 1rva h ILE 55 Ca -0.03 -1.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 1rva h ILE 55 Cb 0.30 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1rva h ILE 55 CO 0.05 0.36 0.14 0.00 -0.69 0.00 0.00 178.15 178.01 1rva h ALA 56 N 1.30 0.47 -0.92 1.87 0.00 -1.05 -2.96 119.26 117.98 1rva h ALA 56 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rva h ALA 56 Cb 0.52 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1rva h ALA 56 CO 0.03 0.07 0.54 1.49 0.00 0.00 0.00 179.25 181.39 1rva h GLU 57 N 0.44 1.25 -0.01 0.00 4.81 -1.24 -0.19 114.58 119.64 1rva h GLU 57 Ca 0.12 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rva h GLU 57 Cb 0.19 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1rva h GLU 57 CO -0.01 0.88 0.01 -0.22 -0.73 0.00 0.00 179.01 178.95 1rva h LYS 58 N 1.27 0.00 -0.56 1.92 3.64 -1.34 -1.64 116.57 119.86 1rva h LYS 58 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1rva h LYS 58 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1rva h LYS 58 CO -0.06 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.84 1rva n HIS 59 N -4.24 1.08 -1.12 1.91 8.25 -0.76 -4.97 115.22 115.38 1rva n HIS 59 Ca -0.03 -0.59 -0.04 0.00 -0.26 0.00 0.00 57.72 56.80 1rva n HIS 59 Cb 0.10 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.05 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 0.93 0.69 3.89 -1.41 0.00 -0.62 -5.04 105.19 103.64 1rva n GLY 60 Ca 0.22 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.09 3.50 0.10 1.61 1.51 -0.16 -4.57 117.35 117.26 1rva s TYR 61 Ca 0.00 0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 56.53 1rva s TYR 61 Cb 0.00 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.76 1rva s TYR 61 CO 0.00 0.47 0.47 0.42 -1.11 0.00 0.00 175.55 175.80 1rva s ILE 62 N -1.58 4.98 -0.13 2.71 1.01 0.11 -3.99 121.20 124.31 1rva s ILE 62 Ca 0.38 0.65 0.01 0.00 0.00 0.00 0.00 60.65 61.70 1rva s ILE 62 Cb -0.12 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1rva s ILE 62 CO 0.23 0.29 -0.18 -0.69 0.00 0.00 0.00 174.94 174.59 1rva s VAL 63 N -1.41 2.58 -0.04 2.92 1.01 -1.26 -2.24 120.40 121.97 1rva s VAL 63 Ca 0.35 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1rva s VAL 63 Cb -0.15 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1rva s VAL 63 CO 0.18 0.53 -0.10 -1.61 0.00 0.00 0.00 175.10 174.10 1rva s GLU 64 N 0.51 1.21 0.21 2.72 2.02 -0.08 -4.96 118.70 120.33 1rva s GLU 64 Ca -0.12 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.58 1rva s GLU 64 Cb -0.16 -1.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 1rva s GLU 64 CO 0.05 0.09 0.29 -1.21 0.02 0.00 0.00 175.26 174.50 1rva s GLU 65 N 0.35 3.28 0.33 1.61 2.02 -1.26 -0.68 118.70 124.35 1rva s GLU 65 Ca -0.07 -0.79 -0.28 0.00 0.02 0.00 0.00 54.97 53.85 1rva s GLU 65 Cb -0.11 -2.82 -0.12 0.00 0.10 0.00 0.00 34.13 31.18 1rva s GLU 65 CO 0.01 0.45 1.28 -2.30 0.02 0.00 0.00 175.26 174.73 1rva n PRO 66 N -1.07 2.08 0.12 0.39 -0.02 -1.26 -4.89 135.00 130.34 1rva n PRO 66 Ca -0.08 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1rva n PRO 66 Cb 0.56 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1rva n PRO 66 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1rva h LYS 67 N 2.66 0.00 -6.25 -0.52 1.57 -1.97 -3.46 116.57 108.61 1rva h LYS 67 Ca -0.46 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.73 1rva h LYS 67 Cb 1.29 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.35 1rva h LYS 67 CO 0.64 0.08 -0.84 -0.65 -0.57 0.00 0.00 179.45 178.10 1rva s GLN 68 N -3.24 1.37 0.64 3.15 -0.21 -1.26 -5.13 119.66 114.98 1rva s GLN 68 Ca 0.01 -1.05 -0.16 0.00 0.02 0.00 0.00 55.36 54.18 1rva s GLN 68 Cb 0.08 -1.56 -0.01 0.00 1.00 0.00 0.00 33.01 32.52 1rva s GLN 68 CO 0.77 0.39 1.11 -0.65 -2.12 0.00 0.00 175.29 174.78 1rva s GLN 69 N -1.44 2.93 -1.17 2.91 -0.21 -1.26 -3.70 119.66 117.71 1rva s GLN 69 Ca 0.08 1.40 -0.02 0.00 0.02 0.00 0.00 55.36 56.85 1rva s GLN 69 Cb -0.09 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 31.95 1rva s GLN 69 CO 0.03 -1.15 0.22 0.09 -2.12 0.00 0.00 175.29 172.36 1rva n ASN 70 N -2.22 -4.63 -4.19 5.90 4.13 -1.26 -5.02 115.26 107.98 1rva n ASN 70 Ca 0.10 -0.11 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 1rva n ASN 70 Cb 0.52 -3.63 -0.17 0.00 -1.54 0.00 0.00 39.78 34.96 1rva n ASN 70 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1rva s HIS 71 N -2.86 2.37 0.27 3.10 3.76 -1.24 -4.79 115.29 115.90 1rva s HIS 71 Ca 0.11 -0.94 -0.11 0.00 -0.15 0.00 0.00 55.06 53.97 1rva s HIS 71 Cb -0.05 -1.60 -0.07 0.00 1.11 0.00 0.00 32.58 31.97 1rva s HIS 71 CO 0.14 -0.38 0.61 -0.47 -0.85 0.00 0.00 174.74 173.78 1rva s TYR 72 N 0.35 3.42 0.48 1.40 6.14 0.15 -4.67 117.35 124.62 1rva s TYR 72 Ca -0.17 0.95 0.08 0.00 0.64 0.00 0.00 57.07 58.58 1rva s TYR 72 Cb -0.17 -2.33 0.04 0.00 0.42 0.00 0.00 41.96 39.92 1rva s TYR 72 CO 0.08 0.19 0.62 -1.25 0.64 0.00 0.00 175.55 175.83 1rva s PRO 73 N -2.98 2.57 0.27 4.97 0.04 -1.26 -0.82 135.00 137.79 1rva s PRO 73 Ca 0.49 -1.47 -0.04 0.00 0.04 0.00 0.00 61.00 60.02 1rva s PRO 73 Cb -0.11 -2.64 0.34 0.00 0.04 0.00 0.00 34.50 32.13 1rva s PRO 73 CO 0.21 -0.50 1.93 -0.44 0.04 0.00 0.00 177.00 178.24 1rva h ASP 74 N 0.52 1.05 -3.63 6.66 3.32 -1.77 -3.39 116.42 119.18 1rva h ASP 74 Ca -0.36 -0.05 -0.28 0.00 0.02 0.00 0.00 57.03 56.36 1rva h ASP 74 Cb 1.28 -0.26 -0.31 0.00 0.22 0.00 0.00 39.33 40.26 1rva h ASP 74 CO 0.45 0.78 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.67 1rva s PHE 75 N -5.94 0.08 -0.19 4.55 0.08 -0.60 -4.31 117.98 111.65 1rva s PHE 75 Ca -0.12 0.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1rva s PHE 75 Cb 0.18 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.47 1rva s PHE 75 CO 0.81 -0.05 -0.14 0.99 -0.10 0.00 0.00 175.22 176.72 1rva s THR 76 N 0.54 2.54 -0.02 0.64 2.01 0.14 -0.88 115.64 120.62 1rva s THR 76 Ca -0.05 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1rva s THR 76 Cb -0.07 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1rva s THR 76 CO -0.01 0.50 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.55 1rva s LEU 77 N 1.32 2.96 -0.17 4.42 1.02 -0.10 -0.90 118.68 127.22 1rva s LEU 77 Ca 0.04 -0.18 -0.30 0.00 0.02 0.00 0.00 54.13 53.71 1rva s LEU 77 Cb -0.14 -1.68 0.13 0.00 0.02 0.00 0.00 46.19 44.52 1rva s LEU 77 CO -0.09 0.31 1.01 -0.72 0.02 0.00 0.00 176.35 176.88 1rva s TYR 78 N -0.88 -0.37 0.11 0.29 1.13 -0.95 -0.59 117.35 116.09 1rva s TYR 78 Ca 0.14 0.66 -0.22 0.00 -1.41 0.00 0.00 57.07 56.24 1rva s TYR 78 Cb -0.11 0.44 -0.07 0.00 -1.10 0.00 0.00 41.96 41.12 1rva s TYR 78 CO 0.04 -0.33 0.66 0.15 -2.51 0.00 0.00 175.55 173.57 1rva s LYS 79 N -1.00 4.37 0.43 -3.49 1.02 -1.26 -0.71 119.74 119.10 1rva s LYS 79 Ca -0.01 0.92 0.16 0.00 0.02 0.00 0.00 55.97 57.06 1rva s LYS 79 Cb -0.01 -3.26 1.05 0.00 -0.52 0.00 0.00 37.83 35.09 1rva s LYS 79 CO 0.01 0.59 1.92 -1.35 -0.92 0.00 0.00 175.35 175.60 1rva h PRO 80 N 4.52 0.41 0.00 -1.68 0.11 -1.98 -0.90 132.00 132.48 1rva h PRO 80 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rva h PRO 80 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1rva h PRO 80 CO 0.65 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1rva n SER 81 N -4.48 0.04 -3.15 -2.05 3.41 -1.26 -4.23 113.62 101.90 1rva n SER 81 Ca 0.14 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 59.04 1rva n SER 81 Cb 0.52 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1rva n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rva n GLU 82 N -1.54 0.74 0.26 4.33 1.02 -0.34 -4.99 120.64 120.12 1rva n GLU 82 Ca 0.06 -3.08 0.17 0.00 -0.02 0.00 0.00 57.16 54.28 1rva n GLU 82 Cb 0.28 -1.27 0.90 0.00 -0.02 0.00 0.00 31.44 31.33 1rva n GLU 82 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1rva h PRO 83 N 3.91 0.00 -0.65 3.49 0.13 -1.73 -2.64 132.00 134.51 1rva h PRO 83 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rva h PRO 83 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1rva h PRO 83 CO 0.45 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.31 1rva n ASN 84 N -3.70 3.40 -3.08 1.44 4.13 -1.26 -4.19 115.26 112.00 1rva n ASN 84 Ca -0.01 -2.37 -0.23 0.00 1.68 0.00 0.00 54.58 53.65 1rva n ASN 84 Cb 0.22 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.91 1rva n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rva n LYS 85 N 0.54 2.21 -2.88 3.52 5.02 -1.00 -4.62 118.16 120.95 1rva n LYS 85 Ca 0.16 -4.21 -0.32 0.00 -2.02 0.00 0.00 58.31 51.93 1rva n LYS 85 Cb 0.68 -1.99 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.91 4.00 -0.10 1.97 1.02 -0.23 -4.72 119.74 118.77 1rva s LYS 86 Ca 0.44 0.78 0.02 0.00 0.02 0.00 0.00 55.97 57.24 1rva s LYS 86 Cb 0.29 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1rva s LYS 86 CO -0.11 0.00 -0.18 0.42 -0.92 0.00 0.00 175.35 174.56 1rva s ILE 87 N -2.21 2.61 -0.16 2.17 1.01 0.24 -0.13 121.20 124.73 1rva s ILE 87 Ca 0.56 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1rva s ILE 87 Cb -0.10 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1rva s ILE 87 CO 0.21 0.55 0.04 0.00 0.00 0.00 0.00 174.94 175.74 1rva s ALA 88 N 0.18 3.34 -0.11 9.38 0.00 0.23 -0.92 121.76 133.85 1rva s ALA 88 Ca -0.10 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1rva s ALA 88 Cb -0.16 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1rva s ALA 88 CO 0.06 0.26 -0.15 0.42 0.00 0.00 0.00 175.76 176.34 1rva s ILE 89 N 0.15 1.52 -0.05 0.00 1.01 -0.06 0.03 121.20 123.80 1rva s ILE 89 Ca 0.03 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1rva s ILE 89 Cb -0.13 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1rva s ILE 89 CO 0.01 0.45 -0.22 -0.62 0.00 0.00 0.00 174.94 174.55 1rva s ASP 90 N 1.02 2.74 -0.24 3.58 2.15 -0.34 -1.56 116.67 124.03 1rva s ASP 90 Ca -0.06 -0.45 -0.10 0.00 0.43 0.00 0.00 52.55 52.38 1rva s ASP 90 Cb -0.15 -0.66 -0.05 0.00 -0.30 0.00 0.00 42.92 41.76 1rva s ASP 90 CO -0.02 0.23 0.14 -0.63 -0.17 0.00 0.00 175.17 174.71 1rva s ILE 91 N -0.19 5.14 0.01 4.11 1.01 -1.26 -0.78 121.20 129.24 1rva s ILE 91 Ca -0.01 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.81 1rva s ILE 91 Cb -0.12 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1rva s ILE 91 CO 0.02 0.35 -0.20 -0.54 0.00 0.00 0.00 174.94 174.58 1rva s LYS 92 N 1.08 1.50 0.07 2.79 1.02 -0.04 -4.96 119.74 121.20 1rva s LYS 92 Ca 0.07 -0.77 0.06 0.00 0.02 0.00 0.00 55.97 55.34 1rva s LYS 92 Cb -0.14 -1.50 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 1rva s LYS 92 CO 0.04 0.40 -0.16 0.99 -0.92 0.00 0.00 175.35 175.70 1rva s THR 93 N -0.58 1.30 0.23 2.17 2.01 -1.26 -0.66 115.64 118.85 1rva s THR 93 Ca 0.07 -1.31 -0.15 0.00 0.31 0.00 0.00 61.69 60.62 1rva s THR 93 Cb -0.08 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1rva s THR 93 CO 0.00 -0.12 0.51 0.28 -0.69 0.00 0.00 174.62 174.60 1rva s THR 94 N -1.14 0.01 0.39 -0.82 -1.32 -0.80 -4.95 115.64 107.01 1rva s THR 94 Ca 0.01 -1.19 0.06 0.00 -1.21 0.00 0.00 61.69 59.36 1rva s THR 94 Cb -0.10 -1.98 -0.07 0.00 -1.51 0.00 0.00 72.50 68.84 1rva s THR 94 CO 0.03 -0.06 0.02 -0.72 -2.21 0.00 0.00 174.62 171.68 1rva s TYR 95 N -3.96 2.35 -0.01 9.09 1.13 -1.26 -2.15 117.35 122.53 1rva s TYR 95 Ca 0.17 -0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 55.03 1rva s TYR 95 Cb -0.01 -1.64 0.00 0.00 -1.10 0.00 0.00 41.96 39.21 1rva s TYR 95 CO 0.05 0.32 0.08 -0.08 -2.51 0.00 0.00 175.55 173.42 1rva s THR 96 N -2.87 0.05 -0.08 -3.49 -1.32 0.19 -4.86 115.64 103.25 1rva s THR 96 Ca 0.34 -0.40 0.14 0.00 -1.21 0.00 0.00 61.69 60.56 1rva s THR 96 Cb 0.09 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.76 1rva s THR 96 CO 0.17 -0.22 1.19 0.78 -2.21 0.00 0.00 174.62 174.32 1rva h ASN 97 N 5.18 0.00 -4.73 8.08 -0.26 -1.90 -1.06 115.58 120.89 1rva h ASN 97 Ca -0.28 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.32 1rva h ASN 97 Cb 1.20 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.25 1rva h ASN 97 CO 0.43 0.67 -0.39 -1.59 -1.06 0.00 0.00 177.43 175.49 1rva s LYS 98 N -2.87 0.52 0.57 0.81 -2.85 -1.26 -4.71 119.74 109.95 1rva s LYS 98 Ca 0.01 -0.15 -0.21 0.00 -1.00 0.00 0.00 55.97 54.62 1rva s LYS 98 Cb 0.08 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1rva s LYS 98 CO 0.78 -0.13 1.32 -1.21 0.10 0.00 0.00 175.35 176.21 1rva s GLU 99 N -1.03 3.01 -0.44 1.78 2.02 -1.26 -3.57 118.70 119.20 1rva s GLU 99 Ca -0.11 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.00 1rva s GLU 99 Cb -0.05 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1rva s GLU 99 CO 0.02 -1.26 0.00 0.09 0.02 0.00 0.00 175.26 174.13 1rva n ASN 100 N -1.28 -3.55 -4.83 -0.19 3.02 -1.26 -5.06 115.26 102.11 1rva n ASN 100 Ca 0.12 0.10 -0.24 0.00 -0.03 0.00 0.00 54.58 54.54 1rva n ASN 100 Cb 0.46 -1.42 0.07 0.00 -0.61 0.00 0.00 39.78 38.29 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 -2.23 2.09 0.33 3.52 2.02 -1.23 -5.00 118.70 118.19 1rva s GLU 101 Ca 0.00 -0.68 -0.26 0.00 0.02 0.00 0.00 54.97 54.04 1rva s GLU 101 Cb 0.00 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 1rva s GLU 101 CO 0.00 -1.17 0.99 0.15 0.02 0.00 0.00 175.26 175.25 1rva s LYS 102 N -5.08 4.51 0.28 1.61 1.02 -1.26 -4.62 119.74 116.20 1rva s LYS 102 Ca 0.62 1.47 0.05 0.00 0.02 0.00 0.00 55.97 58.12 1rva s LYS 102 Cb -0.09 -2.84 -0.06 0.00 -0.52 0.00 0.00 37.83 34.32 1rva s LYS 102 CO 0.43 0.19 -0.02 0.96 -0.92 0.00 0.00 175.35 175.98 1rva s ILE 103 N -1.51 1.43 0.03 2.17 -4.36 0.31 -4.90 121.20 114.37 1rva s ILE 103 Ca 0.50 -2.08 -0.22 0.00 -0.26 0.00 0.00 60.65 58.60 1rva s ILE 103 Cb -0.22 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.03 1rva s ILE 103 CO 0.28 -0.24 0.49 -1.59 0.24 0.00 0.00 174.94 174.12 1rva s LYS 104 N -3.79 0.97 0.20 0.37 -2.85 -1.26 -1.71 119.74 111.67 1rva s LYS 104 Ca 0.31 -0.20 0.07 0.00 -1.00 0.00 0.00 55.97 55.15 1rva s LYS 104 Cb 0.05 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.22 1rva s LYS 104 CO 0.12 -0.33 -0.14 -0.06 0.10 0.00 0.00 175.35 175.04 1rva s PHE 105 N -2.17 1.67 -0.18 1.78 0.40 -1.26 -4.89 117.98 113.32 1rva s PHE 105 Ca -0.07 -0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 55.55 1rva s PHE 105 Cb -0.01 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.68 1rva s PHE 105 CO 0.00 0.32 0.20 0.95 0.70 0.00 0.00 175.22 177.40 1rva s THR 106 N -3.01 5.37 -0.38 0.64 -4.23 -1.26 -1.50 115.64 111.26 1rva s THR 106 Ca 0.22 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 1rva s THR 106 Cb -0.00 -3.54 0.60 0.00 1.34 0.00 0.00 72.50 70.89 1rva s THR 106 CO 0.06 0.42 1.71 0.18 -0.54 0.00 0.00 174.62 176.45 1rva n LEU 107 N 3.53 5.53 0.00 4.79 4.77 0.10 -4.95 117.00 130.77 1rva n LEU 107 Ca -0.14 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.14 1rva n LEU 107 Cb 0.52 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1rva n LEU 107 CO 0.38 1.16 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 1rva n GLY 108 N -1.14 1.02 3.78 -0.72 0.00 -1.26 -4.69 105.19 102.18 1rva n GLY 108 Ca 0.48 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.81 1.98 0.00 -0.02 0.00 -1.26 -0.14 107.32 107.07 1rva s GLY 109 Ca 0.00 0.42 0.10 0.00 0.00 0.00 0.00 44.72 45.24 1rva s GLY 109 CO 0.00 0.77 1.01 1.58 0.00 0.00 0.00 173.10 176.46 1rva n TYR 110 N -2.74 0.20 0.06 1.90 0.18 -0.85 -4.54 117.16 111.37 1rva n TYR 110 Ca 0.10 -0.24 0.01 0.00 1.88 0.00 0.00 57.90 59.65 1rva n TYR 110 Cb 0.52 -0.01 0.02 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.47 0.38 0.00 -3.48 -2.24 -1.26 -4.60 114.28 103.55 1rva n THR 111 Ca 0.08 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1rva n THR 111 Cb 0.32 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.01 0.00 0.21 3.42 3.41 -1.26 -4.67 113.62 114.73 1rva n SER 112 Ca 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.81 1rva n SER 112 Cb 0.16 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.57 0.48 116.94 118.03 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 -3.29 117.51 116.30 1rva h ILE 114 Ca 0.09 -0.68 -0.08 0.00 1.55 0.00 0.00 64.86 65.74 1rva h ILE 114 Cb 0.57 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.75 1rva h ILE 114 CO -0.00 0.00 -1.73 0.54 -1.05 0.00 0.00 178.15 175.91 1rva n ARG 115 N -2.73 0.93 -3.75 0.16 1.74 -0.36 -4.88 116.66 107.76 1rva n ARG 115 Ca 0.04 -0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1rva n ARG 115 Cb 0.43 -1.33 -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 -3.96 3.32 0.45 0.55 3.84 0.02 -5.05 114.94 114.10 1rva s ASN 116 Ca -0.06 -1.08 0.36 0.00 0.21 0.00 0.00 52.86 52.29 1rva s ASN 116 Cb 0.07 -0.71 1.47 0.00 -0.55 0.00 0.00 41.25 41.53 1rva s ASN 116 CO 0.57 -0.33 1.47 -3.20 -2.79 0.00 0.00 177.10 172.81 1rva n ASN 117 N 4.97 0.14 -0.16 -4.21 5.15 -1.25 -1.81 115.26 118.08 1rva n ASN 117 Ca -0.07 1.19 0.07 0.00 -0.60 0.00 0.00 54.58 55.16 1rva n ASN 117 Cb 0.45 -0.59 0.11 0.00 -0.53 0.00 0.00 39.78 39.23 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 -4.34 1.60 -3.05 -0.44 -2.24 -1.26 -0.47 114.28 104.08 1rva n THR 118 Ca 0.39 -1.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.00 1rva n THR 118 Cb 1.61 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 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 -2.19 4.15 -1.46 -0.78 2.20 -0.75 -4.28 119.74 116.63 1rva s LYS 119 Ca 0.23 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.41 1rva s LYS 119 Cb 0.19 -3.64 0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1rva s LYS 119 CO 0.03 -0.41 0.77 0.09 -0.36 0.00 0.00 175.35 175.48 1rva n ASN 120 N 5.67 -5.03 -3.99 1.43 4.13 -1.26 -2.30 115.26 113.91 1rva n ASN 120 Ca 0.01 -0.52 -0.13 0.00 1.68 0.00 0.00 54.58 55.62 1rva n ASN 120 Cb 0.49 -4.06 -0.13 0.00 -1.54 0.00 0.00 39.78 34.55 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 -3.17 0.35 0.11 2.41 2.07 -1.26 -0.67 121.20 121.04 1rva s ILE 121 Ca 0.49 -0.65 -0.18 0.00 -1.41 0.00 0.00 60.65 58.90 1rva s ILE 121 Cb -0.24 -0.39 -0.05 0.00 0.13 0.00 0.00 42.46 41.92 1rva s ILE 121 CO 0.61 -0.21 1.65 0.58 -1.91 0.00 0.00 174.94 175.66 1rva h VAL 122 N 4.77 1.19 -3.41 4.00 2.07 -1.30 -3.44 116.25 120.12 1rva h VAL 122 Ca -0.31 -0.58 -0.53 0.00 0.82 0.00 0.00 66.70 66.10 1rva h VAL 122 Cb 1.20 1.01 -0.19 0.00 -1.52 0.00 0.00 31.29 31.79 1rva h VAL 122 CO 0.45 0.20 -0.79 -0.31 0.02 0.00 0.00 177.57 177.14 1rva s TYR 123 N -5.50 1.82 0.24 1.57 2.02 -1.26 -5.09 117.35 111.14 1rva s TYR 123 Ca -0.13 -0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 1rva s TYR 123 Cb 0.09 -0.92 -0.15 0.00 -0.40 0.00 0.00 41.96 40.58 1rva s TYR 123 CO 0.73 0.31 1.07 -2.30 -1.57 0.00 0.00 175.55 173.79 1rva n PRO 124 N 0.43 1.26 -0.28 -1.71 -0.02 -1.26 -4.83 135.00 128.59 1rva n PRO 124 Ca -0.14 0.44 0.21 0.00 -2.02 0.00 0.00 63.50 62.00 1rva n PRO 124 Cb 0.56 -1.86 0.52 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.62 0.55 0.00 6.00 3.57 -1.09 -1.28 116.94 127.31 1rva h PHE 125 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1rva h PHE 125 Cb 1.34 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1rva h PHE 125 CO 0.50 0.10 0.00 -0.40 -2.23 0.00 0.00 178.31 176.29 1rva n ASP 126 N -4.53 0.00 -0.40 0.41 5.68 -1.26 -2.57 116.55 113.87 1rva n ASP 126 Ca 0.22 0.04 0.14 0.00 -0.50 0.00 0.00 54.79 54.68 1rva n ASP 126 Cb 0.80 -0.30 0.47 0.00 -1.14 0.00 0.00 41.12 40.95 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 -1.30 1.38 -3.84 0.11 6.02 -0.48 -4.83 117.38 114.44 1rva n GLN 127 Ca 0.09 -0.81 -0.35 0.00 -0.01 0.00 0.00 57.00 55.92 1rva n GLN 127 Cb 0.16 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 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 -2.18 3.29 -0.46 1.08 1.51 -1.06 -1.06 117.35 118.46 1rva s TYR 128 Ca 0.33 0.14 0.22 0.00 -1.01 0.00 0.00 57.07 56.75 1rva s TYR 128 Cb 0.20 -2.15 -0.17 0.00 -0.11 0.00 0.00 41.96 39.73 1rva s TYR 128 CO 0.40 0.13 0.79 0.44 -1.11 0.00 0.00 175.55 176.21 1rva n ILE 129 N 3.79 0.09 -3.83 2.71 -5.35 0.82 -4.87 119.36 112.72 1rva n ILE 129 Ca -0.16 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 61.90 1rva n ILE 129 Cb 0.52 0.29 -0.10 0.00 -1.74 0.00 0.00 39.64 38.61 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 -3.28 -0.46 -0.26 -1.28 0.00 -1.21 -5.06 121.76 110.21 1rva s ALA 130 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1rva s ALA 130 Cb 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.31 1rva s ALA 130 CO 0.86 -0.18 0.05 -1.01 0.00 0.00 0.00 175.76 175.47 1rva s HIS 131 N -0.91 1.65 -0.09 0.00 3.76 -1.26 -0.60 115.29 117.84 1rva s HIS 131 Ca -0.10 -1.47 -0.04 0.00 -0.15 0.00 0.00 55.06 53.30 1rva s HIS 131 Cb -0.05 -1.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.12 1rva s HIS 131 CO 0.02 -0.77 0.10 -1.58 -0.85 0.00 0.00 174.74 171.65 1rva s TRP 132 N 1.64 3.43 -0.17 1.40 0.51 0.10 -0.89 118.94 124.96 1rva s TRP 132 Ca 0.03 0.38 -0.02 0.00 -2.12 0.00 0.00 56.10 54.37 1rva s TRP 132 Cb -0.18 -1.86 -0.01 0.00 -0.81 0.00 0.00 33.47 30.61 1rva s TRP 132 CO -0.15 0.63 -0.09 0.42 -0.51 0.00 0.00 176.95 177.25 1rva s ILE 133 N -1.03 3.17 -0.37 2.03 -1.09 0.11 -1.19 121.20 122.82 1rva s ILE 133 Ca 0.16 -0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 57.87 1rva s ILE 133 Cb -0.12 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.39 1rva s ILE 133 CO 0.06 0.48 0.23 -0.63 -1.23 0.00 0.00 174.94 173.85 1rva s ILE 134 N 0.88 4.87 -0.12 2.92 1.01 0.04 -1.48 121.20 129.32 1rva s ILE 134 Ca -0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1rva s ILE 134 Cb -0.15 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1rva s ILE 134 CO 0.00 -0.19 0.01 -0.83 0.00 0.00 0.00 174.94 173.93 1rva s GLY 135 N 1.62 1.84 -0.08 6.18 0.00 -0.30 -0.86 107.32 115.73 1rva s GLY 135 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.99 1rva s GLY 135 CO 0.08 -0.31 -0.13 -0.19 0.00 0.00 0.00 173.10 172.55 1rva s TYR 136 N -0.32 2.77 -0.11 1.90 1.51 0.17 -1.44 117.35 121.82 1rva s TYR 136 Ca 0.07 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1rva s TYR 136 Cb -0.12 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1rva s TYR 136 CO 0.02 0.09 -0.11 0.08 -1.11 0.00 0.00 175.55 174.52 1rva s VAL 137 N -0.42 1.21 0.10 0.71 1.01 -0.25 -1.91 120.40 120.85 1rva s VAL 137 Ca 0.05 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1rva s VAL 137 Cb -0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1rva s VAL 137 CO 0.02 0.39 -0.24 -0.72 0.00 0.00 0.00 175.10 174.55 1rva s TYR 138 N 1.30 2.05 -0.26 5.22 1.13 -0.91 -0.95 117.35 124.92 1rva s TYR 138 Ca -0.02 -0.40 -0.19 0.00 -1.41 0.00 0.00 57.07 55.06 1rva s TYR 138 Cb -0.14 -1.14 -0.02 0.00 -1.10 0.00 0.00 41.96 39.56 1rva s TYR 138 CO -0.05 0.23 0.55 0.99 -2.51 0.00 0.00 175.55 174.76 1rva s THR 139 N -1.03 5.04 0.37 -3.49 2.01 -0.60 -0.64 115.64 117.31 1rva s THR 139 Ca 0.10 0.95 -0.27 0.00 0.31 0.00 0.00 61.69 62.78 1rva s THR 139 Cb -0.10 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 1rva s THR 139 CO 0.04 0.07 1.28 -0.60 -0.69 0.00 0.00 174.62 174.72 1rva s ARG 140 N 2.37 4.15 -0.01 4.92 3.52 -0.40 -0.90 118.95 132.60 1rva s ARG 140 Ca 0.23 2.12 0.05 0.00 -0.13 0.00 0.00 55.73 57.99 1rva s ARG 140 Cb -0.16 -2.88 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1rva s ARG 140 CO 0.09 -0.32 -0.16 0.08 -0.81 0.00 0.00 175.30 174.17 1rva s VAL 141 N -1.23 1.29 0.08 7.11 1.01 -1.10 -4.74 120.40 122.82 1rva s VAL 141 Ca 0.53 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 1rva s VAL 141 Cb -0.37 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 1rva s VAL 141 CO 0.49 0.36 1.57 0.00 0.00 0.00 0.00 175.10 177.51 1rva s ALA 142 N -0.39 3.67 0.27 5.51 0.00 -1.26 -4.78 121.76 124.78 1rva s ALA 142 Ca 0.06 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 1rva s ALA 142 Cb -0.06 -3.65 -0.12 0.00 0.00 0.00 0.00 23.12 19.29 1rva s ALA 142 CO -0.01 -0.96 1.63 0.99 0.00 0.00 0.00 175.76 177.41 1rva s THR 143 N 2.17 2.05 0.36 0.00 2.01 -1.26 -5.03 115.64 115.95 1rva s THR 143 Ca 0.70 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.82 1rva s THR 143 Cb -0.39 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1rva s THR 143 CO 0.31 0.01 0.20 -0.13 -0.69 0.00 0.00 174.62 174.31 1rva s ARG 144 N -0.03 2.40 0.38 4.92 0.52 -1.26 -5.04 118.95 120.84 1rva s ARG 144 Ca 0.67 -1.58 0.09 0.00 -0.52 0.00 0.00 55.73 54.39 1rva s ARG 144 Cb -0.48 -2.20 0.83 0.00 0.52 0.00 0.00 34.95 33.62 1rva s ARG 144 CO 0.44 0.02 1.94 -0.22 0.02 0.00 0.00 175.30 177.50 1rva h LYS 145 N 1.42 0.63 -0.08 3.54 3.64 -2.02 -2.57 116.57 121.14 1rva h LYS 145 Ca -0.43 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1rva h LYS 145 Cb 1.25 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1rva h LYS 145 CO 0.63 0.42 0.06 0.66 -2.27 0.00 0.00 179.45 178.96 1rva h SER 146 N 0.65 0.00 0.08 4.20 4.64 -1.99 -2.02 113.55 119.11 1rva h SER 146 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1rva h SER 146 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1rva h SER 146 CO -0.12 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.30 1rva n SER 147 N -4.34 0.00 -1.69 4.97 3.41 -0.97 -3.40 113.62 111.60 1rva n SER 147 Ca -0.01 -0.48 0.05 0.00 -0.26 0.00 0.00 58.87 58.16 1rva n SER 147 Cb 0.17 -0.06 0.35 0.00 -0.26 0.00 0.00 64.21 64.41 1rva n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rva n LEU 148 N -1.06 5.40 -4.29 1.04 4.77 -0.76 -4.52 117.00 117.57 1rva n LEU 148 Ca 0.14 -3.03 -0.16 0.00 -0.03 0.00 0.00 56.01 52.92 1rva n LEU 148 Cb 0.09 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 1rva n LEU 148 CO 0.12 0.69 -0.41 -1.59 -1.33 0.00 0.00 177.39 174.87 1rva s LYS 149 N -2.85 1.19 0.57 3.23 -2.85 -1.22 -5.12 119.74 112.70 1rva s LYS 149 Ca 0.52 -1.53 -0.06 0.00 -1.00 0.00 0.00 55.97 53.90 1rva s LYS 149 Cb 0.41 -0.78 -0.00 0.00 -2.06 0.00 0.00 37.83 35.40 1rva s LYS 149 CO 0.14 0.08 0.89 0.95 0.10 0.00 0.00 175.35 177.51 1rva s THR 150 N -3.23 4.00 0.29 3.79 -4.23 -1.26 -4.44 115.64 110.55 1rva s THR 150 Ca 0.20 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 1rva s THR 150 Cb 0.02 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 1rva s THR 150 CO 0.04 -0.61 0.10 -0.31 -0.54 0.00 0.00 174.62 173.30 1rva s TYR 151 N -2.96 1.66 0.35 3.99 1.51 0.16 -4.96 117.35 117.09 1rva s TYR 151 Ca 0.53 -1.17 0.09 0.00 -1.01 0.00 0.00 57.07 55.51 1rva s TYR 151 Cb -0.11 -0.99 -0.05 0.00 -0.11 0.00 0.00 41.96 40.70 1rva s TYR 151 CO 0.46 -0.29 0.06 -0.80 -1.11 0.00 0.00 175.55 173.87 1rva s ASN 152 N -3.38 4.32 0.37 2.29 0.01 -1.26 -1.02 114.94 116.26 1rva s ASN 152 Ca 0.36 -0.95 0.10 0.00 -0.71 0.00 0.00 52.86 51.66 1rva s ASN 152 Cb 0.07 -0.57 0.85 0.00 0.41 0.00 0.00 41.25 42.01 1rva s ASN 152 CO 0.15 -0.28 1.89 0.40 -1.51 0.00 0.00 177.10 177.74 1rva h ILE 153 N 1.71 0.84 0.00 0.60 2.04 -1.98 -0.56 117.51 120.16 1rva h ILE 153 Ca -0.43 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1rva h ILE 153 Cb 1.25 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1rva h ILE 153 CO 0.66 0.12 0.00 -0.46 0.00 0.00 0.00 178.15 178.47 1rva n ASN 154 N -4.54 0.00 -0.38 1.72 6.94 -1.26 -3.01 115.26 114.74 1rva n ASN 154 Ca 0.16 -0.69 0.05 0.00 -0.02 0.00 0.00 54.58 54.08 1rva n ASN 154 Cb 0.46 -0.01 0.12 0.00 -2.36 0.00 0.00 39.78 37.99 1rva n ASN 154 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1rva n GLU 155 N -1.01 2.67 -0.26 -3.83 1.02 -0.22 -4.82 120.64 114.18 1rva n GLU 155 Ca 0.17 -2.09 0.07 0.00 -0.02 0.00 0.00 57.16 55.29 1rva n GLU 155 Cb 0.08 -1.32 0.18 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.98 -0.26 -0.24 -4.62 3.38 -1.62 0.13 115.31 113.07 1rva h LEU 156 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rva h LEU 156 Cb 0.82 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1rva h LEU 156 CO 0.04 -0.17 0.00 0.59 0.09 0.00 0.00 178.44 178.99 1rva n ASN 157 N -5.31 0.26 0.06 -0.43 4.13 -1.26 -2.95 115.26 109.76 1rva n ASN 157 Ca 0.15 0.56 0.11 0.00 1.68 0.00 0.00 54.58 57.08 1rva n ASN 157 Cb 0.51 -0.61 -0.01 0.00 -1.54 0.00 0.00 39.78 38.13 1rva n ASN 157 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1rva n GLU 158 N -1.78 0.52 -2.12 3.52 1.02 0.03 -4.91 120.64 116.92 1rva n GLU 158 Ca 0.03 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 1rva n GLU 158 Cb 0.21 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.34 3.56 0.21 -3.67 1.01 -1.15 -4.98 121.20 112.84 1rva s ILE 159 Ca -0.00 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 1rva s ILE 159 Cb 0.12 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.92 1rva s ILE 159 CO 0.81 -0.02 1.17 -2.16 0.00 0.00 0.00 174.94 174.74 1rva s PRO 160 N 2.84 4.53 0.09 2.79 0.04 -1.26 -5.03 135.00 139.00 1rva s PRO 160 Ca 0.68 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 63.43 1rva s PRO 160 Cb -0.33 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 1rva s PRO 160 CO 0.28 -0.01 0.50 0.15 0.04 0.00 0.00 177.00 177.96 1rva s LYS 161 N -0.60 3.98 0.00 4.56 1.02 -1.26 -4.69 119.74 122.75 1rva s LYS 161 Ca 0.50 0.48 0.07 0.00 0.02 0.00 0.00 55.97 57.04 1rva s LYS 161 Cb -0.32 -3.07 0.31 0.00 -0.52 0.00 0.00 37.83 34.23 1rva s LYS 161 CO 0.38 0.57 1.22 -0.35 -0.92 0.00 0.00 175.35 176.25 1rva n PRO 162 N 1.23 1.21 -4.08 -1.68 -0.04 -1.26 -4.82 135.00 125.55 1rva n PRO 162 Ca -0.09 -0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 62.92 1rva n PRO 162 Cb 0.52 -1.13 -0.12 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.89 0.59 -0.13 0.54 -0.85 -1.26 -2.71 117.35 111.64 1rva s TYR 163 Ca 0.12 -0.38 -0.01 0.00 -0.52 0.00 0.00 57.07 56.28 1rva s TYR 163 Cb 0.06 -0.36 -0.24 0.00 0.38 0.00 0.00 41.96 41.80 1rva s TYR 163 CO 0.09 -0.07 0.32 1.17 -1.52 0.00 0.00 175.55 175.54 1rva n LYS 164 N 1.89 0.72 -3.62 -3.49 4.81 -0.07 -4.90 118.16 113.49 1rva n LYS 164 Ca -0.20 0.24 -0.12 0.00 -0.87 0.00 0.00 58.31 57.36 1rva n LYS 164 Cb 0.56 -1.69 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 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 -5.63 -0.33 -0.03 3.14 0.00 -1.26 -4.97 107.32 98.25 1rva s GLY 165 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1rva s GLY 165 CO 0.76 -0.04 0.01 0.14 0.00 0.00 0.00 173.10 173.97 1rva s VAL 166 N -3.07 0.08 0.08 1.40 1.01 -1.26 -1.55 120.40 117.08 1rva s VAL 166 Ca -0.02 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.20 1rva s VAL 166 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1rva s VAL 166 CO -0.07 0.12 -0.27 -0.54 0.00 0.00 0.00 175.10 174.35 1rva s LYS 167 N 1.04 1.65 0.04 2.72 1.02 -0.12 -4.97 119.74 121.11 1rva s LYS 167 Ca -0.10 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 54.73 1rva s LYS 167 Cb -0.13 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1rva s LYS 167 CO -0.02 0.49 -0.10 0.54 -0.92 0.00 0.00 175.35 175.34 1rva s VAL 168 N -0.90 0.74 0.07 3.17 0.11 -1.26 -1.09 120.40 121.24 1rva s VAL 168 Ca 0.12 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.19 1rva s VAL 168 Cb -0.10 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1rva s VAL 168 CO 0.03 -0.16 0.11 0.72 -3.33 0.00 0.00 175.10 172.47 1rva s PHE 169 N -0.99 0.29 -0.07 1.54 -0.12 -0.52 -4.95 117.98 113.16 1rva s PHE 169 Ca -0.04 -0.77 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1rva s PHE 169 Cb -0.08 -0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1rva s PHE 169 CO 0.01 -0.48 -0.12 -1.17 -0.05 0.00 0.00 175.22 173.40 1rva s LEU 170 N -2.88 1.61 0.07 -1.99 0.20 -1.26 -1.15 118.68 113.27 1rva s LEU 170 Ca 0.06 -0.31 -0.21 0.00 0.69 0.00 0.00 54.13 54.35 1rva s LEU 170 Cb 0.06 -0.86 0.05 0.00 -0.43 0.00 0.00 46.19 45.01 1rva s LEU 170 CO -0.11 0.02 0.50 -1.58 -0.29 0.00 0.00 176.35 174.89 1rva s GLN 171 N 0.80 1.05 0.32 1.98 2.00 -0.55 -4.93 119.66 120.33 1rva s GLN 171 Ca -0.12 -0.33 -0.29 0.00 -2.00 0.00 0.00 55.36 52.62 1rva s GLN 171 Cb -0.15 0.48 -0.10 0.00 0.80 0.00 0.00 33.01 34.03 1rva s GLN 171 CO 0.02 -0.39 1.24 -0.51 -0.50 0.00 0.00 175.29 175.15 1rva s ASP 172 N -2.15 6.93 0.13 6.67 1.01 -1.26 0.04 116.67 128.03 1rva s ASP 172 Ca -0.04 2.55 -0.20 0.00 0.71 0.00 0.00 52.55 55.58 1rva s ASP 172 Cb -0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1rva s ASP 172 CO -0.04 -0.41 1.72 0.50 0.21 0.00 0.00 175.17 177.14 1rva h LYS 173 N 3.51 0.05 -0.53 8.23 3.64 -1.35 -2.66 116.57 127.47 1rva h LYS 173 Ca -0.48 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1rva h LYS 173 Cb 1.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1rva h LYS 173 CO 0.66 0.03 0.35 0.11 -2.27 0.00 0.00 179.45 178.33 1rva h TRP 174 N 0.05 0.53 -0.53 1.91 5.08 -1.92 -1.81 115.95 119.25 1rva h TRP 174 Ca 0.10 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 60.00 1rva h TRP 174 Cb 0.13 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.10 1rva h TRP 174 CO -0.19 0.30 -0.00 0.28 -1.28 0.00 0.00 178.44 177.54 1rva h VAL 175 N 0.54 1.25 -0.17 0.12 2.07 -1.86 -3.10 116.25 115.10 1rva h VAL 175 Ca 0.22 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1rva h VAL 175 Cb 0.20 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1rva h VAL 175 CO -0.06 0.38 0.00 2.30 0.02 0.00 0.00 177.57 180.21 1rva n ILE 176 N -4.20 0.20 -2.22 4.57 -5.35 -1.01 -3.40 119.36 107.95 1rva n ILE 176 Ca 0.03 -0.57 -0.39 0.00 -0.27 0.00 0.00 62.75 61.55 1rva n ILE 176 Cb 0.32 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 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 -1.80 3.22 0.00 -1.28 0.00 -0.71 -1.24 121.76 119.94 1rva s ALA 177 Ca 0.33 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1rva s ALA 177 Cb 0.21 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1rva s ALA 177 CO 0.31 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1rva n GLY 178 N 0.69 2.97 0.52 0.00 0.00 0.06 -4.29 105.19 105.14 1rva n GLY 178 Ca 0.04 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.01 2.28 -4.43 1.61 5.75 -1.26 -4.77 116.55 113.72 1rva n ASP 179 Ca 0.00 -1.65 -0.30 0.00 -0.01 0.00 0.00 54.79 52.82 1rva n ASP 179 Cb 0.00 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 39.88 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 -0.95 2.49 0.58 -2.12 1.43 -1.26 -4.56 118.68 114.29 1rva s LEU 180 Ca 0.17 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1rva s LEU 180 Cb 0.10 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1rva s LEU 180 CO 0.15 0.25 1.29 0.00 0.23 0.00 0.00 176.35 178.27 1rva s ALA 181 N -0.91 2.64 -0.75 4.21 0.00 -1.26 -2.16 121.76 123.53 1rva s ALA 181 Ca 0.14 1.21 0.24 0.00 0.00 0.00 0.00 51.96 53.54 1rva s ALA 181 Cb -0.10 -3.53 0.27 0.00 0.00 0.00 0.00 23.12 19.76 1rva s ALA 181 CO 0.05 -1.34 1.23 0.41 0.00 0.00 0.00 175.76 176.10 1rva n GLY 182 N 0.71 -1.28 3.40 0.00 0.00 0.88 -4.45 105.19 104.46 1rva n GLY 182 Ca 0.12 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1rva n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rva s SER 183 N -3.73 -0.47 0.00 1.61 1.04 -1.23 -4.90 113.70 106.03 1rva s SER 183 Ca 0.07 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1rva s SER 183 Cb 0.15 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1rva s SER 183 CO 0.75 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1rva n GLY 184 N 0.14 0.63 0.32 7.32 0.00 -1.26 -3.47 105.19 108.86 1rva n GLY 184 Ca -0.18 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 -0.67 1.61 7.08 -2.00 -0.83 115.58 120.77 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 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.70 1rva n THR 186 N -3.75 1.64 -3.36 6.14 -2.24 -1.26 -5.01 114.28 106.44 1rva n THR 186 Ca -0.01 -1.16 -0.16 0.00 -2.27 0.00 0.00 64.05 60.44 1rva n THR 186 Cb 0.17 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.25 -1.81 -4.08 4.28 -2.24 -0.32 -4.81 114.28 106.55 1rva n THR 187 Ca 0.26 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.68 1rva n THR 187 Cb 0.83 -1.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.80 5.37 0.25 3.42 0.02 -1.23 -2.00 114.94 117.98 1rva s ASN 188 Ca 0.04 -0.08 -0.30 0.00 -1.02 0.00 0.00 52.86 51.51 1rva s ASN 188 Cb -0.02 -1.39 -0.09 0.00 0.02 0.00 0.00 41.25 39.77 1rva s ASN 188 CO 0.53 0.16 1.13 -0.63 0.02 0.00 0.00 177.10 178.31 1rva s ILE 189 N -1.42 3.50 0.07 0.60 1.01 0.80 -0.08 121.20 125.68 1rva s ILE 189 Ca 0.28 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.35 1rva s ILE 189 Cb -0.12 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1rva s ILE 189 CO 0.21 0.30 0.23 -0.83 0.00 0.00 0.00 174.94 174.86 1rva s GLY 190 N -0.54 2.20 0.76 6.18 0.00 -0.92 0.01 107.32 115.01 1rva s GLY 190 Ca 0.47 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.36 1rva s GLY 190 CO 0.40 -0.77 1.05 -1.35 0.00 0.00 0.00 173.10 172.43 1rva s SER 191 N -2.49 4.11 0.68 1.64 1.04 -0.56 -0.76 113.70 117.35 1rva s SER 191 Ca 0.36 -0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.29 1rva s SER 191 Cb -0.13 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1rva s SER 191 CO 0.27 -2.03 1.16 0.27 0.98 0.00 0.00 173.24 173.89 1rva s ILE 192 N -3.26 2.81 -0.51 -1.02 -4.36 -0.37 -4.15 121.20 110.34 1rva s ILE 192 Ca 0.68 0.40 -0.13 0.00 -0.26 0.00 0.00 60.65 61.34 1rva s ILE 192 Cb -0.05 -2.95 0.12 0.00 1.25 0.00 0.00 42.46 40.84 1rva s ILE 192 CO 0.46 -0.21 0.43 -2.28 0.24 0.00 0.00 174.94 173.58 1rva s HIS 193 N -2.12 3.32 0.24 1.37 5.65 -1.26 -4.49 115.29 118.00 1rva s HIS 193 Ca 0.71 -1.51 -0.06 0.00 0.25 0.00 0.00 55.06 54.45 1rva s HIS 193 Cb -0.25 -3.65 0.02 0.00 -1.18 0.00 0.00 32.58 27.53 1rva s HIS 193 CO 0.42 -1.00 0.41 0.00 -0.65 0.00 0.00 174.74 173.92 1rva n ALA 194 N 5.11 -0.70 -1.97 1.58 0.00 -0.69 -4.88 120.51 118.96 1rva n ALA 194 Ca -0.11 -0.91 -0.31 0.00 0.00 0.00 0.00 53.44 52.11 1rva n ALA 194 Cb 0.40 0.73 -0.01 0.00 0.00 0.00 0.00 19.45 20.58 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 -4.22 3.54 0.29 0.00 3.76 -1.26 -0.53 115.29 116.87 1rva s HIS 195 Ca 0.14 1.23 0.03 0.00 -0.15 0.00 0.00 55.06 56.32 1rva s HIS 195 Cb -0.02 -2.64 0.70 0.00 1.11 0.00 0.00 32.58 31.73 1rva s HIS 195 CO 0.10 -0.45 1.72 -0.92 -0.85 0.00 0.00 174.74 174.34 1rva h TYR 196 N 0.36 0.73 -0.37 1.40 3.20 -1.95 -1.36 116.97 118.98 1rva h TYR 196 Ca -0.46 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1rva h TYR 196 Cb 1.19 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1rva h TYR 196 CO 0.63 0.03 0.24 1.57 -1.64 0.00 0.00 178.16 178.99 1rva h LYS 197 N 0.48 0.46 0.00 1.82 2.10 -1.99 -1.46 116.57 117.98 1rva h LYS 197 Ca 0.55 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 59.11 1rva h LYS 197 Cb 0.98 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 1rva h LYS 197 CO -0.48 0.31 -0.29 -0.44 -2.00 0.00 0.00 179.45 176.55 1rva h ASP 198 N 0.48 0.00 -0.03 7.07 3.32 -1.62 -0.05 116.42 125.58 1rva h ASP 198 Ca 0.14 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 1rva h ASP 198 Cb -0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.54 1rva h ASP 198 CO -0.03 0.29 -0.63 -0.26 -1.72 0.00 0.00 179.24 176.88 1rva h PHE 199 N 0.00 0.69 -0.32 4.55 -1.00 -1.31 0.16 116.94 119.73 1rva h PHE 199 Ca -0.00 -0.36 -0.01 0.00 2.81 0.00 0.00 57.97 60.41 1rva h PHE 199 Cb 0.55 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1rva h PHE 199 CO 0.00 1.17 0.16 0.28 -1.61 0.00 0.00 178.31 178.31 1rva h VAL 200 N 0.03 1.15 0.00 -0.55 2.07 -1.18 -2.92 116.25 114.84 1rva h VAL 200 Ca -0.07 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1rva h VAL 200 Cb 1.32 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1rva h VAL 200 CO 0.13 0.15 -0.30 -0.33 0.02 0.00 0.00 177.57 177.24 1rva h GLU 201 N 0.38 0.00 -0.96 1.57 5.08 -1.07 -3.48 114.58 116.09 1rva h GLU 201 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1rva h GLU 201 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rva h GLU 201 CO -0.02 0.30 -0.00 0.41 -1.00 0.00 0.00 179.01 178.70 1rva n GLY 202 N 0.55 0.92 3.13 -3.84 0.00 -0.09 -4.97 105.19 100.88 1rva n GLY 202 Ca 0.01 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.55 3.41 -0.10 1.61 5.02 -0.40 -4.92 118.16 122.24 1rva n LYS 203 Ca -0.00 -3.52 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 1rva n LYS 203 Cb 0.50 -3.06 0.00 0.00 -0.02 0.00 0.00 35.03 32.45 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 3.63 1.15 0.01 0.72 0.00 -1.22 -4.94 105.19 104.54 1rva n GLY 204 Ca 0.41 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.18 0.10 -2.86 -0.61 -5.35 -1.26 -5.03 119.36 104.17 1rva n ILE 205 Ca 0.00 -0.16 -0.36 0.00 -0.27 0.00 0.00 62.75 61.95 1rva n ILE 205 Cb 0.00 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -2.35 3.65 0.04 4.28 0.08 -1.26 -4.98 117.98 117.45 1rva s PHE 206 Ca -0.02 1.68 0.10 0.00 0.12 0.00 0.00 56.93 58.80 1rva s PHE 206 Cb 0.03 -2.85 -0.18 0.00 -0.57 0.00 0.00 43.02 39.46 1rva s PHE 206 CO 0.25 0.21 1.15 -0.44 -0.10 0.00 0.00 175.22 176.29 1rva h ASP 207 N 3.11 0.00 -5.21 1.36 3.32 -1.96 -3.48 116.42 113.57 1rva h ASP 207 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 1rva h ASP 207 Cb 1.19 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 1rva h ASP 207 CO 0.65 0.92 -0.15 -0.94 -1.72 0.00 0.00 179.24 178.00 1rva s SER 208 N -6.51 -0.09 0.38 6.45 1.04 -1.26 -5.03 113.70 108.69 1rva s SER 208 Ca -0.00 -0.78 0.15 0.00 0.48 0.00 0.00 55.95 55.80 1rva s SER 208 Cb 0.09 0.53 0.77 0.00 0.10 0.00 0.00 66.02 67.52 1rva s SER 208 CO 0.81 -1.03 1.82 -0.08 0.98 0.00 0.00 173.24 175.75 1rva h GLU 209 N 2.34 0.00 -0.18 4.02 4.81 -1.93 -2.36 114.58 121.29 1rva h GLU 209 Ca -0.29 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.82 1rva h GLU 209 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1rva h GLU 209 CO 0.41 0.36 -0.40 -0.44 -0.73 0.00 0.00 179.01 178.21 1rva h ASP 210 N 0.00 0.42 -0.23 1.04 3.32 -1.99 -0.68 116.42 118.30 1rva h ASP 210 Ca -0.00 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.68 1rva h ASP 210 Cb 0.70 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1rva h ASP 210 CO 0.05 0.78 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.68 1rva h GLU 211 N 0.33 0.83 0.05 3.56 4.81 -1.87 -1.48 114.58 120.81 1rva h GLU 211 Ca 0.03 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1rva h GLU 211 Cb 0.84 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1rva h GLU 211 CO 0.07 1.18 -0.05 0.35 -0.73 0.00 0.00 179.01 179.83 1rva h PHE 212 N 0.63 -0.12 -0.39 0.92 3.57 -1.22 -0.45 116.94 119.88 1rva h PHE 212 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1rva h PHE 212 Cb 1.19 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1rva h PHE 212 CO 0.07 -0.08 0.19 -0.07 -2.23 0.00 0.00 178.31 176.19 1rva h LEU 213 N -0.11 0.51 -0.68 0.59 3.38 -1.09 -2.42 115.31 115.49 1rva h LEU 213 Ca 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1rva h LEU 213 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1rva h LEU 213 CO -0.02 0.50 0.36 -0.78 0.09 0.00 0.00 178.44 178.59 1rva h ASP 214 N 0.50 0.87 0.10 -0.43 3.58 -1.12 -0.29 116.42 119.63 1rva h ASP 214 Ca 0.13 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1rva h ASP 214 Cb 0.12 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1rva h ASP 214 CO -0.02 0.73 -0.07 0.22 -2.88 0.00 0.00 179.24 177.22 1rva h TYR 215 N 0.94 -0.18 0.00 0.28 5.03 -0.94 -2.85 116.97 119.26 1rva h TYR 215 Ca 0.24 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.51 1rva h TYR 215 Cb 0.06 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1rva h TYR 215 CO -0.00 -0.11 -0.19 -1.49 -1.32 0.00 0.00 178.16 175.05 1rva h TRP 216 N -0.17 0.00 0.00 -3.82 4.06 -1.31 -2.23 115.95 112.47 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 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1rva h TRP 216 CO -0.09 0.19 0.00 0.00 -3.56 0.00 0.00 178.44 174.98 1rva h ARG 217 N 0.00 0.00 -0.04 0.49 3.08 -0.95 -3.26 114.38 113.70 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 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 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 -3.00 2.09 -4.70 7.04 3.02 -1.08 -5.01 115.26 113.62 1rva n ASN 218 Ca 0.02 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 1rva n ASN 218 Cb 0.41 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.97 3.28 0.37 3.10 5.04 -0.85 -4.98 117.35 122.34 1rva s TYR 219 Ca 0.03 1.25 -0.21 0.00 -2.44 0.00 0.00 57.07 55.70 1rva s TYR 219 Cb 0.02 -3.42 -0.10 0.00 0.35 0.00 0.00 41.96 38.81 1rva s TYR 219 CO 0.02 -1.29 0.90 -1.21 -1.34 0.00 0.00 175.55 172.62 1rva s GLU 220 N 1.78 4.27 0.53 4.97 0.41 -1.26 -4.99 118.70 124.41 1rva s GLU 220 Ca 0.57 1.07 0.24 0.00 -0.41 0.00 0.00 54.97 56.44 1rva s GLU 220 Cb -0.26 -2.42 1.44 0.00 -1.78 0.00 0.00 34.13 31.11 1rva s GLU 220 CO 0.25 0.10 2.12 0.00 -0.49 0.00 0.00 175.26 177.24 1rva h ARG 221 N 2.37 0.00 -5.37 1.61 3.08 -1.95 -3.45 114.38 110.67 1rva h ARG 221 Ca -0.48 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.17 1rva h ARG 221 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.06 1rva h ARG 221 CO 0.63 0.09 -0.75 0.95 -1.07 0.00 0.00 179.97 179.82 1rva s THR 222 N -4.52 1.34 0.46 2.04 -4.23 -1.26 -5.03 115.64 104.45 1rva s THR 222 Ca -0.04 -1.83 0.21 0.00 -1.18 0.00 0.00 61.69 58.85 1rva s THR 222 Cb 0.15 -1.64 0.25 0.00 1.34 0.00 0.00 72.50 72.60 1rva s THR 222 CO 0.61 -0.50 2.07 0.77 -0.54 0.00 0.00 174.62 177.03 1rva h SER 223 N 3.28 0.00 -0.21 3.99 4.64 -1.97 -0.01 113.55 123.28 1rva h SER 223 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1rva h SER 223 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1rva h SER 223 CO 0.54 0.13 0.10 -0.61 -0.87 0.00 0.00 176.83 176.11 1rva h GLN 224 N 0.00 0.30 0.00 4.77 4.15 -1.98 0.73 115.11 123.08 1rva h GLN 224 Ca -0.00 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 1rva h GLN 224 Cb 0.26 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1rva h GLN 224 CO 0.02 0.33 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.78 1rva h LEU 225 N 0.20 0.00 0.00 -2.39 3.38 -1.78 -3.13 115.31 111.59 1rva h LEU 225 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1rva h LEU 225 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1rva h LEU 225 CO -0.01 0.39 -0.36 0.03 0.09 0.00 0.00 178.44 178.59 1rva h ARG 226 N 0.00 0.00 -0.73 1.13 3.08 -0.66 -3.37 114.38 113.82 1rva h ARG 226 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.20 1rva h ARG 226 Cb 1.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1rva h ARG 226 CO 0.05 0.11 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.05 1rva h ASN 227 N 0.00 -0.53 -0.27 7.04 2.35 -0.80 -0.36 115.58 123.01 1rva h ASN 227 Ca -0.01 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1rva h ASN 227 Cb 1.10 0.40 0.00 0.00 0.05 0.00 0.00 38.32 39.87 1rva h ASN 227 CO 0.01 -0.21 0.00 -0.90 -1.65 0.00 0.00 177.43 174.68 1rva n ASP 228 N -5.42 2.17 0.00 5.81 5.75 -1.26 -4.74 116.55 118.85 1rva n ASP 228 Ca 0.11 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1rva n ASP 228 Cb 0.42 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1rva n ASP 228 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1rva n LYS 229 N 0.66 0.00 -3.69 0.11 4.81 -0.19 -5.06 118.16 114.79 1rva n LYS 229 Ca 0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.46 1rva n LYS 229 Cb 0.39 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.36 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 0.82 -0.45 -0.32 5.64 -0.85 -0.92 -4.84 117.35 116.42 1rva s TYR 230 Ca 0.00 0.99 0.05 0.00 -0.52 0.00 0.00 57.07 57.59 1rva s TYR 230 Cb 0.00 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1rva s TYR 230 CO 0.00 -0.35 0.29 0.09 -1.52 0.00 0.00 175.55 174.06 1rva n ASN 231 N 2.10 0.43 -3.37 -0.18 3.02 -1.26 -4.79 115.26 111.20 1rva n ASN 231 Ca -0.16 -0.71 -0.09 0.00 -0.03 0.00 0.00 54.58 53.58 1rva n ASN 231 Cb 0.57 0.85 -0.00 0.00 -0.61 0.00 0.00 39.78 40.58 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 -1.34 -0.03 0.27 6.41 2.20 -1.26 -4.77 114.94 116.42 1rva s ASN 232 Ca 0.03 -0.96 -0.04 0.00 -0.94 0.00 0.00 52.86 50.94 1rva s ASN 232 Cb 0.04 0.77 0.34 0.00 -2.00 0.00 0.00 41.25 40.41 1rva s ASN 232 CO 0.19 -1.50 1.94 -0.29 -2.94 0.00 0.00 177.10 174.51 1rva h ILE 233 N 2.03 1.23 -0.01 0.54 6.09 -1.98 -1.00 117.51 124.41 1rva h ILE 233 Ca -0.27 -0.43 -0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1rva h ILE 233 Cb 1.25 -0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.40 1rva h ILE 233 CO 0.34 0.23 0.01 0.28 -3.07 0.00 0.00 178.15 175.93 1rva h SER 234 N 1.26 0.02 -0.02 2.19 0.02 -1.99 -1.08 113.55 113.94 1rva h SER 234 Ca 0.35 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1rva h SER 234 Cb -0.12 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1rva h SER 234 CO -0.08 0.13 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.32 1rva h GLU 235 N -0.09 0.26 -0.27 3.45 5.08 -1.91 -1.73 114.58 119.37 1rva h GLU 235 Ca 0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1rva h GLU 235 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1rva h GLU 235 CO -0.00 0.36 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.39 1rva h TYR 236 N 0.25 0.57 -0.49 4.33 3.20 -0.89 -1.07 116.97 122.86 1rva h TYR 236 Ca 0.05 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1rva h TYR 236 Cb 0.32 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1rva h TYR 236 CO 0.01 0.72 0.09 0.00 -1.64 0.00 0.00 178.16 177.33 1rva h ARG 237 N 0.27 0.77 -0.47 1.82 3.08 -0.78 -0.28 114.38 118.78 1rva h ARG 237 Ca 0.07 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1rva h ARG 237 Cb 0.53 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1rva h ARG 237 CO 0.03 0.72 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.62 1rva h ASN 238 N 0.74 0.92 -0.90 7.04 2.35 -1.25 -0.96 115.58 123.51 1rva h ASN 238 Ca 0.16 -0.36 0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1rva h ASN 238 Cb 0.32 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1rva h ASN 238 CO 0.00 1.07 0.59 -0.25 -1.65 0.00 0.00 177.43 177.19 1rva h TRP 239 N 0.76 1.14 -0.33 1.19 7.01 -0.69 -1.21 115.95 123.82 1rva h TRP 239 Ca 0.12 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.08 1rva h TRP 239 Cb 0.67 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1rva h TRP 239 CO 0.05 0.72 -0.05 0.82 -2.79 0.00 0.00 178.44 177.19 1rva h ILE 240 N 1.23 1.27 -0.80 2.65 1.08 -0.92 0.90 117.51 122.92 1rva h ILE 240 Ca 0.33 -1.08 0.08 0.00 -0.39 0.00 0.00 64.86 63.80 1rva h ILE 240 Cb -0.13 1.31 -0.07 0.00 -3.07 0.00 0.00 36.82 34.86 1rva h ILE 240 CO -0.07 0.35 0.47 0.22 -0.69 0.00 0.00 178.15 178.43 1rva h TYR 241 N 0.40 0.86 0.00 1.37 3.20 -0.55 -2.26 116.97 119.99 1rva h TYR 241 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1rva h TYR 241 Cb 0.53 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1rva h TYR 241 CO 0.05 0.39 0.00 0.54 -1.64 0.00 0.00 178.16 177.49 1rva n ARG 242 N -4.72 0.75 -0.13 1.82 1.74 -0.51 -4.90 116.66 110.70 1rva n ARG 242 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1rva n ARG 242 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.01 1.26 3.30 -0.13 0.00 -0.85 -4.50 105.19 105.29 1rva n GLY 243 Ca 0.19 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.71 -6.38 0.00 1.61 1.74 0.30 -5.02 116.66 107.20 1rva n ARG 244 Ca 0.00 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1rva n ARG 244 Cb 0.02 -5.66 0.00 0.00 -1.02 0.00 0.00 32.46 25.80 1rva n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47