#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv3 h SER 16 N 0.00 0.00 -0.00 -0.67 0.87 -2.07 -2.81 113.55 108.87 1rv3 h SER 16 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1rv3 h SER 16 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1rv3 h SER 16 CO 0.00 0.25 0.00 -1.54 -0.53 0.00 0.00 176.83 175.01 1rv3 n SER 17 N -3.32 0.02 -0.18 6.23 3.41 -1.26 -3.69 113.62 114.83 1rv3 n SER 17 Ca 0.01 -1.67 -0.10 0.00 -0.26 0.00 0.00 58.87 56.85 1rv3 n SER 17 Cb 0.49 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1rv3 n SER 17 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1rv3 h HIS 18 N 0.03 1.06 -0.13 7.33 6.17 -1.94 -1.78 115.15 125.90 1rv3 h HIS 18 Ca 0.00 -0.21 -0.15 0.00 0.71 0.00 0.00 60.37 60.72 1rv3 h HIS 18 Cb 0.01 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.66 1rv3 h HIS 18 CO 0.00 0.99 -0.56 0.93 0.71 0.00 0.00 177.93 180.01 1rv3 h GLU 19 N 0.83 0.40 0.00 5.26 5.08 -1.82 -1.89 114.58 122.44 1rv3 h GLU 19 Ca 0.14 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rv3 h GLU 19 Cb 0.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1rv3 h GLU 19 CO 0.04 0.85 0.00 0.94 -1.00 0.00 0.00 179.01 179.84 1rv3 n GLN 20 N -3.93 0.11 0.06 2.33 7.27 -1.08 -2.65 117.38 119.49 1rv3 n GLN 20 Ca -0.03 0.15 -0.20 0.00 0.07 0.00 0.00 57.00 56.99 1rv3 n GLN 20 Cb 0.60 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.60 1rv3 n GLN 20 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 1rv3 h MET 21 N 0.00 0.33 0.00 3.69 4.05 -0.48 -3.11 114.93 119.40 1rv3 h MET 21 Ca 0.00 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 1rv3 h MET 21 Cb 0.25 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1rv3 h MET 21 CO 0.00 1.22 0.00 1.28 0.23 0.00 0.00 176.91 179.64 1rv3 n LEU 22 N -3.52 0.14 -0.05 3.39 4.77 -1.09 -3.42 117.00 117.23 1rv3 n LEU 22 Ca -0.22 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1rv3 n LEU 22 Cb 1.06 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1rv3 n LEU 22 CO 0.51 -0.12 0.03 0.00 -1.33 0.00 0.00 177.39 176.47 1rv3 n ALA 23 N -1.55 3.13 -1.84 -1.18 0.00 -1.20 -5.02 120.51 112.85 1rv3 n ALA 23 Ca 0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1rv3 n ALA 23 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 1rv3 n ALA 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1rv3 s GLN 24 N -1.76 4.33 0.73 0.00 0.74 -1.18 -5.00 119.66 117.52 1rv3 s GLN 24 Ca 0.04 2.22 -0.13 0.00 0.05 0.00 0.00 55.36 57.55 1rv3 s GLN 24 Cb 0.07 -3.10 0.04 0.00 1.10 0.00 0.00 33.01 31.12 1rv3 s GLN 24 CO 0.35 -0.27 1.12 -2.14 -0.55 0.00 0.00 175.29 173.80 1rv3 s PRO 25 N -1.10 2.35 0.26 1.67 0.02 -1.26 -4.73 135.00 132.20 1rv3 s PRO 25 Ca 0.53 1.40 -0.04 0.00 0.02 0.00 0.00 61.00 62.92 1rv3 s PRO 25 Cb -0.40 -1.89 0.35 0.00 0.02 0.00 0.00 34.50 32.58 1rv3 s PRO 25 CO 0.48 -1.60 1.89 1.25 -0.33 0.00 0.00 177.00 178.68 1rv3 h LEU 26 N -0.55 1.04 -1.38 -5.54 5.85 -1.95 0.19 115.31 112.97 1rv3 h LEU 26 Ca -0.46 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.38 1rv3 h LEU 26 Cb 1.25 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1rv3 h LEU 26 CO 0.51 0.69 0.52 0.50 -0.34 0.00 0.00 178.44 180.32 1rv3 h LYS 27 N 1.19 0.65 0.09 1.25 3.64 -1.92 0.76 116.57 122.23 1rv3 h LYS 27 Ca 0.40 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 59.38 1rv3 h LYS 27 Cb 0.08 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1rv3 h LYS 27 CO -0.15 0.43 -2.11 -0.25 -2.27 0.00 0.00 179.45 175.11 1rv3 n ASP 28 N -4.51 2.03 -0.01 4.20 8.00 -0.91 -4.08 116.55 121.27 1rv3 n ASP 28 Ca 0.14 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.66 1rv3 n ASP 28 Cb 0.38 -0.72 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1rv3 n ASP 28 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1rv3 h SER 29 N 0.05 0.10 -2.62 -2.24 0.87 -0.43 -3.40 113.55 105.89 1rv3 h SER 29 Ca -0.46 -0.20 -0.60 0.00 -1.23 0.00 0.00 61.79 59.31 1rv3 h SER 29 Cb 2.01 -0.03 -0.39 0.00 -0.44 0.00 0.00 62.40 63.55 1rv3 h SER 29 CO 0.05 0.28 -0.87 -0.62 -0.53 0.00 0.00 176.83 175.13 1rv3 s ASP 30 N -5.49 2.40 0.28 6.23 -1.08 0.24 -4.98 116.67 114.27 1rv3 s ASP 30 Ca -0.14 -3.01 0.01 0.00 -0.52 0.00 0.00 52.55 48.89 1rv3 s ASP 30 Cb 0.05 -0.67 0.53 0.00 -1.46 0.00 0.00 42.92 41.37 1rv3 s ASP 30 CO 0.68 -0.19 1.86 0.00 0.52 0.00 0.00 175.17 178.04 1rv3 h ALA 31 N 5.92 1.50 -0.31 3.66 0.00 -1.72 -1.32 119.26 126.99 1rv3 h ALA 31 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1rv3 h ALA 31 Cb 0.90 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1rv3 h ALA 31 CO 0.42 0.29 0.12 1.49 0.00 0.00 0.00 179.25 181.57 1rv3 h GLU 32 N 1.04 0.47 -0.31 0.00 4.81 -1.93 0.01 114.58 118.66 1rv3 h GLU 32 Ca 0.47 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1rv3 h GLU 32 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1rv3 h GLU 32 CO -0.22 0.47 -0.23 0.28 -0.73 0.00 0.00 179.01 178.59 1rv3 h VAL 33 N 0.35 1.30 -0.95 0.32 2.07 -1.89 -2.54 116.25 114.91 1rv3 h VAL 33 Ca 0.10 -1.37 0.11 0.00 0.82 0.00 0.00 66.70 66.36 1rv3 h VAL 33 Cb 0.18 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 1rv3 h VAL 33 CO -0.01 0.44 0.58 0.22 0.02 0.00 0.00 177.57 178.83 1rv3 h TYR 34 N 0.45 1.06 -0.55 1.57 3.20 -1.08 -1.28 116.97 120.34 1rv3 h TYR 34 Ca 0.06 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1rv3 h TYR 34 Cb 0.78 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1rv3 h TYR 34 CO 0.07 0.44 -0.08 0.22 -1.64 0.00 0.00 178.16 177.16 1rv3 h ASP 35 N 0.95 1.01 -0.67 -2.11 -0.00 -0.81 -2.33 116.42 112.47 1rv3 h ASP 35 Ca 0.46 -0.32 -0.03 0.00 -0.00 0.00 0.00 57.03 57.14 1rv3 h ASP 35 Cb 0.42 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.33 39.45 1rv3 h ASP 35 CO -0.25 1.11 0.29 0.40 -0.00 0.00 0.00 179.24 180.79 1rv3 h ILE 36 N 0.91 1.24 -0.80 2.25 2.04 -0.85 -1.49 117.51 120.80 1rv3 h ILE 36 Ca 0.15 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1rv3 h ILE 36 Cb 0.64 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1rv3 h ILE 36 CO 0.04 0.28 0.42 0.40 0.00 0.00 0.00 178.15 179.30 1rv3 h ILE 37 N 0.95 1.24 -0.37 -0.67 2.04 -1.15 -0.87 117.51 118.68 1rv3 h ILE 37 Ca 0.23 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1rv3 h ILE 37 Cb 0.17 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1rv3 h ILE 37 CO -0.02 0.28 0.17 0.11 0.00 0.00 0.00 178.15 178.68 1rv3 h LYS 38 N 1.12 0.54 -0.33 2.37 1.79 -1.00 0.10 116.57 121.17 1rv3 h LYS 38 Ca 0.28 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1rv3 h LYS 38 Cb 0.06 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1rv3 h LYS 38 CO -0.04 0.50 -0.11 0.87 -1.08 0.00 0.00 179.45 179.58 1rv3 h LYS 39 N 0.46 0.57 -0.26 3.15 1.57 -0.98 -1.59 116.57 119.49 1rv3 h LYS 39 Ca 0.13 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1rv3 h LYS 39 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1rv3 h LYS 39 CO -0.01 0.68 -0.57 1.49 -0.57 0.00 0.00 179.45 180.46 1rv3 h GLU 40 N 0.53 0.81 -0.70 3.15 4.57 -0.87 -0.43 114.58 121.63 1rv3 h GLU 40 Ca 0.10 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1rv3 h GLU 40 Cb 0.51 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1rv3 h GLU 40 CO 0.03 1.15 0.44 1.03 -1.18 0.00 0.00 179.01 180.48 1rv3 h SER 41 N 0.61 0.83 -0.05 1.04 0.87 -0.52 -1.67 113.55 114.67 1rv3 h SER 41 Ca 0.01 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1rv3 h SER 41 Cb 1.17 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1rv3 h SER 41 CO 0.12 0.63 -0.36 -1.13 -0.53 0.00 0.00 176.83 175.56 1rv3 h ASN 42 N 0.96 0.57 -0.44 6.23 -1.24 -1.15 -2.68 115.58 117.83 1rv3 h ASN 42 Ca 0.25 -0.24 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 1rv3 h ASN 42 Cb -0.06 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 1rv3 h ASN 42 CO -0.05 0.88 0.06 -0.09 -1.29 0.00 0.00 177.43 176.94 1rv3 h ARG 43 N 0.46 0.82 -0.05 6.67 2.43 -0.58 -2.48 114.38 121.66 1rv3 h ARG 43 Ca 0.05 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1rv3 h ARG 43 Cb 0.84 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1rv3 h ARG 43 CO 0.07 0.78 -0.47 1.96 -1.51 0.00 0.00 179.97 180.81 1rv3 h GLN 44 N 0.77 0.12 -0.22 0.20 4.20 -1.14 -3.06 115.11 115.99 1rv3 h GLN 44 Ca 0.16 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1rv3 h GLN 44 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1rv3 h GLN 44 CO 0.01 0.57 -0.41 -0.09 -0.67 0.00 0.00 178.83 178.23 1rv3 h ARG 45 N 0.10 0.67 -0.32 1.46 2.43 -1.11 -3.28 114.38 114.32 1rv3 h ARG 45 Ca 0.00 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1rv3 h ARG 45 Cb 0.87 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1rv3 h ARG 45 CO 0.07 1.04 0.00 1.33 -1.51 0.00 0.00 179.97 180.90 1rv3 n VAL 46 N -4.21 0.42 -3.92 0.20 0.24 -1.03 -4.26 118.33 105.76 1rv3 n VAL 46 Ca -0.05 -0.49 -0.23 0.00 -2.04 0.00 0.00 64.34 61.52 1rv3 n VAL 46 Cb 0.54 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 33.24 1rv3 n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rv3 s GLY 47 N -1.27 2.10 -0.34 7.63 0.00 -1.16 -4.05 107.32 110.23 1rv3 s GLY 47 Ca 0.31 -1.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 1rv3 s GLY 47 CO 0.23 -1.77 0.10 1.08 0.00 0.00 0.00 173.10 172.75 1rv3 s LEU 48 N -3.96 4.39 -0.54 0.66 1.43 -0.36 -4.91 118.68 115.39 1rv3 s LEU 48 Ca 0.42 -1.30 -0.24 0.00 -1.03 0.00 0.00 54.13 51.98 1rv3 s LEU 48 Cb -0.01 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1rv3 s LEU 48 CO 0.25 -0.35 0.94 -1.61 0.23 0.00 0.00 176.35 175.80 1rv3 s GLU 49 N 1.34 3.36 0.00 1.70 0.41 -1.26 -1.09 118.70 123.16 1rv3 s GLU 49 Ca -0.01 -0.20 0.06 0.00 -0.41 0.00 0.00 54.97 54.41 1rv3 s GLU 49 Cb -0.20 -4.04 0.14 0.00 -1.78 0.00 0.00 34.13 28.25 1rv3 s GLU 49 CO 0.01 -1.45 1.01 1.28 -0.49 0.00 0.00 175.26 175.62 1rv3 n LEU 50 N 7.42 2.23 -4.66 1.80 4.77 0.39 -4.00 117.00 124.95 1rv3 n LEU 50 Ca 0.02 -1.71 -0.43 0.00 -0.03 0.00 0.00 56.01 53.87 1rv3 n LEU 50 Cb 0.48 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1rv3 n LEU 50 CO 0.64 0.54 1.20 -0.63 -1.33 0.00 0.00 177.39 177.81 1rv3 s ILE 51 N -0.86 3.98 0.66 -0.08 1.01 -1.11 0.25 121.20 125.05 1rv3 s ILE 51 Ca 0.11 1.19 0.37 0.00 0.00 0.00 0.00 60.65 62.32 1rv3 s ILE 51 Cb 0.06 -3.77 0.38 0.00 0.01 0.00 0.00 42.46 39.15 1rv3 s ILE 51 CO 0.08 -0.10 2.16 0.00 0.00 0.00 0.00 174.94 177.08 1rv3 h ALA 52 N 8.76 1.21 -0.40 9.38 0.00 -1.84 -2.32 119.26 134.04 1rv3 h ALA 52 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rv3 h ALA 52 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rv3 h ALA 52 CO 0.96 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.92 1rv3 n SER 53 N -3.07 3.13 -4.75 0.00 3.41 -1.26 -4.83 113.62 106.24 1rv3 n SER 53 Ca -0.02 -1.95 -0.26 0.00 -0.26 0.00 0.00 58.87 56.38 1rv3 n SER 53 Cb 0.22 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1rv3 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rv3 s GLU 54 N -1.48 2.72 0.40 4.33 2.02 -0.88 -4.11 118.70 121.70 1rv3 s GLU 54 Ca 0.38 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 54.24 1rv3 s GLU 54 Cb 0.22 -2.52 0.06 0.00 0.10 0.00 0.00 34.13 31.98 1rv3 s GLU 54 CO 0.30 0.46 0.78 1.21 0.02 0.00 0.00 175.26 178.03 1rv3 s ASN 55 N -3.18 0.10 -0.21 -0.19 3.84 -1.26 -3.42 114.94 110.62 1rv3 s ASN 55 Ca 0.30 -1.23 0.02 0.00 0.21 0.00 0.00 52.86 52.16 1rv3 s ASN 55 Cb -0.09 0.86 0.04 0.00 -0.55 0.00 0.00 41.25 41.50 1rv3 s ASN 55 CO 0.22 -1.71 -0.16 -0.36 -2.79 0.00 0.00 177.10 172.30 1rv3 s PHE 56 N -2.17 2.97 0.48 0.43 0.08 -1.26 -4.99 117.98 113.51 1rv3 s PHE 56 Ca 0.17 -1.93 -0.22 0.00 0.12 0.00 0.00 56.93 55.07 1rv3 s PHE 56 Cb -0.05 -1.91 -0.07 0.00 -0.57 0.00 0.00 43.02 40.41 1rv3 s PHE 56 CO 0.13 -0.84 1.11 0.00 -0.10 0.00 0.00 175.22 175.52 1rv3 s ALA 57 N 1.21 2.90 0.77 5.36 0.00 -1.26 -4.94 121.76 125.81 1rv3 s ALA 57 Ca -0.01 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1rv3 s ALA 57 Cb -0.16 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.69 1rv3 s ALA 57 CO -0.09 -0.53 1.09 -1.54 0.00 0.00 0.00 175.76 174.68 1rv3 s SER 58 N -1.63 4.53 0.21 0.00 1.04 -1.26 -3.97 113.70 112.61 1rv3 s SER 58 Ca 0.66 1.74 -0.10 0.00 0.48 0.00 0.00 55.95 58.72 1rv3 s SER 58 Cb -0.24 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.58 1rv3 s SER 58 CO 0.28 -2.01 1.87 -0.09 0.98 0.00 0.00 173.24 174.28 1rv3 h ARG 59 N -1.11 0.94 -0.52 4.02 2.43 -1.94 -2.49 114.38 115.71 1rv3 h ARG 59 Ca -0.44 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1rv3 h ARG 59 Cb 1.23 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 1rv3 h ARG 59 CO 0.53 0.62 0.25 0.00 -1.51 0.00 0.00 179.97 179.86 1rv3 h ALA 60 N 1.28 0.66 -0.47 2.80 0.00 -1.93 0.40 119.26 122.00 1rv3 h ALA 60 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1rv3 h ALA 60 Cb -0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rv3 h ALA 60 CO -0.07 -0.11 0.24 0.28 0.00 0.00 0.00 179.25 179.60 1rv3 h VAL 61 N 0.48 1.17 -0.03 0.00 2.07 -1.82 -2.19 116.25 115.94 1rv3 h VAL 61 Ca 0.23 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1rv3 h VAL 61 Cb 0.16 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1rv3 h VAL 61 CO -0.18 0.19 -0.32 -0.07 0.02 0.00 0.00 177.57 177.21 1rv3 h LEU 62 N 0.61 0.06 -0.54 2.57 3.38 -0.98 -2.57 115.31 117.85 1rv3 h LEU 62 Ca 0.16 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1rv3 h LEU 62 Cb 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rv3 h LEU 62 CO -0.02 0.38 -0.11 -0.33 0.09 0.00 0.00 178.44 178.44 1rv3 h GLU 63 N 0.05 1.02 -0.28 1.13 5.08 -0.45 -2.82 114.58 118.32 1rv3 h GLU 63 Ca 0.01 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1rv3 h GLU 63 Cb 0.59 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1rv3 h GLU 63 CO 0.04 1.07 0.08 0.00 -1.00 0.00 0.00 179.01 179.20 1rv3 h ALA 64 N 0.92 1.62 -0.32 3.43 0.00 -1.01 -2.79 119.26 121.12 1rv3 h ALA 64 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rv3 h ALA 64 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1rv3 h ALA 64 CO 0.05 0.30 -0.02 -0.07 0.00 0.00 0.00 179.25 179.50 1rv3 h LEU 65 N 0.40 0.47 -2.52 0.00 3.38 -1.27 -2.77 115.31 112.99 1rv3 h LEU 65 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rv3 h LEU 65 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rv3 h LEU 65 CO -0.01 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1rv3 n GLY 66 N -0.86 2.22 3.78 0.83 0.00 -1.05 -4.85 105.19 105.26 1rv3 n GLY 66 Ca 0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1rv3 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rv3 s SER 67 N -0.66 1.85 0.00 1.61 1.04 -1.05 -4.92 113.70 111.58 1rv3 s SER 67 Ca 0.37 0.31 0.27 0.00 0.48 0.00 0.00 55.95 57.37 1rv3 s SER 67 Cb 0.26 -0.34 1.59 0.00 0.10 0.00 0.00 66.02 67.63 1rv3 s SER 67 CO 0.14 -3.52 1.95 0.00 0.98 0.00 0.00 173.24 172.79 1rv3 h LEU 69 N 0.00 0.00 -1.26 0.00 3.38 -1.91 -2.42 115.31 113.10 1rv3 h LEU 69 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rv3 h LEU 69 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rv3 h LEU 69 CO 0.00 0.00 0.20 0.78 0.09 0.00 0.00 178.44 179.51 1rv3 h ASN 70 N 0.00 0.64 0.67 -0.43 2.35 -1.86 -2.82 115.58 114.14 1rv3 h ASN 70 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1rv3 h ASN 70 Cb 0.35 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1rv3 h ASN 70 CO 0.00 0.58 0.00 0.59 -1.65 0.00 0.00 177.43 176.95 1rv3 n ASN 71 N -4.35 0.00 -4.52 5.81 5.03 -0.91 -4.79 115.26 111.53 1rv3 n ASN 71 Ca 0.04 0.07 -0.43 0.00 0.87 0.00 0.00 54.58 55.13 1rv3 n ASN 71 Cb 0.15 -0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 38.49 1rv3 n ASN 71 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1rv3 s LYS 72 N -2.71 3.32 -0.42 3.52 2.47 -1.06 -5.02 119.74 119.84 1rv3 s LYS 72 Ca 0.23 -0.37 -0.17 0.00 -1.56 0.00 0.00 55.97 54.09 1rv3 s LYS 72 Cb 0.19 -3.93 0.02 0.00 -1.46 0.00 0.00 37.83 32.66 1rv3 s LYS 72 CO 0.46 -0.92 0.45 -0.47 0.16 0.00 0.00 175.35 175.03 1rv3 s TYR 73 N 2.65 3.16 -0.04 4.03 6.14 -1.26 -4.77 117.35 127.27 1rv3 s TYR 73 Ca 0.21 -0.37 0.04 0.00 0.64 0.00 0.00 57.07 57.59 1rv3 s TYR 73 Cb -0.15 -2.93 -0.00 0.00 0.42 0.00 0.00 41.96 39.30 1rv3 s TYR 73 CO 0.17 -0.72 -0.16 -1.54 0.64 0.00 0.00 175.55 173.95 1rv3 s SER 74 N 1.84 1.99 -0.00 4.32 1.04 -1.26 -4.97 113.70 116.66 1rv3 s SER 74 Ca 0.12 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.30 1rv3 s SER 74 Cb -0.17 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 1rv3 s SER 74 CO 0.14 0.14 -0.21 -0.76 0.98 0.00 0.00 173.24 173.53 1rv3 s LEU 75 N 0.03 2.36 0.00 2.42 1.43 -1.26 -3.64 118.68 120.02 1rv3 s LEU 75 Ca -0.03 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1rv3 s LEU 75 Cb -0.11 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1rv3 s LEU 75 CO 0.02 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1rv3 n GLY 76 N 2.08 -1.55 3.46 -3.19 0.00 -1.26 -1.41 105.19 103.32 1rv3 n GLY 76 Ca -0.16 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 1rv3 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv3 s TYR 77 N 0.00 2.08 0.35 1.61 1.51 -1.04 -4.94 117.35 116.92 1rv3 s TYR 77 Ca 0.00 -0.63 0.16 0.00 -1.01 0.00 0.00 57.07 55.59 1rv3 s TYR 77 Cb 0.00 -1.18 1.14 0.00 -0.11 0.00 0.00 41.96 41.81 1rv3 s TYR 77 CO 0.00 0.37 1.66 -1.35 -1.11 0.00 0.00 175.55 175.12 1rv3 h PRO 78 N 2.21 0.28 0.36 -1.71 0.11 -1.95 -1.80 132.00 129.50 1rv3 h PRO 78 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1rv3 h PRO 78 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rv3 h PRO 78 CO 0.68 0.18 -0.18 0.78 -0.21 0.00 0.00 178.00 179.25 1rv3 h GLY 79 N 0.28 -0.52 -7.61 -0.55 0.00 -1.99 -3.42 103.07 89.25 1rv3 h GLY 79 Ca 0.75 0.20 -0.61 0.00 0.00 0.00 0.00 47.33 47.67 1rv3 h GLY 79 CO -0.60 -0.19 -0.78 -0.86 0.00 0.00 0.00 176.54 174.11 1rv3 s GLN 80 N -4.07 1.55 0.25 4.80 0.00 -0.68 -5.12 119.66 116.38 1rv3 s GLN 80 Ca -0.07 -0.97 0.04 0.00 -0.00 0.00 0.00 55.36 54.36 1rv3 s GLN 80 Cb 0.01 -2.56 -0.03 0.00 0.00 0.00 0.00 33.01 30.43 1rv3 s GLN 80 CO 0.21 -0.61 0.38 1.03 0.00 0.00 0.00 175.29 176.30 1rv3 s ARG 81 N 1.42 3.45 -0.08 9.60 1.81 -1.19 -2.50 118.95 131.45 1rv3 s ARG 81 Ca -0.05 -0.70 -0.25 0.00 -1.72 0.00 0.00 55.73 53.01 1rv3 s ARG 81 Cb -0.19 -2.87 -0.26 0.00 -0.45 0.00 0.00 34.95 31.18 1rv3 s ARG 81 CO -0.06 0.40 0.91 1.88 -0.68 0.00 0.00 175.30 177.75 1rv3 h TYR 82 N 1.19 0.24 -0.62 -0.53 -1.99 -1.60 -3.48 116.97 110.18 1rv3 h TYR 82 Ca -0.51 -0.15 -0.55 0.00 2.00 0.00 0.00 58.73 59.51 1rv3 h TYR 82 Cb 1.23 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.92 1rv3 h TYR 82 CO 0.46 1.05 -0.22 0.71 -0.00 0.00 0.00 178.16 180.16 1rv3 s TYR 83 N -2.65 1.51 0.38 4.88 2.02 -1.26 -5.06 117.35 117.16 1rv3 s TYR 83 Ca -0.16 -0.81 0.04 0.00 -0.37 0.00 0.00 57.07 55.77 1rv3 s TYR 83 Cb -0.00 -2.02 0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1rv3 s TYR 83 CO 0.75 -0.75 0.35 0.41 -1.57 0.00 0.00 175.55 174.74 1rv3 n GLY 84 N -1.95 2.61 1.90 0.71 0.00 -1.26 -4.79 105.19 102.41 1rv3 n GLY 84 Ca 0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.80 1rv3 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv3 n GLY 85 N 0.40 0.53 0.97 -0.02 0.00 -1.26 -4.97 105.19 100.84 1rv3 n GLY 85 Ca 0.02 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1rv3 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv3 n THR 86 N -3.36 2.38 -0.14 2.61 -2.24 -1.26 -4.76 114.28 107.51 1rv3 n THR 86 Ca -0.01 -2.16 -0.04 0.00 -2.27 0.00 0.00 64.05 59.57 1rv3 n THR 86 Cb 0.52 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1rv3 n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rv3 h GLU 87 N 1.45 0.07 0.06 -0.78 4.81 -1.99 0.43 114.58 118.63 1rv3 h GLU 87 Ca 0.08 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.06 1rv3 h GLU 87 Cb 1.53 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 1rv3 h GLU 87 CO 0.29 0.05 -1.16 0.45 -0.73 0.00 0.00 179.01 177.91 1rv3 h HIS 88 N 0.08 0.22 -0.34 0.92 3.86 -2.00 -2.80 115.15 115.08 1rv3 h HIS 88 Ca 0.22 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1rv3 h HIS 88 Cb 0.33 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1rv3 h HIS 88 CO -0.32 1.13 -0.05 0.82 0.86 0.00 0.00 177.93 180.38 1rv3 h ILE 89 N 0.03 1.22 -0.42 2.45 1.08 -1.82 -0.25 117.51 119.80 1rv3 h ILE 89 Ca -0.08 -0.90 -0.15 0.00 -0.39 0.00 0.00 64.86 63.34 1rv3 h ILE 89 Cb 1.87 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.62 1rv3 h ILE 89 CO 0.16 0.30 -0.31 0.44 -0.69 0.00 0.00 178.15 178.05 1rv3 h ASP 90 N 0.52 1.01 -0.63 1.72 3.32 -0.92 -0.53 116.42 120.91 1rv3 h ASP 90 Ca 0.11 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1rv3 h ASP 90 Cb 0.41 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1rv3 h ASP 90 CO 0.02 1.23 0.39 -0.33 -1.72 0.00 0.00 179.24 178.83 1rv3 h GLU 91 N 0.79 0.85 0.63 3.56 5.08 -1.15 -0.48 114.58 123.87 1rv3 h GLU 91 Ca 0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1rv3 h GLU 91 Cb 0.90 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.98 1rv3 h GLU 91 CO 0.08 0.60 -0.30 1.25 -1.00 0.00 0.00 179.01 179.64 1rv3 h LEU 92 N 0.86 -0.72 -0.66 1.33 5.85 -0.79 0.13 115.31 121.32 1rv3 h LEU 92 Ca 0.23 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rv3 h LEU 92 Cb -0.04 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1rv3 h LEU 92 CO -0.04 -0.42 0.42 -0.08 -0.34 0.00 0.00 178.44 177.97 1rv3 h GLU 93 N -0.99 0.88 -0.31 1.25 4.81 -1.07 0.11 114.58 119.26 1rv3 h GLU 93 Ca -0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1rv3 h GLU 93 Cb 0.69 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1rv3 h GLU 93 CO 0.14 0.60 0.20 1.15 -0.73 0.00 0.00 179.01 180.38 1rv3 h THR 94 N 0.89 1.08 -0.55 0.32 2.02 -1.08 -0.34 112.91 115.25 1rv3 h THR 94 Ca 0.24 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1rv3 h THR 94 Cb -0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1rv3 h THR 94 CO -0.05 0.08 0.35 0.25 0.37 0.00 0.00 175.52 176.52 1rv3 h LEU 95 N 0.42 0.60 -0.80 2.58 5.85 -0.45 -0.84 115.31 122.66 1rv3 h LEU 95 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rv3 h LEU 95 Cb -0.04 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1rv3 h LEU 95 CO -0.03 0.43 0.53 0.00 -0.34 0.00 0.00 178.44 179.03 1rv3 h GLN 97 N 1.09 1.03 -0.65 0.00 4.20 -0.58 -1.75 115.11 118.44 1rv3 h GLN 97 Ca 0.29 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1rv3 h GLN 97 Cb -0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1rv3 h GLN 97 CO -0.06 1.01 0.28 -0.22 -0.67 0.00 0.00 178.83 179.17 1rv3 h LYS 98 N 0.93 0.96 -0.10 1.46 3.64 -0.64 -2.25 116.57 120.57 1rv3 h LYS 98 Ca 0.17 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1rv3 h LYS 98 Cb 0.53 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1rv3 h LYS 98 CO 0.03 0.79 -0.45 0.00 -2.27 0.00 0.00 179.45 177.55 1rv3 h ARG 99 N 0.91 0.23 -0.35 1.90 3.08 -1.03 -1.92 114.38 117.21 1rv3 h ARG 99 Ca 0.22 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1rv3 h ARG 99 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1rv3 h ARG 99 CO -0.02 0.64 -0.02 0.00 -1.07 0.00 0.00 179.97 179.49 1rv3 h ALA 100 N 1.35 0.47 -0.42 0.04 0.00 -0.98 0.15 119.26 119.88 1rv3 h ALA 100 Ca 0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1rv3 h ALA 100 Cb 0.87 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1rv3 h ALA 100 CO 0.07 0.26 -0.10 -0.07 0.00 0.00 0.00 179.25 179.41 1rv3 h LEU 101 N 0.44 0.81 0.23 0.00 3.38 -1.35 -3.07 115.31 115.73 1rv3 h LEU 101 Ca 0.10 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1rv3 h LEU 101 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rv3 h LEU 101 CO 0.02 0.98 -0.11 -0.61 0.09 0.00 0.00 178.44 178.81 1rv3 h GLN 102 N 0.62 -0.29 -0.91 1.13 4.15 -1.25 0.98 115.11 119.53 1rv3 h GLN 102 Ca 0.11 0.02 0.23 0.00 0.77 0.00 0.00 58.65 59.78 1rv3 h GLN 102 Cb 0.63 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.33 1rv3 h GLN 102 CO 0.04 -0.15 0.62 0.00 -1.93 0.00 0.00 178.83 177.41 1rv3 h ALA 103 N 0.41 2.46 -0.65 3.38 0.00 -0.68 0.12 119.26 124.29 1rv3 h ALA 103 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rv3 h ALA 103 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rv3 h ALA 103 CO 0.05 -0.74 0.00 0.66 0.00 0.00 0.00 179.25 179.22 1rv3 n TYR 104 N -4.43 0.95 -3.51 0.00 4.01 -1.08 -4.77 117.16 108.33 1rv3 n TYR 104 Ca 0.19 -0.52 -0.21 0.00 -0.16 0.00 0.00 57.90 57.20 1rv3 n TYR 104 Cb 0.82 -0.04 0.08 0.00 -0.31 0.00 0.00 39.34 39.89 1rv3 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rv3 n GLY 105 N 1.37 -0.45 3.72 2.72 0.00 0.43 -5.00 105.19 107.97 1rv3 n GLY 105 Ca 0.22 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 1rv3 n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv3 s LEU 106 N -6.85 3.89 -0.28 0.99 1.43 0.28 -5.02 118.68 113.11 1rv3 s LEU 106 Ca 0.43 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.44 1rv3 s LEU 106 Cb -0.19 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1rv3 s LEU 106 CO 0.70 0.31 1.08 -0.62 0.23 0.00 0.00 176.35 178.04 1rv3 s ASP 107 N -0.42 6.98 0.00 2.29 -1.08 -1.26 -4.54 116.67 118.64 1rv3 s ASP 107 Ca 0.10 1.19 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 1rv3 s ASP 107 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1rv3 s ASP 107 CO 0.02 -0.81 0.83 -0.81 0.52 0.00 0.00 175.17 174.92 1rv3 n PRO 108 N 6.68 0.00 0.08 4.34 -0.04 -1.26 -0.05 135.00 144.75 1rv3 n PRO 108 Ca 0.12 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1rv3 n PRO 108 Cb 0.47 -1.58 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 1rv3 n PRO 108 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1rv3 h GLN 109 N 0.00 0.00 0.00 0.54 4.20 -1.95 -3.36 115.11 114.54 1rv3 h GLN 109 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rv3 h GLN 109 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1rv3 h GLN 109 CO 0.00 0.00 -1.03 0.00 -0.67 0.00 0.00 178.83 177.13 1rv3 s TRP 111 N -2.24 0.39 0.26 0.00 0.52 -0.29 -0.02 118.94 117.55 1rv3 s TRP 111 Ca -0.01 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 55.85 1rv3 s TRP 111 Cb 0.05 -0.25 -0.05 0.00 -1.15 0.00 0.00 33.47 32.06 1rv3 s TRP 111 CO 0.29 -0.07 0.04 0.20 0.02 0.00 0.00 176.95 177.43 1rv3 s GLY 112 N -0.83 1.71 -0.13 0.98 0.00 0.18 -4.26 107.32 104.97 1rv3 s GLY 112 Ca -0.06 -1.85 -0.11 0.00 0.00 0.00 0.00 44.72 42.69 1rv3 s GLY 112 CO -0.00 -1.67 0.34 0.14 0.00 0.00 0.00 173.10 171.91 1rv3 s VAL 113 N -3.51 -0.00 -0.19 1.40 1.01 -1.26 -1.37 120.40 116.47 1rv3 s VAL 113 Ca 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 1rv3 s VAL 113 Cb 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1rv3 s VAL 113 CO 0.11 0.00 -0.03 0.21 0.00 0.00 0.00 175.10 175.40 1rv3 s ASN 114 N 0.27 4.56 -0.17 3.32 3.84 0.10 -4.95 114.94 121.92 1rv3 s ASN 114 Ca -0.01 -0.27 0.16 0.00 0.21 0.00 0.00 52.86 52.95 1rv3 s ASN 114 Cb -0.03 -1.77 0.59 0.00 -0.55 0.00 0.00 41.25 39.49 1rv3 s ASN 114 CO -0.00 0.06 1.50 1.33 -2.79 0.00 0.00 177.10 177.19 1rv3 n VAL 115 N 4.26 2.28 0.08 -5.21 0.24 -1.26 -1.43 118.33 117.28 1rv3 n VAL 115 Ca -0.18 -1.67 0.11 0.00 -2.04 0.00 0.00 64.34 60.56 1rv3 n VAL 115 Cb 0.52 -0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 32.67 1rv3 n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rv3 n GLN 116 N -0.08 0.62 -1.58 7.34 6.02 -1.26 -4.86 117.38 123.57 1rv3 n GLN 116 Ca 0.22 0.06 -0.49 0.00 -0.01 0.00 0.00 57.00 56.78 1rv3 n GLN 116 Cb 0.93 -1.76 -0.04 0.00 1.02 0.00 0.00 30.24 30.39 1rv3 n GLN 116 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1rv3 n PRO 117 N -2.60 1.16 0.22 -1.09 -0.02 -1.25 -4.72 135.00 126.71 1rv3 n PRO 117 Ca -0.01 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1rv3 n PRO 117 Cb 0.57 -1.91 0.51 0.00 -0.02 0.00 0.00 33.50 32.65 1rv3 n PRO 117 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rv3 h TYR 118 N 3.39 0.00 -2.23 6.00 0.05 -1.93 -2.25 116.97 120.00 1rv3 h TYR 118 Ca -0.43 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.37 1rv3 h TYR 118 Cb 1.34 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.08 1rv3 h TYR 118 CO 0.54 0.25 0.18 0.45 -1.05 0.00 0.00 178.16 178.53 1rv3 n SER 119 N -3.65 -0.87 -0.07 3.88 2.88 -1.26 -3.82 113.62 110.71 1rv3 n SER 119 Ca -0.01 -1.55 -0.12 0.00 -1.33 0.00 0.00 58.87 55.86 1rv3 n SER 119 Cb 0.37 1.44 -0.05 0.00 -0.75 0.00 0.00 64.21 65.22 1rv3 n SER 119 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rv3 h GLY 120 N 0.84 0.45 1.00 0.46 0.00 -1.85 -2.66 103.07 101.30 1rv3 h GLY 120 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1rv3 h GLY 120 CO 0.17 0.35 0.29 1.76 0.00 0.00 0.00 176.54 179.11 1rv3 h SER 121 N 0.13 0.51 -0.06 0.19 0.02 -1.96 -2.25 113.55 110.12 1rv3 h SER 121 Ca 0.05 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1rv3 h SER 121 Cb 0.53 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1rv3 h SER 121 CO 0.02 0.37 -0.07 -0.65 -1.14 0.00 0.00 176.83 175.37 1rv3 h PRO 122 N 0.60 0.30 -0.39 3.45 0.11 -1.97 -1.96 132.00 132.15 1rv3 h PRO 122 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1rv3 h PRO 122 Cb -0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1rv3 h PRO 122 CO -0.04 0.38 0.07 0.00 -0.21 0.00 0.00 178.00 178.21 1rv3 h ALA 123 N 1.65 0.52 -0.19 -0.75 0.00 -1.05 -1.45 119.26 117.98 1rv3 h ALA 123 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1rv3 h ALA 123 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1rv3 h ALA 123 CO 0.01 0.22 0.04 -0.91 0.00 0.00 0.00 179.25 178.62 1rv3 h ASN 124 N 0.50 0.30 -0.90 0.00 2.35 -1.15 -2.78 115.58 113.89 1rv3 h ASN 124 Ca 0.12 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1rv3 h ASN 124 Cb 0.35 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1rv3 h ASN 124 CO 0.01 0.47 0.59 0.15 -1.65 0.00 0.00 177.43 177.00 1rv3 h PHE 125 N 0.12 1.10 -0.44 1.19 3.57 -1.29 -1.44 116.94 119.75 1rv3 h PHE 125 Ca 0.06 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1rv3 h PHE 125 Cb 0.29 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1rv3 h PHE 125 CO 0.01 0.64 -0.00 0.00 -2.23 0.00 0.00 178.31 176.74 1rv3 h ALA 126 N 1.47 1.17 -0.42 2.41 0.00 -1.13 -1.06 119.26 121.68 1rv3 h ALA 126 Ca 0.36 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1rv3 h ALA 126 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rv3 h ALA 126 CO -0.10 0.54 -0.09 0.28 0.00 0.00 0.00 179.25 179.88 1rv3 h VAL 127 N 0.68 1.27 -0.41 0.00 2.07 -1.02 -1.17 116.25 117.66 1rv3 h VAL 127 Ca 0.14 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1rv3 h VAL 127 Cb 0.42 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1rv3 h VAL 127 CO 0.02 0.40 0.22 1.88 0.02 0.00 0.00 177.57 180.11 1rv3 h TYR 128 N 0.63 0.57 -0.88 1.57 0.05 -1.04 0.04 116.97 117.91 1rv3 h TYR 128 Ca 0.11 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1rv3 h TYR 128 Cb 0.61 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 1rv3 h TYR 128 CO 0.05 0.44 0.58 1.15 -1.05 0.00 0.00 178.16 179.32 1rv3 h THR 129 N 0.53 1.15 0.04 -2.88 2.02 -1.06 0.14 112.91 112.87 1rv3 h THR 129 Ca 0.15 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1rv3 h THR 129 Cb 0.06 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1rv3 h THR 129 CO -0.02 0.20 -0.39 0.00 0.37 0.00 0.00 175.52 175.68 1rv3 h ALA 130 N 1.48 -0.01 0.00 6.16 0.00 -0.71 -3.32 119.26 122.86 1rv3 h ALA 130 Ca 0.35 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1rv3 h ALA 130 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1rv3 h ALA 130 CO -0.10 0.18 -1.76 1.28 0.00 0.00 0.00 179.25 178.84 1rv3 n LEU 131 N -4.39 0.20 -0.11 0.00 4.77 -0.04 -4.68 117.00 112.74 1rv3 n LEU 131 Ca -0.11 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.69 1rv3 n LEU 131 Cb 0.61 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1rv3 n LEU 131 CO 0.42 -0.01 -1.25 0.52 -1.33 0.00 0.00 177.39 175.73 1rv3 n VAL 132 N -2.27 1.26 -0.27 4.08 0.31 0.46 -4.99 118.33 116.91 1rv3 n VAL 132 Ca -0.03 -0.40 0.02 0.00 -0.01 0.00 0.00 64.34 63.92 1rv3 n VAL 132 Cb 0.55 -1.53 -0.01 0.00 -0.91 0.00 0.00 33.84 31.94 1rv3 n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rv3 n GLU 133 N -3.56 -0.66 -1.58 5.55 1.02 -0.90 -4.26 120.64 116.25 1rv3 n GLU 133 Ca -0.42 0.52 -0.53 0.00 -0.02 0.00 0.00 57.16 56.71 1rv3 n GLU 133 Cb 0.87 -0.70 -0.06 0.00 -0.02 0.00 0.00 31.44 31.52 1rv3 n GLU 133 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rv3 n PRO 134 N -2.08 0.95 -0.98 3.49 -0.02 -1.26 -1.27 135.00 133.83 1rv3 n PRO 134 Ca -0.01 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1rv3 n PRO 134 Cb 0.11 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1rv3 n PRO 134 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rv3 n HIS 135 N 2.39 0.00 -1.84 6.00 8.25 -0.04 -4.99 115.22 124.99 1rv3 n HIS 135 Ca 0.19 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 1rv3 n HIS 135 Cb 0.17 -1.02 0.04 0.00 1.12 0.00 0.00 29.99 30.30 1rv3 n HIS 135 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rv3 s GLY 136 N -2.00 2.14 -0.01 -1.41 0.00 -0.40 -4.11 107.32 101.54 1rv3 s GLY 136 Ca 0.00 0.50 -0.22 0.00 0.00 0.00 0.00 44.72 45.00 1rv3 s GLY 136 CO 0.00 0.84 0.65 0.50 0.00 0.00 0.00 173.10 175.09 1rv3 s ARG 137 N -4.10 4.38 -0.02 2.90 0.52 -1.26 -1.25 118.95 120.12 1rv3 s ARG 137 Ca 0.66 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.72 1rv3 s ARG 137 Cb -0.19 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.91 1rv3 s ARG 137 CO 0.40 0.29 -0.09 0.42 0.02 0.00 0.00 175.30 176.35 1rv3 s ILE 138 N 0.03 0.75 -0.10 1.52 1.01 0.07 -0.18 121.20 124.30 1rv3 s ILE 138 Ca 0.34 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1rv3 s ILE 138 Cb -0.19 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 1rv3 s ILE 138 CO 0.18 0.23 -0.22 -0.04 0.00 0.00 0.00 174.94 175.09 1rv3 s MET 139 N 0.17 3.00 0.12 2.79 -1.94 -0.68 -1.73 119.30 121.03 1rv3 s MET 139 Ca -0.03 -0.85 -0.06 0.00 -1.71 0.00 0.00 55.69 53.04 1rv3 s MET 139 Cb -0.08 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.42 1rv3 s MET 139 CO 0.00 0.23 0.17 0.20 -0.01 0.00 0.00 175.02 175.62 1rv3 s GLY 140 N 0.23 0.47 0.23 -0.03 0.00 -1.15 -0.86 107.32 106.21 1rv3 s GLY 140 Ca -0.15 -0.96 -0.32 0.00 0.00 0.00 0.00 44.72 43.30 1rv3 s GLY 140 CO 0.07 -0.99 1.70 -0.10 0.00 0.00 0.00 173.10 173.79 1rv3 n LEU 141 N -0.11 4.09 -4.73 0.66 7.94 -1.26 -1.42 117.00 122.17 1rv3 n LEU 141 Ca -0.10 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.46 1rv3 n LEU 141 Cb 0.63 -1.58 -0.00 0.00 0.53 0.00 0.00 43.42 42.99 1rv3 n LEU 141 CO 0.25 0.18 1.03 -0.67 -1.11 0.00 0.00 177.39 177.07 1rv3 n ASP 142 N 3.59 3.28 -0.06 1.96 2.03 -0.28 -3.98 116.55 123.09 1rv3 n ASP 142 Ca 0.14 1.21 -0.07 0.00 0.52 0.00 0.00 54.79 56.59 1rv3 n ASP 142 Cb 0.35 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.19 1rv3 n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1rv3 h LEU 143 N 2.87 -0.59 -0.09 -2.67 4.07 -1.84 -1.05 115.31 116.01 1rv3 h LEU 143 Ca -0.48 0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1rv3 h LEU 143 Cb 1.26 0.30 0.00 0.00 1.08 0.00 0.00 40.66 43.30 1rv3 h LEU 143 CO 0.64 -0.22 0.00 -0.81 -1.08 0.00 0.00 178.44 176.97 1rv3 n PRO 144 N -5.34 0.02 -0.30 1.13 -0.04 -1.26 -1.51 135.00 127.70 1rv3 n PRO 144 Ca -0.00 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1rv3 n PRO 144 Cb 0.25 -1.54 0.27 0.00 -0.04 0.00 0.00 33.50 32.45 1rv3 n PRO 144 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rv3 n ASP 145 N -1.57 3.72 0.00 3.54 8.00 -0.55 -4.54 116.55 125.14 1rv3 n ASP 145 Ca 0.02 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.53 1rv3 n ASP 145 Cb 0.12 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1rv3 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rv3 n GLY 146 N 1.53 1.27 3.93 0.44 0.00 -0.57 -4.86 105.19 106.93 1rv3 n GLY 146 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1rv3 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv3 s GLY 147 N -2.00 1.70 0.08 -0.02 0.00 -0.51 -0.75 107.32 105.83 1rv3 s GLY 147 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1rv3 s GLY 147 CO 0.00 -0.56 0.06 -1.58 0.00 0.00 0.00 173.10 171.03 1rv3 s HIS 148 N -3.33 3.15 0.23 1.90 2.46 -1.26 -4.54 115.29 113.89 1rv3 s HIS 148 Ca 0.62 0.05 -0.10 0.00 0.47 0.00 0.00 55.06 56.11 1rv3 s HIS 148 Cb -0.09 -1.60 0.33 0.00 -0.13 0.00 0.00 32.58 31.09 1rv3 s HIS 148 CO 0.46 0.51 1.64 -0.07 -2.47 0.00 0.00 174.74 174.81 1rv3 h LEU 149 N 3.32 -0.43 0.00 8.88 3.38 -1.96 0.30 115.31 128.79 1rv3 h LEU 149 Ca -0.47 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1rv3 h LEU 149 Cb 1.16 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1rv3 h LEU 149 CO 0.65 -0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.35 1rv3 n THR 150 N -5.37 0.21 1.09 0.22 -2.24 -1.26 -0.89 114.28 106.05 1rv3 n THR 150 Ca 0.10 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1rv3 n THR 150 Cb 0.39 -0.92 0.15 0.00 -2.10 0.00 0.00 70.33 67.86 1rv3 n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rv3 n HIS 151 N -1.07 0.00 0.00 4.78 8.25 0.09 -4.79 115.22 122.49 1rv3 n HIS 151 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1rv3 n HIS 151 Cb 0.04 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1rv3 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rv3 n GLY 152 N 1.35 3.96 3.26 -1.41 0.00 -0.06 -4.19 105.19 108.09 1rv3 n GLY 152 Ca 0.13 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 1rv3 n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rv3 s PHE 153 N -0.04 -1.16 0.11 1.61 5.36 -1.25 -4.69 117.98 117.91 1rv3 s PHE 153 Ca 0.00 1.63 -0.17 0.00 -0.96 0.00 0.00 56.93 57.44 1rv3 s PHE 153 Cb 0.00 0.44 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 1rv3 s PHE 153 CO 0.00 -0.69 0.41 0.00 -1.46 0.00 0.00 175.22 173.49 1rv3 s MET 154 N 2.74 1.05 0.24 10.12 0.23 -1.26 -2.04 119.30 130.38 1rv3 s MET 154 Ca 0.07 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.11 1rv3 s MET 154 Cb -0.14 0.46 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1rv3 s MET 154 CO -0.17 -0.40 0.04 0.25 -2.03 0.00 0.00 175.02 172.71 1rv3 n THR 155 N -0.08 0.00 0.37 3.16 -2.24 0.18 -4.98 114.28 110.69 1rv3 n THR 155 Ca -0.17 -1.07 0.14 0.00 -2.27 0.00 0.00 64.05 60.68 1rv3 n THR 155 Cb 0.63 0.10 0.53 0.00 -2.10 0.00 0.00 70.33 69.49 1rv3 n THR 155 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1rv3 h ASP 156 N 0.50 0.00 0.00 3.42 2.03 -2.06 -3.30 116.42 117.01 1rv3 h ASP 156 Ca -0.19 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.11 1rv3 h ASP 156 Cb 0.58 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.08 1rv3 h ASP 156 CO 0.30 0.00 -1.32 0.29 -1.03 0.00 0.00 179.24 177.49 1rv3 n LYS 157 N -2.58 0.34 -3.81 4.15 5.02 -1.26 -5.07 118.16 114.95 1rv3 n LYS 157 Ca 0.02 -0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1rv3 n LYS 157 Cb 0.29 -1.16 -0.09 0.00 -0.02 0.00 0.00 35.03 34.05 1rv3 n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rv3 s LYS 158 N -2.46 0.56 -0.34 1.97 2.20 -1.24 -5.13 119.74 115.31 1rv3 s LYS 158 Ca -0.03 -0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.23 1rv3 s LYS 158 Cb 0.04 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1rv3 s LYS 158 CO 0.28 -0.14 0.21 0.15 -0.36 0.00 0.00 175.35 175.49 1rv3 s LYS 159 N -1.24 3.32 -0.20 4.03 1.02 -1.26 -0.65 119.74 124.76 1rv3 s LYS 159 Ca -0.13 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 1rv3 s LYS 159 Cb -0.06 -3.72 -0.14 0.00 -0.52 0.00 0.00 37.83 33.39 1rv3 s LYS 159 CO 0.03 -0.49 0.02 -0.89 -0.92 0.00 0.00 175.35 173.10 1rv3 n ILE 160 N 5.05 1.50 -2.39 2.17 -0.00 -0.86 -4.76 119.36 120.07 1rv3 n ILE 160 Ca -0.13 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.26 1rv3 n ILE 160 Cb 0.49 -2.13 -0.02 0.00 -0.00 0.00 0.00 39.64 37.98 1rv3 n ILE 160 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1rv3 s SER 161 N -6.60 6.46 0.51 4.38 0.15 -0.87 -4.91 113.70 112.82 1rv3 s SER 161 Ca -0.26 2.19 0.21 0.00 0.70 0.00 0.00 55.95 58.78 1rv3 s SER 161 Cb 0.06 -2.60 1.32 0.00 -1.71 0.00 0.00 66.02 63.09 1rv3 s SER 161 CO 0.48 -0.71 2.09 0.00 1.20 0.00 0.00 173.24 176.30 1rv3 h ALA 162 N 2.28 1.63 -0.65 5.45 0.00 -1.91 -0.34 119.26 125.72 1rv3 h ALA 162 Ca -0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1rv3 h ALA 162 Cb 1.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1rv3 h ALA 162 CO 0.61 0.12 0.24 1.15 0.00 0.00 0.00 179.25 181.38 1rv3 h THR 163 N 0.00 1.24 0.00 0.00 2.02 -1.86 -1.89 112.91 112.42 1rv3 h THR 163 Ca -0.00 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1rv3 h THR 163 Cb 0.20 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1rv3 h THR 163 CO 0.01 0.30 -0.14 0.28 0.37 0.00 0.00 175.52 176.34 1rv3 h SER 164 N 0.92 0.00 0.19 4.18 0.02 -1.34 -2.13 113.55 115.40 1rv3 h SER 164 Ca 0.21 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.89 1rv3 h SER 164 Cb 0.23 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.80 1rv3 h SER 164 CO -0.01 0.14 -1.18 0.40 -1.14 0.00 0.00 176.83 175.04 1rv3 h ILE 165 N 0.00 1.37 0.00 3.27 2.04 -0.91 -3.37 117.51 119.91 1rv3 h ILE 165 Ca -0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 1rv3 h ILE 165 Cb 0.98 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.12 1rv3 h ILE 165 CO 0.02 0.76 -1.13 0.49 0.00 0.00 0.00 178.15 178.29 1rv3 n PHE 166 N -3.90 0.07 -4.43 1.37 3.72 -0.74 -4.97 117.46 108.59 1rv3 n PHE 166 Ca -0.15 0.02 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 1rv3 n PHE 166 Cb 0.98 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 39.19 1rv3 n PHE 166 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1rv3 s PHE 167 N -3.14 1.81 -0.40 1.38 0.08 -0.80 -0.86 117.98 116.05 1rv3 s PHE 167 Ca 0.04 -1.10 -0.09 0.00 0.12 0.00 0.00 56.93 55.91 1rv3 s PHE 167 Cb 0.15 -1.14 0.07 0.00 -0.57 0.00 0.00 43.02 41.52 1rv3 s PHE 167 CO 0.84 -0.17 0.22 -1.21 -0.10 0.00 0.00 175.22 174.80 1rv3 s GLU 168 N -3.88 2.61 0.11 0.44 0.41 -0.38 -4.47 118.70 113.53 1rv3 s GLU 168 Ca 0.34 -1.37 0.04 0.00 -0.41 0.00 0.00 54.97 53.57 1rv3 s GLU 168 Cb 0.07 -3.70 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 1rv3 s GLU 168 CO 0.15 -0.87 0.06 -1.54 -0.49 0.00 0.00 175.26 172.57 1rv3 s SER 169 N 1.89 5.34 -0.13 -0.19 1.04 -1.26 -0.75 113.70 119.64 1rv3 s SER 169 Ca 0.02 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 1rv3 s SER 169 Cb -0.22 -1.36 0.05 0.00 0.10 0.00 0.00 66.02 64.59 1rv3 s SER 169 CO 0.03 0.15 0.30 -0.32 0.98 0.00 0.00 173.24 174.37 1rv3 s MET 170 N -2.55 0.28 0.58 4.02 1.75 -0.71 -4.95 119.30 117.72 1rv3 s MET 170 Ca 0.28 0.59 -0.03 0.00 -1.25 0.00 0.00 55.69 55.29 1rv3 s MET 170 Cb -0.11 -0.05 0.03 0.00 2.84 0.00 0.00 34.83 37.53 1rv3 s MET 170 CO 0.21 -0.15 0.85 0.00 -0.65 0.00 0.00 175.02 175.28 1rv3 s ALA 171 N 1.16 3.53 0.13 4.11 0.00 -1.26 -2.92 121.76 126.51 1rv3 s ALA 171 Ca -0.08 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 50.95 1rv3 s ALA 171 Cb -0.09 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1rv3 s ALA 171 CO -0.09 -0.84 -0.21 1.52 0.00 0.00 0.00 175.76 176.15 1rv3 s TYR 172 N -2.91 1.87 0.46 0.00 -0.85 -0.51 -4.86 117.35 110.56 1rv3 s TYR 172 Ca 0.56 -0.43 0.06 0.00 -0.52 0.00 0.00 57.07 56.73 1rv3 s TYR 172 Cb -0.10 -0.99 -0.02 0.00 0.38 0.00 0.00 41.96 41.23 1rv3 s TYR 172 CO 0.42 0.27 0.21 0.15 -1.52 0.00 0.00 175.55 175.07 1rv3 s LYS 173 N -2.23 2.23 0.25 -3.49 1.02 -1.26 -1.13 119.74 115.13 1rv3 s LYS 173 Ca 0.11 -1.99 0.05 0.00 0.02 0.00 0.00 55.97 54.16 1rv3 s LYS 173 Cb -0.09 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 1rv3 s LYS 173 CO 0.05 -0.29 0.37 0.14 -0.92 0.00 0.00 175.35 174.71 1rv3 s VAL 174 N -2.69 5.08 -0.15 3.17 -7.23 -1.26 -2.33 120.40 114.98 1rv3 s VAL 174 Ca 0.33 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 1rv3 s VAL 174 Cb 0.02 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 1rv3 s VAL 174 CO 0.19 -0.31 1.14 0.21 -0.31 0.00 0.00 175.10 176.02 1rv3 s ASN 175 N -4.01 7.06 0.13 4.85 3.84 0.31 -4.73 114.94 122.39 1rv3 s ASN 175 Ca 0.36 1.60 0.15 0.00 0.21 0.00 0.00 52.86 55.17 1rv3 s ASN 175 Cb -0.09 -2.55 0.67 0.00 -0.55 0.00 0.00 41.25 38.73 1rv3 s ASN 175 CO 0.29 -0.64 1.46 -0.81 -2.79 0.00 0.00 177.10 174.60 1rv3 n PRO 176 N 5.96 0.08 -0.01 0.43 -0.04 -1.26 -0.28 135.00 139.87 1rv3 n PRO 176 Ca 0.12 0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 63.94 1rv3 n PRO 176 Cb 0.46 -1.69 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 1rv3 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rv3 n ASP 177 N -1.84 0.81 -0.02 3.54 8.00 -1.26 -4.43 116.55 121.36 1rv3 n ASP 177 Ca 0.01 0.38 0.03 0.00 0.71 0.00 0.00 54.79 55.92 1rv3 n ASP 177 Cb 0.12 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 1rv3 n ASP 177 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rv3 n THR 178 N -2.98 0.21 -0.85 -3.53 -2.24 -1.10 -4.99 114.28 98.79 1rv3 n THR 178 Ca -0.16 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1rv3 n THR 178 Cb 1.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1rv3 n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv3 n GLY 179 N 1.95 0.84 3.95 3.38 0.00 0.61 -4.00 105.19 111.91 1rv3 n GLY 179 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1rv3 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv3 s TYR 180 N -3.28 3.48 0.17 1.61 1.51 -1.25 -4.79 117.35 114.80 1rv3 s TYR 180 Ca 0.00 0.15 -0.32 0.00 -1.01 0.00 0.00 57.07 55.89 1rv3 s TYR 180 Cb 0.00 -1.70 -0.10 0.00 -0.11 0.00 0.00 41.96 40.05 1rv3 s TYR 180 CO 0.00 0.45 1.57 0.42 -1.11 0.00 0.00 175.55 176.89 1rv3 s ILE 181 N -1.84 2.60 -1.02 2.71 1.01 -1.26 0.11 121.20 123.51 1rv3 s ILE 181 Ca 0.36 0.43 -0.20 0.00 0.00 0.00 0.00 60.65 61.24 1rv3 s ILE 181 Cb -0.11 -3.28 0.09 0.00 0.01 0.00 0.00 42.46 39.18 1rv3 s ILE 181 CO 0.29 0.03 1.34 -0.62 0.00 0.00 0.00 174.94 175.98 1rv3 s ASP 182 N 1.16 6.63 0.36 3.58 -1.08 -0.99 -4.76 116.67 121.57 1rv3 s ASP 182 Ca 0.70 -1.90 0.06 0.00 -0.52 0.00 0.00 52.55 50.90 1rv3 s ASP 182 Cb -0.44 -2.49 0.69 0.00 -1.46 0.00 0.00 42.92 39.23 1rv3 s ASP 182 CO 0.31 -1.24 1.91 1.88 0.52 0.00 0.00 175.17 178.55 1rv3 h TYR 183 N 9.02 0.44 -0.09 -5.34 -1.99 -1.91 -2.74 116.97 114.36 1rv3 h TYR 183 Ca 0.21 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1rv3 h TYR 183 Cb 0.99 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 1rv3 h TYR 183 CO 1.23 0.45 0.06 -0.44 -0.00 0.00 0.00 178.16 179.46 1rv3 h ASP 184 N 0.42 0.10 -0.41 3.88 3.32 -1.99 -0.20 116.42 121.54 1rv3 h ASP 184 Ca 0.09 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1rv3 h ASP 184 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1rv3 h ASP 184 CO 0.01 0.07 0.05 -0.09 -1.72 0.00 0.00 179.24 177.56 1rv3 h ARG 185 N 0.12 0.78 -0.29 3.56 9.65 -1.95 -2.06 114.38 124.18 1rv3 h ARG 185 Ca 0.03 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1rv3 h ARG 185 Cb -0.01 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1rv3 h ARG 185 CO -0.01 0.76 0.13 1.25 2.80 0.00 0.00 179.97 184.90 1rv3 h LEU 186 N 0.74 0.39 -0.81 3.80 5.85 -1.18 0.31 115.31 124.41 1rv3 h LEU 186 Ca 0.15 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1rv3 h LEU 186 Cb 0.38 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1rv3 h LEU 186 CO 0.01 0.42 0.48 -0.08 -0.34 0.00 0.00 178.44 178.93 1rv3 h GLU 187 N 0.34 0.82 0.01 1.25 4.81 -0.71 -0.32 114.58 120.77 1rv3 h GLU 187 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rv3 h GLU 187 Cb 0.14 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1rv3 h GLU 187 CO -0.01 0.54 -0.00 0.93 -0.73 0.00 0.00 179.01 179.74 1rv3 h GLU 188 N 0.84 -0.01 0.00 1.92 5.08 -1.01 -3.24 114.58 118.16 1rv3 h GLU 188 Ca 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1rv3 h GLU 188 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1rv3 h GLU 188 CO -0.21 0.41 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.12 1rv3 h ASN 189 N -0.43 0.00 0.17 1.42 4.21 -0.67 -2.61 115.58 117.68 1rv3 h ASN 189 Ca -0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.45 1rv3 h ASN 189 Cb 0.42 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1rv3 h ASN 189 CO 0.00 0.18 -0.22 0.00 -1.29 0.00 0.00 177.43 176.10 1rv3 h ALA 190 N 1.82 1.53 0.00 -0.83 0.00 -1.08 0.15 119.26 120.85 1rv3 h ALA 190 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1rv3 h ALA 190 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rv3 h ALA 190 CO 0.02 0.34 -0.26 0.00 0.00 0.00 0.00 179.25 179.35 1rv3 h ARG 191 N 0.09 0.00 0.07 0.00 3.08 -1.51 -0.44 114.38 115.66 1rv3 h ARG 191 Ca 0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.71 1rv3 h ARG 191 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1rv3 h ARG 191 CO 0.03 0.26 -2.06 1.28 -1.07 0.00 0.00 179.97 178.41 1rv3 n LEU 192 N -3.57 2.21 0.07 3.04 4.77 -0.87 -4.44 117.00 118.21 1rv3 n LEU 192 Ca -0.01 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1rv3 n LEU 192 Cb 0.40 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1rv3 n LEU 192 CO 0.34 0.76 0.13 0.15 -1.33 0.00 0.00 177.39 177.44 1rv3 h PHE 193 N 0.04 0.11 -5.51 -1.77 3.57 -0.97 -3.49 116.94 108.92 1rv3 h PHE 193 Ca -0.44 -0.08 -0.21 0.00 3.53 0.00 0.00 57.97 60.77 1rv3 h PHE 193 Cb 2.02 -0.01 0.14 0.00 2.79 0.00 0.00 35.95 40.90 1rv3 h PHE 193 CO 0.05 1.03 -0.68 0.72 -2.23 0.00 0.00 178.31 177.20 1rv3 n HIS 194 N -3.43 -2.53 -2.35 0.41 8.25 -0.18 -4.96 115.22 110.43 1rv3 n HIS 194 Ca -0.02 0.89 -0.34 0.00 -0.26 0.00 0.00 57.72 57.98 1rv3 n HIS 194 Cb 0.93 -4.05 -0.01 0.00 1.12 0.00 0.00 29.99 27.98 1rv3 n HIS 194 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rv3 s PRO 195 N -4.22 3.52 0.04 -0.41 0.04 -1.26 -4.71 135.00 127.99 1rv3 s PRO 195 Ca 0.35 1.49 0.22 0.00 0.04 0.00 0.00 61.00 63.11 1rv3 s PRO 195 Cb -0.06 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1rv3 s PRO 195 CO 0.75 -0.69 0.88 1.63 0.04 0.00 0.00 177.00 179.62 1rv3 n LYS 196 N -1.22 0.36 -3.69 4.56 5.02 0.75 -4.38 118.16 119.55 1rv3 n LYS 196 Ca 0.11 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1rv3 n LYS 196 Cb 0.52 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1rv3 n LYS 196 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rv3 s LEU 197 N -4.06 -0.09 -0.07 -0.35 0.20 -1.09 -1.73 118.68 111.50 1rv3 s LEU 197 Ca 0.01 1.05 0.05 0.00 0.69 0.00 0.00 54.13 55.93 1rv3 s LEU 197 Cb 0.14 1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 47.62 1rv3 s LEU 197 CO 0.84 -0.19 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.84 1rv3 s ILE 198 N 0.66 2.19 -0.23 6.68 1.01 -0.39 -1.69 121.20 129.44 1rv3 s ILE 198 Ca -0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1rv3 s ILE 198 Cb -0.05 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1rv3 s ILE 198 CO -0.04 0.57 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 1rv3 s ILE 199 N -0.06 5.01 -0.43 2.92 1.01 -0.04 -0.81 121.20 128.80 1rv3 s ILE 199 Ca -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1rv3 s ILE 199 Cb -0.15 -3.32 0.11 0.00 0.01 0.00 0.00 42.46 39.12 1rv3 s ILE 199 CO 0.05 0.37 0.23 0.00 0.00 0.00 0.00 174.94 175.59 1rv3 s ALA 200 N 1.00 3.21 -0.28 9.38 0.00 0.10 -4.42 121.76 130.75 1rv3 s ALA 200 Ca 0.06 -2.59 -0.29 0.00 0.00 0.00 0.00 51.96 49.14 1rv3 s ALA 200 Cb -0.14 -2.48 0.19 0.00 0.00 0.00 0.00 23.12 20.69 1rv3 s ALA 200 CO 0.04 -1.83 1.33 0.20 0.00 0.00 0.00 175.76 175.49 1rv3 s GLY 201 N 1.85 0.07 0.09 0.00 0.00 -1.26 -0.86 107.32 107.21 1rv3 s GLY 201 Ca 0.09 2.81 -0.01 0.00 0.00 0.00 0.00 44.72 47.60 1rv3 s GLY 201 CO -0.04 1.16 0.02 -0.51 0.00 0.00 0.00 173.10 173.73 1rv3 s THR 202 N -0.95 0.16 -0.04 0.90 -4.23 -1.26 -4.70 115.64 105.53 1rv3 s THR 202 Ca 0.08 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1rv3 s THR 202 Cb -0.01 -1.75 -0.14 0.00 1.34 0.00 0.00 72.50 71.94 1rv3 s THR 202 CO -0.08 -0.75 0.16 -1.20 -0.54 0.00 0.00 174.62 172.21 1rv3 n SER 203 N 0.01 2.80 -2.93 3.99 7.64 0.07 -4.53 113.62 120.67 1rv3 n SER 203 Ca -0.10 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.64 1rv3 n SER 203 Cb 0.62 1.22 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 1rv3 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rv3 s TYR 205 N 0.03 0.00 -2.14 0.00 5.04 -1.26 -4.40 117.35 114.62 1rv3 s TYR 205 Ca 0.33 0.34 0.28 0.00 -2.44 0.00 0.00 57.07 55.58 1rv3 s TYR 205 Cb 0.19 -0.41 1.50 0.00 0.35 0.00 0.00 41.96 43.59 1rv3 s TYR 205 CO -0.19 -0.20 1.99 -1.13 -1.34 0.00 0.00 175.55 174.68 1rv3 n SER 206 N 5.24 0.47 -4.62 4.32 3.41 -1.26 -4.92 113.62 116.26 1rv3 n SER 206 Ca -0.05 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 57.09 1rv3 n SER 206 Cb 0.50 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1rv3 n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rv3 s ARG 207 N -1.99 2.12 0.59 4.33 1.81 -1.26 -0.37 118.95 124.18 1rv3 s ARG 207 Ca 0.41 -1.62 -0.17 0.00 -1.72 0.00 0.00 55.73 52.64 1rv3 s ARG 207 Cb 0.20 -2.01 -0.04 0.00 -0.45 0.00 0.00 34.95 32.66 1rv3 s ARG 207 CO 0.33 0.25 1.10 -0.80 -0.68 0.00 0.00 175.30 175.50 1rv3 s ASN 208 N -3.68 5.56 -0.00 0.23 0.01 -1.26 -4.97 114.94 110.83 1rv3 s ASN 208 Ca 0.33 2.03 -0.07 0.00 -0.71 0.00 0.00 52.86 54.45 1rv3 s ASN 208 Cb -0.03 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 1rv3 s ASN 208 CO 0.19 -1.32 0.27 -0.76 -1.51 0.00 0.00 177.10 173.97 1rv3 s LEU 209 N -4.26 4.38 -1.27 0.60 1.43 -1.26 -5.01 118.68 113.28 1rv3 s LEU 209 Ca 0.69 0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 54.22 1rv3 s LEU 209 Cb -0.21 -2.63 0.13 0.00 0.03 0.00 0.00 46.19 43.51 1rv3 s LEU 209 CO 0.33 0.27 1.66 -0.67 0.23 0.00 0.00 176.35 178.17 1rv3 n ASP 210 N 1.21 5.00 -0.36 2.29 -0.08 -1.26 -4.78 116.55 118.57 1rv3 n ASP 210 Ca -0.12 -2.96 0.05 0.00 -1.51 0.00 0.00 54.79 50.25 1rv3 n ASP 210 Cb 0.53 -1.63 0.22 0.00 2.34 0.00 0.00 41.12 42.58 1rv3 n ASP 210 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1rv3 h TYR 211 N 7.00 1.15 -0.34 -0.67 0.05 -1.96 -1.57 116.97 120.62 1rv3 h TYR 211 Ca 0.39 0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.22 1rv3 h TYR 211 Cb 0.82 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1rv3 h TYR 211 CO 1.26 0.53 0.19 0.78 -1.05 0.00 0.00 178.16 179.87 1rv3 h GLY 212 N 1.07 0.47 0.99 3.88 0.00 -1.95 0.93 103.07 108.46 1rv3 h GLY 212 Ca 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 1rv3 h GLY 212 CO -0.21 0.13 0.20 -0.09 0.00 0.00 0.00 176.54 176.57 1rv3 h ARG 213 N 0.40 0.86 -0.25 4.80 9.65 -1.83 -2.30 114.38 125.71 1rv3 h ARG 213 Ca 0.14 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1rv3 h ARG 213 Cb 0.01 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1rv3 h ARG 213 CO -0.07 0.76 -0.17 -0.07 2.80 0.00 0.00 179.97 183.22 1rv3 h LEU 214 N 0.79 0.42 -0.60 3.80 3.38 -0.89 -2.03 115.31 120.17 1rv3 h LEU 214 Ca 0.19 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1rv3 h LEU 214 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1rv3 h LEU 214 CO -0.01 0.62 -0.02 -0.09 0.09 0.00 0.00 178.44 179.03 1rv3 h ARG 215 N 0.40 1.08 -0.52 1.13 9.65 -0.58 0.07 114.38 125.60 1rv3 h ARG 215 Ca 0.07 -0.35 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 1rv3 h ARG 215 Cb 0.54 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1rv3 h ARG 215 CO 0.03 1.06 0.22 0.87 2.80 0.00 0.00 179.97 184.96 1rv3 h LYS 216 N 0.98 0.77 -0.66 0.20 1.57 -1.01 0.65 116.57 119.07 1rv3 h LYS 216 Ca 0.17 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1rv3 h LYS 216 Cb 0.58 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1rv3 h LYS 216 CO 0.03 0.66 0.08 0.82 -0.57 0.00 0.00 179.45 180.48 1rv3 h ILE 217 N 0.70 1.26 0.02 1.86 2.04 -1.16 -1.22 117.51 121.02 1rv3 h ILE 217 Ca 0.18 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1rv3 h ILE 217 Cb 0.17 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1rv3 h ILE 217 CO -0.02 0.40 -0.01 0.00 0.00 0.00 0.00 178.15 178.52 1rv3 h ALA 218 N 1.05 -0.03 -0.18 1.87 0.00 -0.63 -2.84 119.26 118.49 1rv3 h ALA 218 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rv3 h ALA 218 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rv3 h ALA 218 CO 0.02 -0.40 0.12 -0.44 0.00 0.00 0.00 179.25 178.54 1rv3 h ASP 219 N -0.26 0.18 -0.13 0.00 3.32 -0.77 -0.28 116.42 118.47 1rv3 h ASP 219 Ca -0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1rv3 h ASP 219 Cb 0.25 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1rv3 h ASP 219 CO 0.01 0.13 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.52 1rv3 h GLU 220 N 0.21 0.42 -0.56 3.56 4.81 -1.00 -2.80 114.58 119.22 1rv3 h GLU 220 Ca 0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rv3 h GLU 220 Cb 0.02 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1rv3 h GLU 220 CO -0.01 0.49 0.00 0.09 -0.73 0.00 0.00 179.01 178.85 1rv3 n ASN 221 N -4.27 3.58 -0.85 1.04 3.02 -0.56 -4.95 115.26 112.26 1rv3 n ASN 221 Ca 0.01 -2.05 -0.11 0.00 -0.03 0.00 0.00 54.58 52.39 1rv3 n ASN 221 Cb 0.26 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1rv3 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv3 n GLY 222 N 1.10 1.20 3.94 7.41 0.00 -0.52 -4.86 105.19 113.45 1rv3 n GLY 222 Ca 0.19 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1rv3 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv3 s ALA 223 N -2.29 3.60 0.28 4.61 0.00 -0.23 -4.98 121.76 122.75 1rv3 s ALA 223 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1rv3 s ALA 223 Cb 0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.74 1rv3 s ALA 223 CO 0.00 -0.38 0.64 0.71 0.00 0.00 0.00 175.76 176.74 1rv3 s TYR 224 N -2.62 3.41 -0.26 0.00 2.02 -0.70 -4.28 117.35 114.91 1rv3 s TYR 224 Ca 0.47 1.02 -0.04 0.00 -0.37 0.00 0.00 57.07 58.15 1rv3 s TYR 224 Cb -0.10 -2.38 0.01 0.00 -0.40 0.00 0.00 41.96 39.08 1rv3 s TYR 224 CO 0.40 0.17 0.01 -1.17 -1.57 0.00 0.00 175.55 173.38 1rv3 s LEU 225 N -2.97 3.39 -0.15 -1.29 2.96 -1.26 -1.26 118.68 118.10 1rv3 s LEU 225 Ca 0.50 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1rv3 s LEU 225 Cb -0.11 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1rv3 s LEU 225 CO 0.20 -0.12 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.67 1rv3 s MET 226 N 1.44 3.35 -0.19 1.98 -2.45 0.01 -1.35 119.30 122.09 1rv3 s MET 226 Ca 0.03 -0.69 -0.10 0.00 -1.25 0.00 0.00 55.69 53.68 1rv3 s MET 226 Cb -0.16 -2.68 -0.05 0.00 1.25 0.00 0.00 34.83 33.19 1rv3 s MET 226 CO -0.01 0.12 0.15 0.00 1.05 0.00 0.00 175.02 176.32 1rv3 s ALA 227 N 0.60 3.71 -0.54 4.11 0.00 0.15 0.00 121.76 129.78 1rv3 s ALA 227 Ca -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 1rv3 s ALA 227 Cb -0.16 -2.17 0.14 0.00 0.00 0.00 0.00 23.12 20.94 1rv3 s ALA 227 CO 0.03 0.21 0.37 0.34 0.00 0.00 0.00 175.76 176.71 1rv3 s ASP 228 N 0.19 5.42 -0.19 0.00 -1.08 -0.04 -0.21 116.67 120.76 1rv3 s ASP 228 Ca 0.10 -2.41 0.10 0.00 -0.52 0.00 0.00 52.55 49.82 1rv3 s ASP 228 Cb -0.11 -1.89 0.63 0.00 -1.46 0.00 0.00 42.92 40.08 1rv3 s ASP 228 CO -0.01 -0.50 1.46 1.15 0.52 0.00 0.00 175.17 177.80 1rv3 n MET 229 N 4.13 3.94 -0.36 4.34 0.00 -0.53 -4.08 117.12 124.55 1rv3 n MET 229 Ca 0.02 -2.41 0.02 0.00 0.00 0.00 0.00 57.70 55.34 1rv3 n MET 229 Cb 0.40 -2.09 0.09 0.00 0.00 0.00 0.00 33.22 31.62 1rv3 n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rv3 n ALA 230 N 0.44 0.05 0.17 3.17 0.00 -1.26 -0.53 120.51 122.56 1rv3 n ALA 230 Ca 0.22 1.01 0.02 0.00 0.00 0.00 0.00 53.44 54.69 1rv3 n ALA 230 Cb 0.99 -0.53 0.30 0.00 0.00 0.00 0.00 19.45 20.21 1rv3 n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rv3 h HIS 231 N 0.00 0.00 -0.25 0.00 3.86 -1.84 -3.31 115.15 113.62 1rv3 h HIS 231 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1rv3 h HIS 231 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1rv3 h HIS 231 CO -0.80 0.45 0.00 0.44 0.86 0.00 0.00 177.93 178.88 1rv3 n ILE 232 N -3.93 0.93 -0.19 2.45 -5.35 -0.40 -4.34 119.36 108.54 1rv3 n ILE 232 Ca -0.01 -0.97 0.20 0.00 -0.27 0.00 0.00 62.75 61.70 1rv3 n ILE 232 Cb 0.48 0.55 0.56 0.00 -1.74 0.00 0.00 39.64 39.49 1rv3 n ILE 232 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rv3 h SER 233 N 1.57 0.30 0.12 7.28 4.64 -0.89 0.81 113.55 127.37 1rv3 h SER 233 Ca 0.00 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.07 1rv3 h SER 233 Cb 0.66 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1rv3 h SER 233 CO 0.00 0.13 -1.14 1.23 -0.87 0.00 0.00 176.83 176.18 1rv3 h GLY 234 N 0.30 0.70 1.29 -0.77 0.00 -1.84 -2.88 103.07 99.87 1rv3 h GLY 234 Ca 0.42 -1.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 1rv3 h GLY 234 CO -0.12 1.19 0.14 1.41 0.00 0.00 0.00 176.54 179.16 1rv3 h LEU 235 N 0.31 0.83 -0.12 3.11 4.07 -1.41 -2.81 115.31 119.29 1rv3 h LEU 235 Ca -0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1rv3 h LEU 235 Cb 1.80 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 43.32 1rv3 h LEU 235 CO 0.22 0.81 0.05 0.58 -1.08 0.00 0.00 178.44 179.01 1rv3 h VAL 236 N 0.85 1.16 -0.72 1.22 2.07 -0.91 -1.65 116.25 118.27 1rv3 h VAL 236 Ca 0.19 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1rv3 h VAL 236 Cb 0.31 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1rv3 h VAL 236 CO -0.00 0.14 0.38 0.58 0.02 0.00 0.00 177.57 178.69 1rv3 h VAL 237 N 0.04 0.90 0.00 2.57 2.07 -1.38 -1.15 116.25 119.30 1rv3 h VAL 237 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1rv3 h VAL 237 Cb 0.18 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1rv3 h VAL 237 CO -0.00 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.71 1rv3 n ALA 238 N -2.38 1.96 -1.62 1.67 0.00 -1.07 -4.90 120.51 114.16 1rv3 n ALA 238 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1rv3 n ALA 238 Cb 0.24 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 1rv3 n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv3 n GLY 239 N 0.62 0.42 0.09 0.00 0.00 -0.44 -4.95 105.19 100.93 1rv3 n GLY 239 Ca 0.05 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.37 1rv3 n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rv3 h VAL 240 N 0.00 0.00 -3.96 1.61 2.07 -1.55 -3.46 116.25 110.96 1rv3 h VAL 240 Ca -0.08 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 1rv3 h VAL 240 Cb 0.68 1.26 -0.19 0.00 -1.52 0.00 0.00 31.29 31.51 1rv3 h VAL 240 CO 0.10 0.00 -0.65 0.68 0.02 0.00 0.00 177.57 177.72 1rv3 s VAL 241 N -3.24 0.13 0.54 2.57 -7.23 -1.25 -5.03 120.40 106.90 1rv3 s VAL 241 Ca 0.04 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.94 1rv3 s VAL 241 Cb 0.12 -0.58 -0.07 0.00 0.56 0.00 0.00 36.38 36.41 1rv3 s VAL 241 CO 0.74 -0.59 0.94 -2.65 -0.31 0.00 0.00 175.10 173.24 1rv3 n PRO 242 N 1.22 1.02 -3.06 4.82 -0.02 -1.26 -4.61 135.00 133.11 1rv3 n PRO 242 Ca -0.22 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1rv3 n PRO 242 Cb 0.57 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 1rv3 n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rv3 s SER 243 N -1.08 7.19 0.02 2.55 0.15 -1.26 -4.92 113.70 116.35 1rv3 s SER 243 Ca 0.71 1.41 0.28 0.00 0.70 0.00 0.00 55.95 59.06 1rv3 s SER 243 Cb -0.46 -2.44 1.14 0.00 -1.71 0.00 0.00 66.02 62.55 1rv3 s SER 243 CO 0.51 0.10 1.87 -0.81 1.20 0.00 0.00 173.24 176.11 1rv3 n PRO 244 N 2.43 0.02 0.00 5.44 -0.04 -1.26 -3.62 135.00 137.98 1rv3 n PRO 244 Ca -0.05 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.50 1rv3 n PRO 244 Cb 0.50 -1.53 0.32 0.00 -0.04 0.00 0.00 33.50 32.76 1rv3 n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rv3 n PHE 245 N -1.57 0.00 0.08 0.54 3.72 -1.26 -1.98 117.46 116.99 1rv3 n PHE 245 Ca 0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1rv3 n PHE 245 Cb 0.35 -0.41 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 1rv3 n PHE 245 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rv3 h GLU 246 N 0.00 0.11 0.00 -1.08 4.81 -2.00 -3.40 114.58 113.01 1rv3 h GLU 246 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1rv3 h GLU 246 Cb 0.20 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1rv3 h GLU 246 CO 0.00 1.03 -0.59 0.72 -0.73 0.00 0.00 179.01 179.44 1rv3 n HIS 247 N -3.47 0.00 -2.27 0.92 8.25 -1.14 -5.08 115.22 112.42 1rv3 n HIS 247 Ca -0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 1rv3 n HIS 247 Cb 0.92 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.02 1rv3 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rv3 n HIS 249 N -2.11 1.03 -3.96 0.00 8.25 -0.46 -4.90 115.22 113.07 1rv3 n HIS 249 Ca 0.05 0.33 -0.11 0.00 -0.26 0.00 0.00 57.72 57.73 1rv3 n HIS 249 Cb 0.54 -1.18 -0.12 0.00 1.12 0.00 0.00 29.99 30.35 1rv3 n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rv3 s VAL 250 N -2.59 0.13 -0.07 1.59 1.01 -1.12 -2.02 120.40 117.34 1rv3 s VAL 250 Ca -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1rv3 s VAL 250 Cb 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.28 1rv3 s VAL 250 CO 0.81 -0.24 -0.00 -0.69 0.00 0.00 0.00 175.10 174.98 1rv3 s VAL 251 N -0.77 0.39 0.26 2.92 1.01 -0.14 -0.68 120.40 123.39 1rv3 s VAL 251 Ca -0.08 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1rv3 s VAL 251 Cb -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1rv3 s VAL 251 CO -0.00 0.25 0.10 0.42 0.00 0.00 0.00 175.10 175.87 1rv3 s THR 252 N 1.81 3.98 -0.05 3.92 -4.23 0.71 -0.39 115.64 121.38 1rv3 s THR 252 Ca 0.02 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 1rv3 s THR 252 Cb -0.13 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.69 1rv3 s THR 252 CO -0.04 -0.36 0.93 0.28 -0.54 0.00 0.00 174.62 174.89 1rv3 s THR 253 N -2.21 0.00 0.57 3.99 -1.32 -0.92 -1.45 115.64 114.30 1rv3 s THR 253 Ca 0.32 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.83 1rv3 s THR 253 Cb -0.07 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.97 1rv3 s THR 253 CO 0.22 0.00 0.80 0.42 -2.21 0.00 0.00 174.62 173.85 1rv3 s THR 254 N -2.62 2.54 -0.92 5.08 -4.23 -1.26 -1.17 115.64 113.05 1rv3 s THR 254 Ca 0.04 -0.73 0.10 0.00 -1.18 0.00 0.00 61.69 59.92 1rv3 s THR 254 Cb -0.01 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1rv3 s THR 254 CO -0.06 0.00 0.64 0.35 -0.54 0.00 0.00 174.62 175.01 1rv3 n THR 255 N -2.38 0.00 -0.24 3.99 -2.24 -0.58 -4.84 114.28 107.98 1rv3 n THR 255 Ca 0.10 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1rv3 n THR 255 Cb 0.60 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1rv3 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv3 n HIS 256 N -0.15 0.00 -0.26 4.78 -0.00 -1.20 -0.06 115.22 118.33 1rv3 n HIS 256 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1rv3 n HIS 256 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 1rv3 n HIS 256 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rv3 n LYS 257 N 0.00 0.00 0.19 -1.40 5.02 -1.26 -2.07 118.16 118.65 1rv3 n LYS 257 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1rv3 n LYS 257 Cb 0.00 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 35.54 1rv3 n LYS 257 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1rv3 h THR 258 N 0.00 0.00 0.00 -0.18 1.35 -1.78 -2.56 112.91 109.75 1rv3 h THR 258 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1rv3 h THR 258 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1rv3 h THR 258 CO 0.00 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 175.16 1rv3 n LEU 259 N -2.65 0.46 -3.30 3.87 7.94 -0.88 -4.20 117.00 118.24 1rv3 n LEU 259 Ca 0.02 0.56 -0.24 0.00 -1.11 0.00 0.00 56.01 55.24 1rv3 n LEU 259 Cb 0.31 -0.43 0.03 0.00 0.53 0.00 0.00 43.42 43.87 1rv3 n LEU 259 CO 0.25 -0.18 0.05 -1.14 -1.11 0.00 0.00 177.39 175.26 1rv3 n ARG 260 N -1.95 -5.20 -0.06 1.96 0.63 -0.96 -4.91 116.66 106.17 1rv3 n ARG 260 Ca 0.05 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1rv3 n ARG 260 Cb 0.35 -5.64 0.00 0.00 0.45 0.00 0.00 32.46 27.62 1rv3 n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rv3 n GLY 261 N -1.56 4.55 3.96 5.14 0.00 0.92 -4.34 105.19 113.86 1rv3 n GLY 261 Ca -0.05 -2.04 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 1rv3 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv3 s ARG 263 N -5.33 4.28 -0.03 0.00 0.52 -1.26 -3.27 118.95 113.86 1rv3 s ARG 263 Ca 0.66 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 57.22 1rv3 s ARG 263 Cb -0.06 -3.68 0.11 0.00 0.52 0.00 0.00 34.95 31.84 1rv3 s ARG 263 CO 0.46 -0.61 1.31 0.00 0.02 0.00 0.00 175.30 176.48 1rv3 s ALA 264 N 3.02 -2.37 0.11 2.13 0.00 -1.25 -4.83 121.76 118.56 1rv3 s ALA 264 Ca 0.55 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1rv3 s ALA 264 Cb -0.22 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1rv3 s ALA 264 CO 0.17 -1.10 -0.02 0.20 0.00 0.00 0.00 175.76 175.01 1rv3 s GLY 265 N -3.33 0.82 0.02 0.00 0.00 -0.85 -1.53 107.32 102.45 1rv3 s GLY 265 Ca 0.21 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1rv3 s GLY 265 CO -0.03 -1.42 -0.01 1.06 0.00 0.00 0.00 173.10 172.71 1rv3 s MET 266 N -3.91 0.32 -0.18 2.90 -1.94 -0.32 -3.78 119.30 112.39 1rv3 s MET 266 Ca 0.15 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 1rv3 s MET 266 Cb 0.07 0.12 0.04 0.00 2.01 0.00 0.00 34.83 37.06 1rv3 s MET 266 CO -0.03 -0.06 -0.10 0.42 -0.01 0.00 0.00 175.02 175.24 1rv3 s ILE 267 N -1.39 1.51 -0.12 2.53 1.01 -0.51 -2.17 121.20 122.06 1rv3 s ILE 267 Ca -0.15 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1rv3 s ILE 267 Cb -0.09 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1rv3 s ILE 267 CO -0.01 0.24 0.21 -0.36 0.00 0.00 0.00 174.94 175.02 1rv3 s PHE 268 N 1.47 3.56 0.01 3.97 0.08 0.47 -0.72 117.98 126.82 1rv3 s PHE 268 Ca 0.01 0.58 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 1rv3 s PHE 268 Cb -0.15 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1rv3 s PHE 268 CO -0.09 0.54 0.03 1.52 -0.10 0.00 0.00 175.22 177.13 1rv3 s TYR 269 N -0.48 0.16 0.49 0.36 -0.85 -0.47 -0.96 117.35 115.60 1rv3 s TYR 269 Ca 0.15 -0.34 -0.20 0.00 -0.52 0.00 0.00 57.07 56.17 1rv3 s TYR 269 Cb -0.13 -0.12 -0.08 0.00 0.38 0.00 0.00 41.96 42.01 1rv3 s TYR 269 CO 0.04 -0.21 1.04 1.03 -1.52 0.00 0.00 175.55 175.94 1rv3 s ARG 270 N -1.29 3.78 0.15 -3.49 0.52 -0.86 -0.64 118.95 117.11 1rv3 s ARG 270 Ca -0.14 1.35 0.07 0.00 -0.52 0.00 0.00 55.73 56.49 1rv3 s ARG 270 Cb -0.08 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 1rv3 s ARG 270 CO -0.00 -0.45 -0.16 1.03 0.02 0.00 0.00 175.30 175.74 1rv3 s ARG 271 N -3.28 1.16 0.05 3.54 0.52 0.97 -4.55 118.95 117.35 1rv3 s ARG 271 Ca 0.67 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1rv3 s ARG 271 Cb -0.16 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.21 1rv3 s ARG 271 CO 0.21 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.15 1rv3 n GLY 272 N 0.33 0.30 3.72 -3.53 0.00 -1.26 -4.40 105.19 100.35 1rv3 n GLY 272 Ca -0.14 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1rv3 n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rv3 s VAL 273 N 0.00 5.02 -0.18 1.61 1.01 -1.26 -0.20 120.40 126.40 1rv3 s VAL 273 Ca 0.00 1.52 -0.16 0.00 0.00 0.00 0.00 61.98 63.35 1rv3 s VAL 273 Cb 0.00 -4.08 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1rv3 s VAL 273 CO 0.00 0.24 0.02 -1.14 0.00 0.00 0.00 175.10 174.22 1rv3 n ARG 274 N 3.78 0.51 -4.19 2.72 0.63 -0.18 -4.85 116.66 115.09 1rv3 n ARG 274 Ca -0.00 0.55 -0.18 0.00 -0.92 0.00 0.00 57.85 57.30 1rv3 n ARG 274 Cb 0.51 -1.72 -0.06 0.00 0.45 0.00 0.00 32.46 31.65 1rv3 n ARG 274 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1rv3 s SER 275 N -6.36 1.41 0.00 6.15 1.04 -1.23 -5.02 113.70 109.70 1rv3 s SER 275 Ca -0.23 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.54 1rv3 s SER 275 Cb 0.04 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1rv3 s SER 275 CO 0.42 -1.21 0.00 1.33 0.98 0.00 0.00 173.24 174.75 1rv3 n VAL 276 N -0.62 0.00 0.00 5.02 0.24 -1.26 -1.88 118.33 119.82 1rv3 n VAL 276 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1rv3 n VAL 276 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1rv3 n VAL 276 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rv3 n ASP 277 N 0.00 0.00 0.00 -1.34 -0.08 -1.26 -4.53 116.55 109.34 1rv3 n ASP 277 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1rv3 n ASP 277 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1rv3 n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1rv3 n LYS 282 N -0.88 0.00 -4.17 -0.67 4.76 -1.26 -5.24 118.16 110.70 1rv3 n LYS 282 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1rv3 n LYS 282 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1rv3 n LYS 282 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1rv3 s GLU 283 N -0.90 2.65 0.08 1.97 1.03 -1.26 -5.06 118.70 117.21 1rv3 s GLU 283 Ca 0.00 -1.12 0.08 0.00 0.03 0.00 0.00 54.97 53.96 1rv3 s GLU 283 Cb 0.00 -2.44 -0.04 0.00 -0.80 0.00 0.00 34.13 30.86 1rv3 s GLU 283 CO 0.00 0.42 -0.18 0.96 -1.33 0.00 0.00 175.26 175.13 1rv3 s ILE 284 N -2.01 2.83 0.19 1.83 -4.36 -0.79 -4.98 121.20 113.90 1rv3 s ILE 284 Ca 0.31 -1.34 0.02 0.00 -0.26 0.00 0.00 60.65 59.38 1rv3 s ILE 284 Cb -0.08 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.35 1rv3 s ILE 284 CO 0.22 0.22 0.33 -0.76 0.24 0.00 0.00 174.94 175.19 1rv3 s LEU 285 N -1.80 4.30 0.25 0.37 1.43 -1.26 -1.01 118.68 120.96 1rv3 s LEU 285 Ca 0.16 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 1rv3 s LEU 285 Cb -0.11 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.06 1rv3 s LEU 285 CO 0.08 -0.01 1.09 -0.31 0.23 0.00 0.00 176.35 177.43 1rv3 s TYR 286 N -1.84 3.61 -0.08 0.29 2.02 0.71 -4.75 117.35 117.31 1rv3 s TYR 286 Ca 0.35 1.68 0.12 0.00 -0.37 0.00 0.00 57.07 58.86 1rv3 s TYR 286 Cb -0.11 -3.26 0.18 0.00 -0.40 0.00 0.00 41.96 38.38 1rv3 s TYR 286 CO 0.29 -0.50 1.09 -1.71 -1.57 0.00 0.00 175.55 173.15 1rv3 n ASN 287 N 1.55 2.17 -0.11 2.29 4.05 -1.26 -4.68 115.26 119.27 1rv3 n ASN 287 Ca -0.00 -2.68 -0.09 0.00 0.45 0.00 0.00 54.58 52.26 1rv3 n ASN 287 Cb 0.45 -0.28 -0.01 0.00 1.23 0.00 0.00 39.78 41.18 1rv3 n ASN 287 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1rv3 h LEU 288 N 0.00 0.44 -0.22 1.20 3.38 -1.92 -3.21 115.31 114.98 1rv3 h LEU 288 Ca 0.00 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1rv3 h LEU 288 Cb 0.84 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1rv3 h LEU 288 CO 0.00 0.39 -0.31 -0.08 0.09 0.00 0.00 178.44 178.52 1rv3 h GLU 289 N 0.45 -0.22 -0.26 1.13 4.81 -1.87 -0.23 114.58 118.40 1rv3 h GLU 289 Ca 0.13 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1rv3 h GLU 289 Cb 0.04 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1rv3 h GLU 289 CO -0.02 -0.15 -0.15 0.66 -0.73 0.00 0.00 179.01 178.62 1rv3 h SER 290 N -0.23 0.44 -0.32 1.04 4.64 -1.96 -0.77 113.55 116.40 1rv3 h SER 290 Ca 0.04 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1rv3 h SER 290 Cb 0.34 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1rv3 h SER 290 CO -0.33 0.62 0.01 -0.07 -0.87 0.00 0.00 176.83 176.19 1rv3 h LEU 291 N 0.41 0.54 -0.27 5.97 3.38 -1.50 -1.18 115.31 122.66 1rv3 h LEU 291 Ca 0.07 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1rv3 h LEU 291 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1rv3 h LEU 291 CO 0.03 0.70 -0.11 0.40 0.09 0.00 0.00 178.44 179.55 1rv3 h ILE 292 N 0.35 1.29 -0.85 1.22 2.04 -0.92 -1.53 117.51 119.12 1rv3 h ILE 292 Ca 0.09 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1rv3 h ILE 292 Cb 0.42 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1rv3 h ILE 292 CO 0.01 0.37 0.45 0.78 0.00 0.00 0.00 178.15 179.77 1rv3 h ASN 293 N 0.29 1.08 -0.12 1.72 2.35 -1.12 -1.61 115.58 118.17 1rv3 h ASN 293 Ca 0.06 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1rv3 h ASN 293 Cb 0.62 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1rv3 h ASN 293 CO 0.04 0.89 -0.25 0.28 -1.65 0.00 0.00 177.43 176.73 1rv3 h SER 294 N 1.20 0.58 -0.41 5.81 0.02 -1.15 -2.02 113.55 117.58 1rv3 h SER 294 Ca 0.30 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1rv3 h SER 294 Cb 0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1rv3 h SER 294 CO -0.04 0.82 -0.24 0.00 -1.14 0.00 0.00 176.83 176.23 1rv3 h ALA 295 N 1.23 0.58 0.05 3.77 0.00 -0.78 -1.46 119.26 122.65 1rv3 h ALA 295 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rv3 h ALA 295 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1rv3 h ALA 295 CO 0.05 0.57 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 1rv3 h VAL 296 N 0.70 1.07 -2.88 0.00 2.07 -1.21 0.32 116.25 116.32 1rv3 h VAL 296 Ca 0.09 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 1rv3 h VAL 296 Cb 0.81 1.34 -0.26 0.00 -1.52 0.00 0.00 31.29 31.66 1rv3 h VAL 296 CO 0.07 0.10 -0.35 0.12 0.02 0.00 0.00 177.57 177.53 1rv3 s PHE 297 N -5.45 -0.41 -1.87 1.57 5.36 -0.77 -0.08 117.98 116.33 1rv3 s PHE 297 Ca -0.14 0.97 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 1rv3 s PHE 297 Cb 0.04 0.14 0.05 0.00 -0.34 0.00 0.00 43.02 42.92 1rv3 s PHE 297 CO 0.65 -0.23 0.98 -0.35 -1.46 0.00 0.00 175.22 174.82 1rv3 n PRO 298 N 3.48 1.15 0.00 10.12 -0.04 -1.20 -3.94 135.00 144.57 1rv3 n PRO 298 Ca -0.18 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1rv3 n PRO 298 Cb 0.56 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1rv3 n PRO 298 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rv3 n GLY 299 N 0.52 -2.60 0.01 0.55 0.00 -0.56 -4.58 105.19 98.54 1rv3 n GLY 299 Ca 0.02 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1rv3 n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rv3 n LEU 300 N -1.83 0.00 -4.52 0.99 4.77 0.11 -5.00 117.00 111.52 1rv3 n LEU 300 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1rv3 n LEU 300 Cb 0.00 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1rv3 n LEU 300 CO 0.00 0.04 -0.32 -1.10 -1.33 0.00 0.00 177.39 174.68 1rv3 s GLN 301 N -3.03 1.76 0.00 3.23 -0.21 0.89 -5.03 119.66 117.27 1rv3 s GLN 301 Ca -0.06 -1.95 0.00 0.00 0.02 0.00 0.00 55.36 53.37 1rv3 s GLN 301 Cb 0.10 -1.36 0.00 0.00 1.00 0.00 0.00 33.01 32.75 1rv3 s GLN 301 CO 0.66 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 1rv3 n GLY 302 N -0.78 1.14 3.74 3.09 0.00 -1.26 -4.65 105.19 106.47 1rv3 n GLY 302 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1rv3 n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv3 s GLY 303 N 0.00 2.22 0.59 -0.02 0.00 -1.26 -4.85 107.32 104.00 1rv3 s GLY 303 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 44.72 45.88 1rv3 s GLY 303 CO 0.00 2.33 1.11 2.56 0.00 0.00 0.00 173.10 179.10 1rv3 s PRO 304 N -0.17 3.16 -0.87 2.90 0.04 -1.24 -4.95 135.00 133.87 1rv3 s PRO 304 Ca 0.61 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 1rv3 s PRO 304 Cb -0.42 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.22 1rv3 s PRO 304 CO 0.42 -0.98 1.15 -1.01 0.04 0.00 0.00 177.00 176.62 1rv3 s HIS 305 N -2.10 2.86 0.35 0.56 3.76 -1.26 -4.79 115.29 114.67 1rv3 s HIS 305 Ca 0.69 -1.02 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1rv3 s HIS 305 Cb -0.21 -4.37 0.66 0.00 1.11 0.00 0.00 32.58 29.77 1rv3 s HIS 305 CO 0.34 -1.64 1.95 -0.91 -0.85 0.00 0.00 174.74 173.63 1rv3 h ASN 306 N 9.25 0.56 -0.05 1.40 2.35 -1.86 -1.63 115.58 125.61 1rv3 h ASN 306 Ca 0.03 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1rv3 h ASN 306 Cb 1.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1rv3 h ASN 306 CO 1.19 0.51 -0.10 1.12 -1.65 0.00 0.00 177.43 178.51 1rv3 h HIS 307 N 0.62 0.33 -0.02 1.19 2.07 -1.87 -0.65 115.15 116.82 1rv3 h HIS 307 Ca 0.15 -0.04 -0.19 0.00 -2.85 0.00 0.00 60.37 57.45 1rv3 h HIS 307 Cb 0.13 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 1rv3 h HIS 307 CO 0.01 0.42 -0.81 0.00 -3.07 0.00 0.00 177.93 174.48 1rv3 h ALA 308 N 1.60 0.59 -0.10 6.11 0.00 -1.65 -2.26 119.26 123.57 1rv3 h ALA 308 Ca 0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1rv3 h ALA 308 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rv3 h ALA 308 CO 0.02 0.86 -0.36 0.82 0.00 0.00 0.00 179.25 180.59 1rv3 h ILE 309 N 0.14 1.28 -0.28 0.00 2.04 -0.55 -1.51 117.51 118.62 1rv3 h ILE 309 Ca -0.04 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.33 1rv3 h ILE 309 Cb 1.40 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1rv3 h ILE 309 CO 0.12 0.41 -0.30 0.00 0.00 0.00 0.00 178.15 178.38 1rv3 h ALA 310 N 1.46 0.42 -0.77 1.87 0.00 -0.98 -1.77 119.26 119.49 1rv3 h ALA 310 Ca 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1rv3 h ALA 310 Cb 0.72 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1rv3 h ALA 310 CO 0.05 0.44 0.50 0.78 0.00 0.00 0.00 179.25 181.03 1rv3 h GLY 311 N 0.45 1.10 0.91 0.00 0.00 -1.11 -1.17 103.07 103.24 1rv3 h GLY 311 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1rv3 h GLY 311 CO 0.07 0.36 0.11 -2.08 0.00 0.00 0.00 176.54 175.00 1rv3 h VAL 312 N 1.00 1.18 -0.35 4.60 2.07 -1.17 -0.65 116.25 122.93 1rv3 h VAL 312 Ca 0.29 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1rv3 h VAL 312 Cb -0.06 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1rv3 h VAL 312 CO -0.09 0.19 -0.07 0.00 0.02 0.00 0.00 177.57 177.63 1rv3 h ALA 313 N 0.95 0.26 -0.82 1.67 0.00 -0.86 0.23 119.26 120.68 1rv3 h ALA 313 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rv3 h ALA 313 Cb 0.20 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1rv3 h ALA 313 CO -0.01 -0.45 0.51 0.28 0.00 0.00 0.00 179.25 179.59 1rv3 h VAL 314 N 0.02 1.22 -0.17 0.00 2.07 -1.01 -2.23 116.25 116.15 1rv3 h VAL 314 Ca 0.17 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1rv3 h VAL 314 Cb 0.26 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1rv3 h VAL 314 CO -0.35 0.23 -0.45 0.00 0.02 0.00 0.00 177.57 177.01 1rv3 h ALA 315 N 1.44 0.90 -0.21 1.67 0.00 0.53 -2.56 119.26 121.02 1rv3 h ALA 315 Ca 0.30 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1rv3 h ALA 315 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1rv3 h ALA 315 CO -0.06 0.65 -0.36 -0.07 0.00 0.00 0.00 179.25 179.40 1rv3 h LEU 316 N 0.35 0.48 -0.24 0.00 3.38 -0.11 -0.81 115.31 118.35 1rv3 h LEU 316 Ca 0.02 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1rv3 h LEU 316 Cb 0.94 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1rv3 h LEU 316 CO 0.08 0.80 -0.12 0.50 0.09 0.00 0.00 178.44 179.80 1rv3 h LYS 317 N 0.39 0.50 -0.43 1.13 3.64 -1.35 -2.84 116.57 117.60 1rv3 h LYS 317 Ca 0.04 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1rv3 h LYS 317 Cb 0.82 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1rv3 h LYS 317 CO 0.07 0.77 0.17 1.96 -2.27 0.00 0.00 179.45 180.14 1rv3 h GLN 318 N 0.21 0.62 0.00 1.90 4.20 -1.30 -2.26 115.11 118.48 1rv3 h GLN 318 Ca 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1rv3 h GLN 318 Cb 0.62 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1rv3 h GLN 318 CO 0.04 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 1rv3 h ALA 319 N 1.57 1.00 -0.07 3.87 0.00 -0.94 -2.71 119.26 121.99 1rv3 h ALA 319 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rv3 h ALA 319 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rv3 h ALA 319 CO -0.01 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 1rv3 n MET 320 N -2.80 1.76 -2.67 0.00 2.81 -0.85 -4.62 117.12 110.75 1rv3 n MET 320 Ca 0.01 -1.12 -0.32 0.00 -1.81 0.00 0.00 57.70 54.47 1rv3 n MET 320 Cb 0.26 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.28 1rv3 n MET 320 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1rv3 s THR 321 N -1.93 4.63 0.48 2.03 -4.23 -1.02 -4.95 115.64 110.64 1rv3 s THR 321 Ca 0.36 1.00 0.22 0.00 -1.18 0.00 0.00 61.69 62.09 1rv3 s THR 321 Cb 0.20 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.60 1rv3 s THR 321 CO 0.31 -0.55 2.10 1.55 -0.54 0.00 0.00 174.62 177.49 1rv3 h PRO 322 N 1.25 0.00 -0.60 3.99 0.13 -1.92 -1.62 132.00 133.23 1rv3 h PRO 322 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1rv3 h PRO 322 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1rv3 h PRO 322 CO 0.63 0.10 0.12 0.93 -0.23 0.00 0.00 178.00 179.55 1rv3 h GLU 323 N 0.00 0.95 -0.31 0.86 3.07 -1.92 -0.78 114.58 116.46 1rv3 h GLU 323 Ca -0.00 -0.22 -0.09 0.00 -0.50 0.00 0.00 59.36 58.54 1rv3 h GLU 323 Cb 0.21 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1rv3 h GLU 323 CO 0.01 0.87 -0.18 0.35 -1.40 0.00 0.00 179.01 178.66 1rv3 h PHE 324 N 0.91 0.77 -0.91 4.33 3.57 -1.53 -0.40 116.94 123.68 1rv3 h PHE 324 Ca 0.19 -0.20 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1rv3 h PHE 324 Cb 0.36 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1rv3 h PHE 324 CO 0.02 0.90 0.60 -0.22 -2.23 0.00 0.00 178.31 177.38 1rv3 h LYS 325 N 0.42 1.11 -0.30 1.11 3.64 -1.11 0.26 116.57 121.71 1rv3 h LYS 325 Ca 0.07 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1rv3 h LYS 325 Cb 0.71 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1rv3 h LYS 325 CO 0.05 0.73 -0.39 1.49 -2.27 0.00 0.00 179.45 179.06 1rv3 h GLU 326 N 1.14 0.71 -0.47 1.90 4.57 -0.90 -2.17 114.58 119.37 1rv3 h GLU 326 Ca 0.36 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1rv3 h GLU 326 Cb 0.01 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1rv3 h GLU 326 CO -0.11 0.98 0.26 -0.92 -1.18 0.00 0.00 179.01 178.04 1rv3 h TYR 327 N 0.58 0.49 -0.19 0.92 3.20 0.25 -1.28 116.97 120.95 1rv3 h TYR 327 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1rv3 h TYR 327 Cb 0.93 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1rv3 h TYR 327 CO 0.05 0.27 -0.22 0.37 -1.64 0.00 0.00 178.16 176.99 1rv3 h GLN 328 N 0.52 0.34 -0.42 1.82 5.75 -0.77 -0.26 115.11 122.11 1rv3 h GLN 328 Ca 0.19 -0.11 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 1rv3 h GLN 328 Cb 0.05 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1rv3 h GLN 328 CO -0.10 0.55 -0.28 0.00 -2.65 0.00 0.00 178.83 176.34 1rv3 h ARG 329 N 0.31 0.90 -0.47 1.69 3.08 -0.92 -2.76 114.38 116.20 1rv3 h ARG 329 Ca 0.05 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1rv3 h ARG 329 Cb 0.56 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1rv3 h ARG 329 CO 0.04 1.06 -0.03 0.37 -1.07 0.00 0.00 179.97 180.34 1rv3 h GLN 330 N 0.76 0.80 -0.09 0.04 5.75 -0.56 -1.60 115.11 120.20 1rv3 h GLN 330 Ca 0.09 -0.23 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1rv3 h GLN 330 Cb 0.84 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 1rv3 h GLN 330 CO 0.07 0.82 -0.05 0.28 -2.65 0.00 0.00 178.83 177.31 1rv3 h VAL 331 N 0.74 0.85 -0.46 2.39 2.07 -0.84 0.22 116.25 121.22 1rv3 h VAL 331 Ca 0.14 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1rv3 h VAL 331 Cb 0.49 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1rv3 h VAL 331 CO 0.02 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.04 1rv3 h VAL 332 N -0.04 1.27 -0.62 2.57 2.07 -1.35 -1.59 116.25 118.56 1rv3 h VAL 332 Ca 0.05 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1rv3 h VAL 332 Cb 0.12 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1rv3 h VAL 332 CO -0.12 0.44 0.07 0.00 0.02 0.00 0.00 177.57 177.98 1rv3 h ALA 333 N 1.04 0.94 -0.59 1.67 0.00 -0.98 -1.63 119.26 119.70 1rv3 h ALA 333 Ca 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1rv3 h ALA 333 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1rv3 h ALA 333 CO 0.05 0.65 0.16 -0.91 0.00 0.00 0.00 179.25 179.20 1rv3 h ASN 334 N 0.97 0.89 -0.56 0.00 2.35 -0.28 -1.22 115.58 117.73 1rv3 h ASN 334 Ca 0.19 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1rv3 h ASN 334 Cb 0.47 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1rv3 h ASN 334 CO 0.02 0.88 0.34 0.00 -1.65 0.00 0.00 177.43 177.02 1rv3 h ARG 336 N 0.75 0.70 -0.37 0.00 3.08 -0.99 0.58 114.38 118.12 1rv3 h ARG 336 Ca 0.20 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1rv3 h ARG 336 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1rv3 h ARG 336 CO -0.04 0.46 0.03 0.00 -1.07 0.00 0.00 179.97 179.36 1rv3 h ALA 337 N 1.23 0.50 -0.71 0.04 0.00 -0.84 -0.76 119.26 118.72 1rv3 h ALA 337 Ca 0.22 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rv3 h ALA 337 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1rv3 h ALA 337 CO -0.07 0.23 0.47 1.25 0.00 0.00 0.00 179.25 181.13 1rv3 h LEU 338 N 0.46 0.81 -0.32 0.00 5.85 -0.50 -0.01 115.31 121.61 1rv3 h LEU 338 Ca 0.11 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1rv3 h LEU 338 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1rv3 h LEU 338 CO 0.01 0.59 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.40 1rv3 h SER 339 N 0.96 0.57 -0.50 1.25 0.87 -0.74 -2.05 113.55 113.90 1rv3 h SER 339 Ca 0.26 -0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1rv3 h SER 339 Cb -0.10 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 1rv3 h SER 339 CO -0.06 0.75 0.33 0.00 -0.53 0.00 0.00 176.83 177.33 1rv3 h ALA 340 N 0.83 0.64 -0.61 6.23 0.00 -0.80 -0.41 119.26 125.14 1rv3 h ALA 340 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rv3 h ALA 340 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1rv3 h ALA 340 CO 0.02 0.08 0.29 0.00 0.00 0.00 0.00 179.25 179.65 1rv3 h ALA 341 N 1.19 1.37 -0.06 0.00 0.00 -0.91 -0.73 119.26 120.12 1rv3 h ALA 341 Ca 0.19 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1rv3 h ALA 341 Cb -0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1rv3 h ALA 341 CO -0.04 0.49 -0.78 -0.07 0.00 0.00 0.00 179.25 178.85 1rv3 h LEU 342 N 0.86 0.49 -0.52 0.00 3.38 -0.90 -2.64 115.31 115.98 1rv3 h LEU 342 Ca 0.21 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1rv3 h LEU 342 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1rv3 h LEU 342 CO -0.03 1.09 0.22 0.58 0.09 0.00 0.00 178.44 180.39 1rv3 h VAL 343 N 0.26 1.21 -0.20 1.22 2.07 -0.63 -0.18 116.25 120.01 1rv3 h VAL 343 Ca -0.04 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1rv3 h VAL 343 Cb 1.37 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1rv3 h VAL 343 CO 0.13 0.24 0.15 -0.08 0.02 0.00 0.00 177.57 178.04 1rv3 h GLU 344 N 0.69 0.00 -0.16 1.57 4.81 -1.03 0.23 114.58 120.70 1rv3 h GLU 344 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1rv3 h GLU 344 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1rv3 h GLU 344 CO -0.02 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.54 1rv3 n LEU 345 N -4.47 1.27 0.00 1.64 4.77 -0.65 -4.91 117.00 114.65 1rv3 n LEU 345 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1rv3 n LEU 345 Cb 0.29 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1rv3 n LEU 345 CO 0.35 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1rv3 n GLY 346 N 1.01 0.70 3.86 -0.72 0.00 0.82 -5.07 105.19 105.79 1rv3 n GLY 346 Ca 0.14 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1rv3 n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv3 s TYR 347 N -2.00 3.47 -0.18 1.61 1.51 -0.17 -4.91 117.35 116.68 1rv3 s TYR 347 Ca 0.00 1.04 -0.14 0.00 -1.01 0.00 0.00 57.07 56.97 1rv3 s TYR 347 Cb 0.00 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 1rv3 s TYR 347 CO 0.00 0.26 0.29 0.21 -1.11 0.00 0.00 175.55 175.20 1rv3 s LYS 348 N -2.61 4.22 -0.12 -0.62 2.47 -1.26 -4.23 119.74 117.58 1rv3 s LYS 348 Ca 0.47 0.05 -0.02 0.00 -1.56 0.00 0.00 55.97 54.91 1rv3 s LYS 348 Cb -0.12 -3.46 -0.03 0.00 -1.46 0.00 0.00 37.83 32.76 1rv3 s LYS 348 CO 0.20 0.16 -0.06 0.42 0.16 0.00 0.00 175.35 176.23 1rv3 s ILE 349 N 0.71 3.76 0.31 5.43 -1.09 -1.26 -0.79 121.20 128.27 1rv3 s ILE 349 Ca 0.15 -0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 1rv3 s ILE 349 Cb -0.13 -2.60 -0.11 0.00 -1.58 0.00 0.00 42.46 38.04 1rv3 s ILE 349 CO 0.04 0.53 1.47 -0.69 -1.23 0.00 0.00 174.94 175.07 1rv3 s VAL 350 N -0.03 2.36 0.00 2.92 1.01 -0.63 0.07 120.40 126.10 1rv3 s VAL 350 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1rv3 s VAL 350 Cb -0.13 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1rv3 s VAL 350 CO 0.03 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.54 1rv3 n THR 351 N 1.58 0.00 0.00 3.92 -2.24 -1.26 -3.22 114.28 113.06 1rv3 n THR 351 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1rv3 n THR 351 Cb 0.39 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1rv3 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv3 n GLY 352 N -0.83 1.89 0.00 3.38 0.00 0.11 -4.81 105.19 104.94 1rv3 n GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rv3 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv3 n GLY 353 N -1.93 1.24 3.27 -0.02 0.00 -1.20 -4.79 105.19 101.76 1rv3 n GLY 353 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1rv3 n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rv3 s SER 354 N 2.00 -0.09 0.00 1.61 0.15 -1.26 -4.81 113.70 111.30 1rv3 s SER 354 Ca 0.00 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1rv3 s SER 354 Cb 0.00 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1rv3 s SER 354 CO 0.00 -0.78 0.38 0.47 1.20 0.00 0.00 173.24 174.51 1rv3 n ASP 355 N -0.07 0.66 0.00 5.45 8.00 0.50 -4.97 116.55 126.12 1rv3 n ASP 355 Ca -0.16 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1rv3 n ASP 355 Cb 0.63 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 1rv3 n ASP 355 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rv3 n ASN 356 N -0.65 0.00 -0.11 -2.24 0.23 -1.24 -4.92 115.26 106.34 1rv3 n ASN 356 Ca 0.02 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.21 1rv3 n ASN 356 Cb 0.11 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.44 1rv3 n ASN 356 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rv3 n HIS 357 N 0.00 0.00 -4.20 -2.53 1.44 -1.26 -4.64 115.22 104.03 1rv3 n HIS 357 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 1rv3 n HIS 357 Cb 0.00 -0.19 -0.10 0.00 0.12 0.00 0.00 29.99 29.83 1rv3 n HIS 357 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1rv3 s LEU 358 N -2.47 1.18 -0.00 2.39 0.05 -1.26 -1.64 118.68 116.93 1rv3 s LEU 358 Ca 0.29 -1.41 -0.11 0.00 0.05 0.00 0.00 54.13 52.96 1rv3 s LEU 358 Cb 0.20 0.39 0.01 0.00 -2.05 0.00 0.00 46.19 44.74 1rv3 s LEU 358 CO 0.47 -0.85 0.21 0.27 -0.55 0.00 0.00 176.35 175.90 1rv3 s ILE 359 N -4.13 0.07 -0.28 1.48 -4.36 -0.42 -4.66 121.20 108.90 1rv3 s ILE 359 Ca 0.39 -0.61 -0.06 0.00 -0.26 0.00 0.00 60.65 60.11 1rv3 s ILE 359 Cb 0.07 -0.52 0.01 0.00 1.25 0.00 0.00 42.46 43.27 1rv3 s ILE 359 CO 0.13 -0.33 0.05 -0.22 0.24 0.00 0.00 174.94 174.80 1rv3 s LEU 360 N -1.39 3.68 -0.26 0.37 2.96 -1.26 -1.15 118.68 121.62 1rv3 s LEU 360 Ca -0.14 -0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 52.91 1rv3 s LEU 360 Cb -0.06 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1rv3 s LEU 360 CO 0.03 -0.17 0.37 -0.69 -1.32 0.00 0.00 176.35 174.57 1rv3 s VAL 361 N 1.47 5.18 -0.58 1.68 1.01 0.28 -1.61 120.40 127.83 1rv3 s VAL 361 Ca 0.02 0.58 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1rv3 s VAL 361 Cb -0.17 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.55 1rv3 s VAL 361 CO 0.01 0.16 1.05 -0.62 0.00 0.00 0.00 175.10 175.70 1rv3 s ASP 362 N 1.60 6.35 0.00 3.32 -1.08 0.03 -1.16 116.67 125.74 1rv3 s ASP 362 Ca 0.15 -0.25 0.29 0.00 -0.52 0.00 0.00 52.55 52.23 1rv3 s ASP 362 Cb -0.16 -2.48 1.75 0.00 -1.46 0.00 0.00 42.92 40.57 1rv3 s ASP 362 CO 0.10 -1.36 2.09 0.18 0.52 0.00 0.00 175.17 176.69 1rv3 n LEU 363 N 7.93 0.00 0.25 -1.34 4.77 -0.04 -3.31 117.00 125.25 1rv3 n LEU 363 Ca 0.04 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1rv3 n LEU 363 Cb 0.48 -0.01 0.62 0.00 -2.33 0.00 0.00 43.42 42.18 1rv3 n LEU 363 CO 0.67 -0.00 0.95 0.03 -1.33 0.00 0.00 177.39 177.71 1rv3 h ARG 364 N 0.00 0.00 0.00 3.23 3.08 -1.72 -0.49 114.38 118.48 1rv3 h ARG 364 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rv3 h ARG 364 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1rv3 h ARG 364 CO 0.00 0.14 0.00 -1.13 -1.07 0.00 0.00 179.97 177.91 1rv3 n SER 365 N -4.05 0.00 0.00 7.04 3.41 -1.21 -1.31 113.62 117.50 1rv3 n SER 365 Ca -0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1rv3 n SER 365 Cb 0.22 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1rv3 n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rv3 n LYS 366 N -1.11 0.56 -2.03 4.33 4.76 -0.22 -4.96 118.16 119.49 1rv3 n LYS 366 Ca 0.05 -0.62 -0.09 0.00 -2.87 0.00 0.00 58.31 54.78 1rv3 n LYS 366 Cb 0.04 -0.68 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 1rv3 n LYS 366 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv3 n GLY 367 N -0.12 0.17 0.36 0.72 0.00 -0.43 -5.01 105.19 100.88 1rv3 n GLY 367 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 1rv3 n GLY 367 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rv3 n THR 368 N -3.80 0.00 -4.13 2.61 5.66 -1.10 -5.03 114.28 108.50 1rv3 n THR 368 Ca -0.11 -0.27 -0.09 0.00 -3.05 0.00 0.00 64.05 60.54 1rv3 n THR 368 Cb 0.54 0.13 -0.10 0.00 -1.55 0.00 0.00 70.33 69.35 1rv3 n THR 368 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rv3 s ASP 369 N -1.26 0.40 0.37 1.09 -4.77 -1.26 -3.82 116.67 107.41 1rv3 s ASP 369 Ca 0.04 -1.12 0.05 0.00 -3.30 0.00 0.00 52.55 48.22 1rv3 s ASP 369 Cb 0.00 0.25 0.72 0.00 -1.09 0.00 0.00 42.92 42.80 1rv3 s ASP 369 CO 0.03 -0.67 2.00 1.23 0.70 0.00 0.00 175.17 178.46 1rv3 h GLY 370 N 2.98 0.86 0.59 2.12 0.00 -0.97 -1.78 103.07 106.87 1rv3 h GLY 370 Ca -0.35 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 46.75 1rv3 h GLY 370 CO 0.62 0.27 0.31 -1.33 0.00 0.00 0.00 176.54 176.40 1rv3 h GLY 371 N 0.77 0.90 1.17 4.60 0.00 -1.85 -0.81 103.07 107.85 1rv3 h GLY 371 Ca 0.25 -0.20 -0.33 0.00 0.00 0.00 0.00 47.33 47.05 1rv3 h GLY 371 CO -0.07 0.09 -1.57 3.21 0.00 0.00 0.00 176.54 178.20 1rv3 h ARG 372 N 0.56 0.39 -0.63 4.80 3.08 -1.86 -3.35 114.38 117.37 1rv3 h ARG 372 Ca 0.29 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1rv3 h ARG 372 Cb 0.25 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1rv3 h ARG 372 CO -0.22 1.30 0.40 0.00 -1.07 0.00 0.00 179.97 180.37 1rv3 h ALA 373 N 0.27 0.79 -0.39 0.04 0.00 -1.19 -2.61 119.26 116.17 1rv3 h ALA 373 Ca -0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1rv3 h ALA 373 Cb 2.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1rv3 h ALA 373 CO 0.21 0.25 0.19 1.05 0.00 0.00 0.00 179.25 180.94 1rv3 h GLU 374 N 0.85 0.54 -0.26 0.00 4.11 -1.30 -0.97 114.58 117.54 1rv3 h GLU 374 Ca 0.23 -0.06 -0.10 0.00 0.07 0.00 0.00 59.36 59.50 1rv3 h GLU 374 Cb -0.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1rv3 h GLU 374 CO -0.05 0.42 -0.23 0.87 0.07 0.00 0.00 179.01 180.10 1rv3 h LYS 375 N 0.54 0.62 -0.08 1.06 1.79 -1.60 -1.33 116.57 117.57 1rv3 h LYS 375 Ca 0.14 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1rv3 h LYS 375 Cb 0.06 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1rv3 h LYS 375 CO -0.02 0.91 0.01 0.28 -1.08 0.00 0.00 179.45 179.56 1rv3 h VAL 376 N 0.34 1.22 -0.68 0.50 2.07 -1.18 -2.28 116.25 116.25 1rv3 h VAL 376 Ca 0.05 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1rv3 h VAL 376 Cb 0.79 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1rv3 h VAL 376 CO 0.06 0.19 0.45 -0.07 0.02 0.00 0.00 177.57 178.22 1rv3 h LEU 377 N -0.11 0.69 -0.42 2.57 3.38 -1.22 -1.74 115.31 118.45 1rv3 h LEU 377 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1rv3 h LEU 377 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rv3 h LEU 377 CO 0.00 0.47 0.16 -0.08 0.09 0.00 0.00 178.44 179.08 1rv3 h GLU 378 N 0.80 0.64 0.00 1.13 4.81 -1.05 0.12 114.58 121.03 1rv3 h GLU 378 Ca 0.28 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1rv3 h GLU 378 Cb 0.10 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1rv3 h GLU 378 CO -0.08 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.81 1rv3 h ALA 379 N 1.00 1.00 -0.63 2.92 0.00 -0.74 -0.76 119.26 122.05 1rv3 h ALA 379 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rv3 h ALA 379 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rv3 h ALA 379 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1rv3 n SER 381 N 1.21 -4.14 -4.23 0.00 7.64 -0.29 -4.41 113.62 109.40 1rv3 n SER 381 Ca 0.23 0.19 -0.37 0.00 1.01 0.00 0.00 58.87 59.93 1rv3 n SER 381 Cb 0.72 -2.85 -0.12 0.00 -1.01 0.00 0.00 64.21 60.95 1rv3 n SER 381 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rv3 s ILE 382 N -2.46 3.57 -0.11 0.44 1.01 0.29 -1.23 121.20 122.72 1rv3 s ILE 382 Ca 0.00 -1.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.11 1rv3 s ILE 382 Cb 0.00 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1rv3 s ILE 382 CO 0.00 -0.27 0.51 0.00 0.00 0.00 0.00 174.94 175.18 1rv3 s ALA 383 N 1.33 3.45 0.25 9.38 0.00 -0.25 -3.10 121.76 132.83 1rv3 s ALA 383 Ca -0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1rv3 s ALA 383 Cb -0.20 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.29 1rv3 s ALA 383 CO 0.01 -0.01 0.96 0.00 0.00 0.00 0.00 175.76 176.72 1rv3 s ASN 385 N -3.31 0.48 0.79 0.00 4.22 -1.24 -4.92 114.94 110.96 1rv3 s ASN 385 Ca 0.20 -0.79 -0.11 0.00 -2.14 0.00 0.00 52.86 50.02 1rv3 s ASN 385 Cb -0.03 0.14 0.06 0.00 1.28 0.00 0.00 41.25 42.70 1rv3 s ASN 385 CO 0.07 -0.45 1.09 -1.59 -2.04 0.00 0.00 177.10 174.18 1rv3 s LYS 386 N -2.85 2.15 -0.24 3.55 -2.85 -1.26 -0.98 119.74 117.26 1rv3 s LYS 386 Ca -0.02 0.72 -0.26 0.00 -1.00 0.00 0.00 55.97 55.41 1rv3 s LYS 386 Cb -0.00 -1.92 0.11 0.00 -2.06 0.00 0.00 37.83 33.96 1rv3 s LYS 386 CO -0.06 -1.59 0.94 1.21 0.10 0.00 0.00 175.35 175.95 1rv3 s ASN 387 N -3.83 -0.50 0.54 0.03 2.47 -0.39 -4.68 114.94 108.58 1rv3 s ASN 387 Ca 0.61 0.87 -0.19 0.00 0.42 0.00 0.00 52.86 54.57 1rv3 s ASN 387 Cb -0.15 0.85 -0.06 0.00 -1.45 0.00 0.00 41.25 40.44 1rv3 s ASN 387 CO 0.55 -0.24 1.08 0.42 -3.72 0.00 0.00 177.10 175.18 1rv3 s THR 388 N -0.11 3.55 0.18 -5.21 -4.23 -1.26 -1.25 115.64 107.32 1rv3 s THR 388 Ca 0.01 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.45 1rv3 s THR 388 Cb -0.04 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1rv3 s THR 388 CO -0.02 -0.28 0.28 0.00 -0.54 0.00 0.00 174.62 174.06 1rv3 h PRO 390 N 1.84 0.11 0.00 0.00 0.11 -1.90 -3.03 132.00 129.13 1rv3 h PRO 390 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rv3 h PRO 390 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rv3 h PRO 390 CO 0.65 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 1rv3 n GLY 391 N -1.41 -2.63 0.00 -0.55 0.00 -1.26 -4.80 105.19 94.54 1rv3 n GLY 391 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1rv3 n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rv3 n ASP 392 N -0.69 0.00 -1.75 1.61 9.92 -1.15 -4.85 116.55 119.64 1rv3 n ASP 392 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.33 1rv3 n ASP 392 Cb 0.00 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 40.85 1rv3 n ASP 392 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rv3 n LYS 393 N 0.88 4.45 -3.64 -1.24 4.01 -1.26 -4.87 118.16 116.48 1rv3 n LYS 393 Ca 0.00 -2.90 -0.06 0.00 -0.51 0.00 0.00 58.31 54.84 1rv3 n LYS 393 Cb 0.00 -2.15 -0.07 0.00 -0.51 0.00 0.00 35.03 32.30 1rv3 n LYS 393 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rv3 s SER 394 N -0.75 -0.69 0.09 4.39 0.15 -1.26 -5.03 113.70 110.60 1rv3 s SER 394 Ca 0.51 1.15 0.25 0.00 0.70 0.00 0.00 55.95 58.56 1rv3 s SER 394 Cb 0.37 1.26 0.51 0.00 -1.71 0.00 0.00 66.02 66.45 1rv3 s SER 394 CO 0.17 -0.19 1.44 0.00 1.20 0.00 0.00 173.24 175.86 1rv3 n ALA 395 N 3.63 2.95 1.75 5.45 0.00 -1.26 -3.54 120.51 129.50 1rv3 n ALA 395 Ca -0.18 -0.24 0.15 0.00 0.00 0.00 0.00 53.44 53.18 1rv3 n ALA 395 Cb 0.58 -1.22 0.79 0.00 0.00 0.00 0.00 19.45 19.60 1rv3 n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv3 n LEU 396 N -1.92 0.37 -3.00 0.00 7.99 -1.26 -4.05 117.00 115.12 1rv3 n LEU 396 Ca 0.04 -0.07 -0.16 0.00 -0.01 0.00 0.00 56.01 55.82 1rv3 n LEU 396 Cb 0.40 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1rv3 n LEU 396 CO 0.35 0.06 -0.04 -1.14 -1.51 0.00 0.00 177.39 175.11 1rv3 n ARG 397 N -0.79 0.87 -1.71 3.23 0.63 -1.23 -5.02 116.66 112.63 1rv3 n ARG 397 Ca 0.20 -2.69 -0.43 0.00 -0.92 0.00 0.00 57.85 54.01 1rv3 n ARG 397 Cb 0.20 -1.37 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 1rv3 n ARG 397 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1rv3 n PRO 398 N 0.90 2.48 0.14 -0.14 -0.04 -1.26 -4.86 135.00 132.22 1rv3 n PRO 398 Ca 0.17 0.88 0.03 0.00 -0.04 0.00 0.00 63.50 64.54 1rv3 n PRO 398 Cb 0.63 -2.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1rv3 n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rv3 h SER 399 N 5.01 0.00 -1.02 3.54 0.02 -1.89 0.42 113.55 119.63 1rv3 h SER 399 Ca -0.46 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.93 1rv3 h SER 399 Cb 1.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 1rv3 h SER 399 CO 0.81 0.45 -0.37 -0.83 -1.14 0.00 0.00 176.83 175.76 1rv3 s GLY 400 N -4.45 2.33 -0.07 -3.77 0.00 -0.38 -0.86 107.32 100.12 1rv3 s GLY 400 Ca 0.04 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.21 1rv3 s GLY 400 CO 0.74 -1.88 -0.15 1.08 0.00 0.00 0.00 173.10 172.89 1rv3 s LEU 401 N -4.15 1.75 -0.16 0.66 1.43 -0.31 -1.26 118.68 116.65 1rv3 s LEU 401 Ca 0.38 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1rv3 s LEU 401 Cb -0.01 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1rv3 s LEU 401 CO 0.23 0.07 0.35 -0.60 0.23 0.00 0.00 176.35 176.63 1rv3 s ARG 402 N 0.54 4.25 -0.05 1.70 3.52 -0.16 -0.56 118.95 128.20 1rv3 s ARG 402 Ca -0.14 0.19 0.04 0.00 -0.13 0.00 0.00 55.73 55.68 1rv3 s ARG 402 Cb -0.16 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1rv3 s ARG 402 CO 0.05 0.14 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.00 1rv3 s LEU 403 N 0.74 1.88 0.15 -0.88 1.43 -0.30 -3.67 118.68 118.02 1rv3 s LEU 403 Ca 0.19 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1rv3 s LEU 403 Cb -0.14 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1rv3 s LEU 403 CO 0.06 0.13 -0.17 -0.83 0.23 0.00 0.00 176.35 175.77 1rv3 s GLY 404 N 0.21 1.26 0.00 -3.19 0.00 0.14 -1.31 107.32 104.44 1rv3 s GLY 404 Ca -0.08 -1.41 0.13 0.00 0.00 0.00 0.00 44.72 43.36 1rv3 s GLY 404 CO 0.03 -1.46 0.62 -1.30 0.00 0.00 0.00 173.10 170.99 1rv3 n THR 405 N 0.40 0.00 -0.07 0.90 -2.24 -0.65 -4.52 114.28 108.08 1rv3 n THR 405 Ca -0.14 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.31 1rv3 n THR 405 Cb 0.57 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1rv3 n THR 405 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rv3 h PRO 406 N 0.50 -0.23 0.26 -0.78 0.11 -1.85 -1.35 132.00 128.65 1rv3 h PRO 406 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1rv3 h PRO 406 Cb 0.36 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1rv3 h PRO 406 CO 0.00 -0.16 -0.29 0.00 -0.21 0.00 0.00 178.00 177.35 1rv3 h ALA 407 N 0.81 -0.58 -0.09 -0.75 0.00 -1.81 -1.86 119.26 114.97 1rv3 h ALA 407 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1rv3 h ALA 407 Cb 0.49 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1rv3 h ALA 407 CO -0.44 -0.86 -0.19 -0.07 0.00 0.00 0.00 179.25 177.69 1rv3 h LEU 408 N -0.59 0.14 -1.06 0.00 3.38 -1.68 -1.76 115.31 113.75 1rv3 h LEU 408 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1rv3 h LEU 408 Cb 0.55 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1rv3 h LEU 408 CO -0.07 0.35 -0.46 0.74 0.09 0.00 0.00 178.44 179.08 1rv3 h THR 409 N 0.14 1.29 0.00 0.22 2.02 -1.00 -1.47 112.91 114.11 1rv3 h THR 409 Ca 0.03 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1rv3 h THR 409 Cb 0.42 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1rv3 h THR 409 CO 0.03 0.45 0.00 0.28 0.37 0.00 0.00 175.52 176.65 1rv3 h SER 410 N 0.00 0.00 -0.08 4.18 0.02 -0.48 -1.41 113.55 115.78 1rv3 h SER 410 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rv3 h SER 410 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1rv3 h SER 410 CO 0.06 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.29 1rv3 n ARG 411 N -2.51 1.95 -0.21 3.45 1.74 -0.59 -4.82 116.66 115.68 1rv3 n ARG 411 Ca 0.02 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.71 1rv3 n ARG 411 Cb 0.27 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1rv3 n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv3 n GLY 412 N 1.25 0.66 3.77 -0.13 0.00 -0.53 -4.18 105.19 106.03 1rv3 n GLY 412 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1rv3 n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv3 s LEU 413 N 0.00 4.18 0.00 0.99 1.43 -1.01 -5.01 118.68 119.27 1rv3 s LEU 413 Ca 0.00 2.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.94 1rv3 s LEU 413 Cb 0.00 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.34 1rv3 s LEU 413 CO 0.00 -1.00 0.05 0.18 0.23 0.00 0.00 176.35 175.80 1rv3 n LEU 414 N 0.03 0.00 -0.21 1.79 4.77 -1.26 -4.65 117.00 117.47 1rv3 n LEU 414 Ca 0.04 -2.63 0.01 0.00 -0.03 0.00 0.00 56.01 53.40 1rv3 n LEU 414 Cb 0.42 0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.85 1rv3 n LEU 414 CO 0.58 -0.40 0.81 -0.33 -1.33 0.00 0.00 177.39 176.72 1rv3 h GLU 415 N 0.00 0.08 -0.01 3.23 3.07 -1.93 0.31 114.58 119.33 1rv3 h GLU 415 Ca -0.34 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 1rv3 h GLU 415 Cb 1.07 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1rv3 h GLU 415 CO 0.57 0.05 -0.11 0.87 -1.40 0.00 0.00 179.01 178.99 1rv3 h LYS 416 N 0.08 0.01 -0.23 2.33 1.57 -2.00 -2.11 116.57 116.23 1rv3 h LYS 416 Ca 0.32 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 1rv3 h LYS 416 Cb 0.51 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rv3 h LYS 416 CO -0.56 0.12 -0.58 -0.44 -0.57 0.00 0.00 179.45 177.42 1rv3 h ASP 417 N 0.01 0.83 1.04 0.86 3.32 -1.35 -3.00 116.42 118.13 1rv3 h ASP 417 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1rv3 h ASP 417 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rv3 h ASP 417 CO 0.01 1.23 0.00 -0.26 -1.72 0.00 0.00 179.24 178.50 1rv3 h PHE 418 N 0.56 0.00 0.04 4.55 0.04 -0.70 -1.13 116.94 120.30 1rv3 h PHE 418 Ca 0.00 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1rv3 h PHE 418 Cb 1.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 1rv3 h PHE 418 CO 0.06 0.00 -1.01 1.96 -0.60 0.00 0.00 178.31 178.72 1rv3 h GLN 419 N 0.00 0.30 -0.25 1.51 4.20 -1.31 -0.74 115.11 118.81 1rv3 h GLN 419 Ca 0.00 -0.37 -0.18 0.00 0.06 0.00 0.00 58.65 58.16 1rv3 h GLN 419 Cb 0.52 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1rv3 h GLN 419 CO 0.00 1.09 -0.56 -0.22 -0.67 0.00 0.00 178.83 178.47 1rv3 h LYS 420 N 0.14 0.78 -0.92 1.46 3.64 -1.32 -2.69 116.57 117.67 1rv3 h LYS 420 Ca -0.08 -0.50 0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1rv3 h LYS 420 Cb 1.67 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.51 1rv3 h LYS 420 CO 0.17 1.13 0.61 0.28 -2.27 0.00 0.00 179.45 179.37 1rv3 h VAL 421 N 0.60 1.22 -0.88 2.00 2.07 -1.11 -1.77 116.25 118.38 1rv3 h VAL 421 Ca 0.01 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1rv3 h VAL 421 Cb 1.15 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1rv3 h VAL 421 CO 0.12 0.23 0.56 0.00 0.02 0.00 0.00 177.57 178.50 1rv3 h ALA 422 N 1.35 1.17 -0.20 1.67 0.00 -0.85 -1.05 119.26 121.34 1rv3 h ALA 422 Ca 0.34 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1rv3 h ALA 422 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1rv3 h ALA 422 CO -0.08 0.39 -0.44 0.45 0.00 0.00 0.00 179.25 179.57 1rv3 h HIS 423 N 1.08 0.58 -0.52 0.00 -0.00 -1.04 -0.93 115.15 114.32 1rv3 h HIS 423 Ca 0.36 -0.18 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 1rv3 h HIS 423 Cb 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1rv3 h HIS 423 CO -0.02 0.84 0.19 0.74 -0.00 0.00 0.00 177.93 179.68 1rv3 h PHE 424 N 0.39 0.81 -0.70 2.45 0.04 -0.73 0.94 116.94 120.14 1rv3 h PHE 424 Ca 0.03 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1rv3 h PHE 424 Cb 0.93 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1rv3 h PHE 424 CO 0.03 0.68 0.32 0.82 -0.60 0.00 0.00 178.31 179.57 1rv3 h ILE 425 N 0.70 1.23 -0.64 -0.55 2.04 -1.01 -1.28 117.51 118.01 1rv3 h ILE 425 Ca 0.17 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1rv3 h ILE 425 Cb 0.23 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1rv3 h ILE 425 CO -0.01 0.28 0.41 -0.74 0.00 0.00 0.00 178.15 178.09 1rv3 h HIS 426 N 0.97 0.81 -0.99 1.37 2.76 -0.71 -0.26 115.15 119.10 1rv3 h HIS 426 Ca 0.24 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.45 1rv3 h HIS 426 Cb 0.14 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 28.77 1rv3 h HIS 426 CO 0.01 0.52 0.65 0.00 -1.30 0.00 0.00 177.93 177.80 1rv3 h ARG 427 N 0.86 1.25 -0.25 5.26 2.47 -0.29 -1.41 114.38 122.27 1rv3 h ARG 427 Ca 0.23 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1rv3 h ARG 427 Cb -0.09 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 27.94 1rv3 h ARG 427 CO -0.05 0.83 0.12 0.78 0.56 0.00 0.00 179.97 182.21 1rv3 h GLY 428 N 1.29 0.38 0.89 0.04 0.00 -0.11 -1.91 103.07 103.66 1rv3 h GLY 428 Ca 0.38 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1rv3 h GLY 428 CO -0.10 0.18 0.37 -2.22 0.00 0.00 0.00 176.54 174.76 1rv3 h ILE 429 N 0.27 1.08 -0.75 2.60 1.08 -0.58 -0.42 117.51 120.79 1rv3 h ILE 429 Ca 0.09 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 1rv3 h ILE 429 Cb 0.11 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.10 1rv3 h ILE 429 CO -0.01 0.13 0.46 -0.33 -0.69 0.00 0.00 178.15 177.71 1rv3 h GLU 430 N 0.73 0.86 -0.48 2.37 5.08 -1.08 -0.44 114.58 121.61 1rv3 h GLU 430 Ca 0.24 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1rv3 h GLU 430 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1rv3 h GLU 430 CO -0.09 0.57 0.15 1.25 -1.00 0.00 0.00 179.01 179.88 1rv3 h LEU 431 N 0.88 0.71 -1.31 1.33 5.85 -0.64 -1.24 115.31 120.89 1rv3 h LEU 431 Ca 0.31 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1rv3 h LEU 431 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1rv3 h LEU 431 CO -0.13 0.73 -0.23 0.71 -0.34 0.00 0.00 178.44 179.18 1rv3 h THR 432 N 0.65 1.21 -0.51 1.05 1.35 -0.42 -1.36 112.91 114.89 1rv3 h THR 432 Ca 0.15 -0.99 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 1rv3 h THR 432 Cb 0.28 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1rv3 h THR 432 CO -0.00 0.30 -0.12 0.58 -0.25 0.00 0.00 175.52 176.02 1rv3 h VAL 433 N 0.16 1.27 -0.46 6.82 2.07 -0.71 -0.50 116.25 124.90 1rv3 h VAL 433 Ca 0.03 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1rv3 h VAL 433 Cb 0.50 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1rv3 h VAL 433 CO 0.03 0.44 0.27 1.56 0.02 0.00 0.00 177.57 179.90 1rv3 h GLN 434 N 0.84 0.53 -0.18 1.57 4.20 -0.43 -1.94 115.11 119.70 1rv3 h GLN 434 Ca 0.13 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 1rv3 h GLN 434 Cb 0.69 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1rv3 h GLN 434 CO 0.05 0.35 -0.40 0.82 -0.67 0.00 0.00 178.83 178.98 1rv3 h ILE 435 N 0.55 1.30 -0.32 2.54 2.04 -1.12 -2.80 117.51 119.70 1rv3 h ILE 435 Ca 0.19 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 1rv3 h ILE 435 Cb 0.02 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1rv3 h ILE 435 CO -0.09 0.47 0.01 -0.61 0.00 0.00 0.00 178.15 177.94 1rv3 h GLN 436 N 0.34 0.56 0.00 2.37 4.15 -0.78 -1.80 115.11 119.95 1rv3 h GLN 436 Ca 0.03 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1rv3 h GLN 436 Cb 0.85 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1rv3 h GLN 436 CO 0.07 0.68 -0.07 -0.44 -1.93 0.00 0.00 178.83 177.14 1rv3 h ASP 437 N 0.36 0.00 1.13 -0.69 3.32 -1.31 -2.33 116.42 116.91 1rv3 h ASP 437 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1rv3 h ASP 437 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1rv3 h ASP 437 CO 0.01 0.07 -0.91 -0.78 -1.72 0.00 0.00 179.24 175.92 1rv3 h ASP 438 N 0.00 0.00 0.43 6.45 3.58 -1.21 -3.35 116.42 122.32 1rv3 h ASP 438 Ca -0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 1rv3 h ASP 438 Cb 0.38 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 1rv3 h ASP 438 CO 0.01 0.37 -1.53 0.74 -2.88 0.00 0.00 179.24 175.95 1rv3 h THR 439 N 0.00 1.17 0.00 2.25 2.02 -0.80 -3.51 112.91 114.04 1rv3 h THR 439 Ca -0.06 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.33 1rv3 h THR 439 Cb 1.34 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 1rv3 h THR 439 CO 0.04 0.83 0.00 0.61 0.37 0.00 0.00 175.52 177.36 1rv3 n GLY 440 N 1.68 0.66 0.05 2.16 0.00 -1.03 -4.78 105.19 103.93 1rv3 n GLY 440 Ca -0.17 -2.09 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 1rv3 n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rv3 h PRO 441 N 8.40 0.00 -0.90 1.61 0.13 -1.93 -3.40 132.00 135.90 1rv3 h PRO 441 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1rv3 h PRO 441 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1rv3 h PRO 441 CO 0.00 0.00 0.29 0.54 -0.23 0.00 0.00 178.00 178.60 1rv3 n ARG 442 N -3.82 2.46 -2.11 0.86 5.12 -1.26 -4.96 116.66 112.95 1rv3 n ARG 442 Ca -0.04 -2.07 -0.35 0.00 -1.93 0.00 0.00 57.85 53.46 1rv3 n ARG 442 Cb 0.16 -1.87 0.02 0.00 -1.16 0.00 0.00 32.46 29.60 1rv3 n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rv3 s ALA 443 N -2.22 2.63 0.35 7.54 0.00 -1.26 -5.04 121.76 123.76 1rv3 s ALA 443 Ca 0.38 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1rv3 s ALA 443 Cb 0.31 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1rv3 s ALA 443 CO 0.09 -0.92 0.55 -0.08 0.00 0.00 0.00 175.76 175.39 1rv3 s THR 444 N -1.91 5.10 0.33 0.00 -1.32 -1.26 -4.94 115.64 111.63 1rv3 s THR 444 Ca 0.71 -0.42 0.02 0.00 -1.21 0.00 0.00 61.69 60.80 1rv3 s THR 444 Cb -0.23 -3.85 0.28 0.00 -1.51 0.00 0.00 72.50 67.18 1rv3 s THR 444 CO 0.31 -0.55 1.95 0.25 -2.21 0.00 0.00 174.62 174.37 1rv3 h LEU 445 N 0.80 0.80 -0.58 9.08 5.85 -1.97 0.16 115.31 129.47 1rv3 h LEU 445 Ca -0.50 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.30 1rv3 h LEU 445 Cb 1.22 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 1rv3 h LEU 445 CO 0.62 0.53 0.25 0.50 -0.34 0.00 0.00 178.44 180.00 1rv3 h LYS 446 N 0.92 0.45 -0.14 1.25 1.63 -1.99 0.55 116.57 119.23 1rv3 h LYS 446 Ca 0.33 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.92 1rv3 h LYS 446 Cb 0.14 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1rv3 h LYS 446 CO -0.11 0.30 -0.68 0.93 -3.45 0.00 0.00 179.45 176.44 1rv3 h GLU 447 N 0.46 0.57 -0.76 1.90 5.08 -1.53 -2.75 114.58 117.54 1rv3 h GLU 447 Ca 0.28 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1rv3 h GLU 447 Cb 0.28 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1rv3 h GLU 447 CO -0.24 1.04 0.50 0.35 -1.00 0.00 0.00 179.01 179.66 1rv3 h PHE 448 N 0.40 0.96 0.00 4.33 3.57 0.03 -0.71 116.94 125.53 1rv3 h PHE 448 Ca -0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1rv3 h PHE 448 Cb 1.26 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1rv3 h PHE 448 CO 0.06 0.61 -0.43 0.87 -2.23 0.00 0.00 178.31 177.19 1rv3 h LYS 449 N 1.04 0.00 0.04 1.11 1.57 -0.88 -2.11 116.57 117.34 1rv3 h LYS 449 Ca 0.28 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.83 1rv3 h LYS 449 Cb -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1rv3 h LYS 449 CO -0.06 0.43 -1.00 0.93 -0.57 0.00 0.00 179.45 179.18 1rv3 h GLU 450 N 0.00 0.28 -0.51 3.15 5.08 -1.13 -1.85 114.58 119.60 1rv3 h GLU 450 Ca -0.00 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1rv3 h GLU 450 Cb 0.82 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1rv3 h GLU 450 CO 0.06 1.08 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.87 1rv3 h LYS 451 N 0.13 0.93 0.00 2.33 1.63 -0.97 -1.41 116.57 119.21 1rv3 h LYS 451 Ca -0.08 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.38 1rv3 h LYS 451 Cb 1.66 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1rv3 h LYS 451 CO 0.16 0.98 -0.11 1.25 -3.45 0.00 0.00 179.45 178.28 1rv3 h LEU 452 N 0.79 0.00 0.00 5.20 5.85 -1.33 -3.20 115.31 122.62 1rv3 h LEU 452 Ca 0.14 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.68 1rv3 h LEU 452 Cb 0.59 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1rv3 h LEU 452 CO 0.04 0.11 -1.02 0.00 -0.34 0.00 0.00 178.44 177.22 1rv3 h ALA 453 N 1.89 0.21 -1.20 1.25 0.00 -0.91 -3.42 119.26 117.08 1rv3 h ALA 453 Ca -0.00 -1.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.19 1rv3 h ALA 453 Cb 0.61 0.62 -0.35 0.00 0.00 0.00 0.00 17.79 18.66 1rv3 h ALA 453 CO 0.01 0.59 0.12 0.41 0.00 0.00 0.00 179.25 180.38 1rv3 n GLY 454 N 1.47 5.84 2.66 0.00 0.00 -0.57 -4.88 105.19 109.71 1rv3 n GLY 454 Ca -0.27 -2.61 -0.30 0.00 0.00 0.00 0.00 46.02 42.85 1rv3 n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv3 s ASP 455 N -2.41 3.71 0.38 1.61 -1.08 -1.21 -4.98 116.67 112.70 1rv3 s ASP 455 Ca 0.51 -1.94 0.21 0.00 -0.52 0.00 0.00 52.55 50.82 1rv3 s ASP 455 Cb 0.43 -0.77 1.24 0.00 -1.46 0.00 0.00 42.92 42.35 1rv3 s ASP 455 CO -0.25 -0.36 1.65 -0.08 0.52 0.00 0.00 175.17 176.65 1rv3 h GLU 456 N 7.61 0.21 0.45 4.34 4.57 -1.91 -0.14 114.58 129.71 1rv3 h GLU 456 Ca -0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1rv3 h GLU 456 Cb 0.98 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 1rv3 h GLU 456 CO 0.44 0.14 -0.51 -0.22 -1.18 0.00 0.00 179.01 177.67 1rv3 h LYS 457 N 0.21 -0.94 -0.22 1.92 3.64 -1.97 -0.13 116.57 119.08 1rv3 h LYS 457 Ca 0.76 0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 60.09 1rv3 h LYS 457 Cb 2.03 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 34.05 1rv3 h LYS 457 CO -0.53 -0.62 -0.36 0.45 -2.27 0.00 0.00 179.45 176.11 1rv3 h HIS 458 N -0.97 0.55 0.00 1.91 3.86 -1.71 -2.55 115.15 116.24 1rv3 h HIS 458 Ca -0.06 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1rv3 h HIS 458 Cb 0.86 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.20 1rv3 h HIS 458 CO -0.28 0.78 -0.04 0.37 0.86 0.00 0.00 177.93 179.61 1rv3 h GLN 459 N 0.40 0.00 0.07 2.45 5.75 -0.84 0.37 115.11 123.31 1rv3 h GLN 459 Ca 0.04 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.27 1rv3 h GLN 459 Cb 0.82 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1rv3 h GLN 459 CO 0.07 0.04 -1.41 -0.09 -2.65 0.00 0.00 178.83 174.79 1rv3 h ARG 460 N 0.00 0.14 -0.30 1.69 2.43 -0.61 -2.63 114.38 115.10 1rv3 h ARG 460 Ca -0.00 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1rv3 h ARG 460 Cb 0.28 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1rv3 h ARG 460 CO 0.01 0.98 -0.18 0.00 -1.51 0.00 0.00 179.97 179.26 1rv3 h ALA 461 N 0.72 0.43 0.36 2.80 0.00 -1.03 -2.68 119.26 119.85 1rv3 h ALA 461 Ca -0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1rv3 h ALA 461 Cb 1.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1rv3 h ALA 461 CO 0.14 0.36 -0.26 0.28 0.00 0.00 0.00 179.25 179.76 1rv3 h VAL 462 N 0.41 0.45 -0.82 0.00 2.07 -1.04 -2.26 116.25 115.06 1rv3 h VAL 462 Ca 0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.73 1rv3 h VAL 462 Cb 0.72 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1rv3 h VAL 462 CO 0.05 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 177.94 1rv3 h ARG 463 N -0.62 0.53 -0.02 1.57 2.43 -1.47 0.27 114.38 117.08 1rv3 h ARG 463 Ca -0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1rv3 h ARG 463 Cb 0.53 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1rv3 h ARG 463 CO 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 1rv3 h ALA 464 N 1.56 0.03 -0.85 2.80 0.00 -1.28 -2.21 119.26 119.31 1rv3 h ALA 464 Ca 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rv3 h ALA 464 Cb 0.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1rv3 h ALA 464 CO -0.39 -0.32 0.39 1.25 0.00 0.00 0.00 179.25 180.18 1rv3 h LEU 465 N -0.25 1.12 -0.45 0.00 5.85 -0.98 -2.45 115.31 118.16 1rv3 h LEU 465 Ca 0.01 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1rv3 h LEU 465 Cb 0.30 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1rv3 h LEU 465 CO 0.00 0.95 0.18 -0.09 -0.34 0.00 0.00 178.44 179.14 1rv3 h ARG 466 N 1.21 0.36 -0.38 1.25 2.43 -0.90 -0.39 114.38 117.96 1rv3 h ARG 466 Ca 0.29 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1rv3 h ARG 466 Cb 0.14 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1rv3 h ARG 466 CO -0.03 0.24 0.16 0.37 -1.51 0.00 0.00 179.97 179.19 1rv3 h GLN 467 N 0.37 0.33 -0.75 0.20 4.15 -0.93 0.54 115.11 119.01 1rv3 h GLN 467 Ca 0.21 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1rv3 h GLN 467 Cb 0.18 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1rv3 h GLN 467 CO -0.19 0.22 0.25 0.93 -1.93 0.00 0.00 178.83 178.11 1rv3 h GLU 468 N 0.33 1.15 -0.18 1.69 5.08 -1.14 -1.60 114.58 119.93 1rv3 h GLU 468 Ca 0.17 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1rv3 h GLU 468 Cb 0.12 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1rv3 h GLU 468 CO -0.15 0.97 0.04 0.28 -1.00 0.00 0.00 179.01 179.15 1rv3 h VAL 469 N 1.11 1.21 -0.12 3.13 2.07 -0.41 -2.23 116.25 121.01 1rv3 h VAL 469 Ca 0.25 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1rv3 h VAL 469 Cb 0.28 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1rv3 h VAL 469 CO -0.01 0.20 -0.34 -0.33 0.02 0.00 0.00 177.57 177.11 1rv3 h GLU 470 N 0.09 0.25 -0.25 1.57 5.08 -0.80 -1.33 114.58 119.18 1rv3 h GLU 470 Ca 0.05 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1rv3 h GLU 470 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1rv3 h GLU 470 CO 0.00 0.56 -0.08 0.77 -1.00 0.00 0.00 179.01 179.26 1rv3 h SER 471 N 0.21 0.51 -0.33 1.42 0.02 -1.24 -1.97 113.55 112.18 1rv3 h SER 471 Ca 0.03 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 1rv3 h SER 471 Cb 0.70 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1rv3 h SER 471 CO 0.05 0.78 0.04 0.15 -1.14 0.00 0.00 176.83 176.71 1rv3 h PHE 472 N 0.24 0.67 -0.00 3.45 3.57 -1.22 -2.97 116.94 120.68 1rv3 h PHE 472 Ca 0.06 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1rv3 h PHE 472 Cb 0.57 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1rv3 h PHE 472 CO 0.06 0.62 -0.69 0.00 -2.23 0.00 0.00 178.31 176.06 1rv3 h ALA 473 N 1.42 0.85 0.00 2.41 0.00 -1.11 -3.08 119.26 119.75 1rv3 h ALA 473 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1rv3 h ALA 473 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rv3 h ALA 473 CO 0.01 0.86 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1rv3 n ALA 474 N -2.41 1.53 0.48 0.00 0.00 -0.75 -2.21 120.51 117.15 1rv3 n ALA 474 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1rv3 n ALA 474 Cb 0.68 -1.27 0.46 0.00 0.00 0.00 0.00 19.45 19.32 1rv3 n ALA 474 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv3 n LEU 475 N -1.85 0.61 -4.56 0.00 4.77 -1.17 -4.79 117.00 110.02 1rv3 n LEU 475 Ca 0.02 0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 56.32 1rv3 n LEU 475 Cb 0.16 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1rv3 n LEU 475 CO 0.14 -0.43 -0.42 -0.36 -1.33 0.00 0.00 177.39 174.99 1rv3 s PHE 476 N -3.23 2.74 0.50 -1.77 0.40 -0.94 -5.11 117.98 110.58 1rv3 s PHE 476 Ca 0.06 -0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 1rv3 s PHE 476 Cb 0.10 -1.48 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 1rv3 s PHE 476 CO 0.43 0.39 1.15 -1.25 0.70 0.00 0.00 175.22 176.63 1rv3 s PRO 477 N -1.90 3.56 -0.38 0.24 0.04 -1.26 -5.02 135.00 130.28 1rv3 s PRO 477 Ca 0.19 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1rv3 s PRO 477 Cb -0.11 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1rv3 s PRO 477 CO 0.11 -0.70 0.17 -1.17 0.04 0.00 0.00 177.00 175.45 1rv3 s LEU 478 N -3.41 4.73 0.81 -3.56 2.96 -1.26 -4.65 118.68 114.30 1rv3 s LEU 478 Ca 0.68 -1.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 1rv3 s LEU 478 Cb -0.26 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.58 1rv3 s LEU 478 CO 0.31 -0.43 0.97 -2.65 -1.32 0.00 0.00 176.35 173.23 1rv3 n PRO 479 N 4.81 0.13 0.00 0.98 -0.02 -1.26 -4.85 135.00 134.79 1rv3 n PRO 479 Ca -0.10 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1rv3 n PRO 479 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1rv3 n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv3 n GLY 480 N 0.87 0.43 3.90 -1.23 0.00 -1.25 -4.88 105.19 103.03 1rv3 n GLY 480 Ca 0.12 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1rv3 n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv3 s LEU 481 N 0.00 2.74 -0.97 0.99 1.43 -1.26 -4.33 118.68 117.28 1rv3 s LEU 481 Ca 0.00 0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 53.67 1rv3 s LEU 481 Cb 0.00 -3.46 -0.21 0.00 0.03 0.00 0.00 46.19 42.55 1rv3 s LEU 481 CO 0.00 -1.61 2.04 -2.65 0.23 0.00 0.00 176.35 174.36 1rv3 n PRO 482 N -3.09 0.11 -3.72 1.29 -0.02 -1.26 -3.53 135.00 124.78 1rv3 n PRO 482 Ca 0.07 -1.49 -0.24 0.00 -2.02 0.00 0.00 63.50 59.83 1rv3 n PRO 482 Cb 0.59 -3.65 0.04 0.00 -0.02 0.00 0.00 33.50 30.47 1rv3 n PRO 482 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv3 n GLY 483 N 6.03 -0.40 0.00 -1.23 0.00 -1.26 -5.25 105.19 103.08 1rv3 n GLY 483 Ca 0.38 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1rv3 n GLY 483 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65