#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv3 n SER 16 N 0.00 0.75 0.03 5.87 7.64 -1.26 -3.18 113.62 123.47 1rv3 n SER 16 Ca 0.00 0.32 0.03 0.00 1.01 0.00 0.00 58.87 60.23 1rv3 n SER 16 Cb 0.00 0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 1rv3 n SER 16 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rv3 n SER 17 N -2.78 0.67 0.08 6.43 3.41 -1.26 -3.91 113.62 116.27 1rv3 n SER 17 Ca -0.08 0.29 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 1rv3 n SER 17 Cb 0.77 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 65.22 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 0.00 0.01 -0.02 7.33 6.17 -2.01 -2.36 115.15 124.28 1rv3 h HIS 18 Ca -0.14 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 60.90 1rv3 h HIS 18 Cb 1.43 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.36 1rv3 h HIS 18 CO 0.00 0.89 -0.14 1.49 0.71 0.00 0.00 177.93 180.88 1rv3 h GLU 19 N 0.00 0.02 0.00 5.26 4.81 -1.66 -2.90 114.58 120.12 1rv3 h GLU 19 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1rv3 h GLU 19 Cb 1.58 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1rv3 h GLU 19 CO 0.12 0.17 -1.43 0.00 -0.73 0.00 0.00 179.01 177.14 1rv3 n GLN 20 N -4.36 0.32 -0.01 1.92 10.64 -1.18 -4.07 117.38 120.65 1rv3 n GLN 20 Ca -0.02 -0.08 0.03 0.00 -1.83 0.00 0.00 57.00 55.09 1rv3 n GLN 20 Cb 0.22 -1.52 0.38 0.00 -0.86 0.00 0.00 30.24 28.45 1rv3 n GLN 20 CO 0.00 0.00 0.00 1.98 -1.83 0.00 0.00 177.06 177.21 1rv3 h MET 21 N 0.00 0.55 0.00 2.61 4.05 -1.21 0.13 114.93 121.07 1rv3 h MET 21 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1rv3 h MET 21 Cb 0.75 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1rv3 h MET 21 CO 0.00 0.43 0.00 1.28 0.23 0.00 0.00 176.91 178.85 1rv3 n LEU 22 N -4.41 0.24 -0.04 3.39 4.77 -1.23 -3.46 117.00 116.25 1rv3 n LEU 22 Ca 0.03 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1rv3 n LEU 22 Cb 0.11 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 1rv3 n LEU 22 CO 0.36 -0.11 0.02 0.00 -1.33 0.00 0.00 177.39 176.34 1rv3 n ALA 23 N -1.59 3.13 -1.83 -1.18 0.00 -0.11 -5.02 120.51 113.91 1rv3 n ALA 23 Ca 0.06 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1rv3 n ALA 23 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 4.30 0.75 0.00 0.74 0.25 -5.00 119.66 118.94 1rv3 s GLN 24 Ca 0.04 2.27 -0.12 0.00 0.05 0.00 0.00 55.36 57.61 1rv3 s GLN 24 Cb 0.07 -3.09 0.05 0.00 1.10 0.00 0.00 33.01 31.14 1rv3 s GLN 24 CO 0.35 -0.33 1.11 -2.14 -0.55 0.00 0.00 175.29 173.74 1rv3 s PRO 25 N -1.06 2.27 0.26 1.67 0.02 -1.26 -4.74 135.00 132.16 1rv3 s PRO 25 Ca 0.54 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.86 1rv3 s PRO 25 Cb -0.41 -1.89 0.37 0.00 0.02 0.00 0.00 34.50 32.59 1rv3 s PRO 25 CO 0.48 -1.65 1.90 1.25 -0.33 0.00 0.00 177.00 178.65 1rv3 h LEU 26 N -0.79 1.08 -1.41 -5.54 5.85 -1.95 0.11 115.31 112.65 1rv3 h LEU 26 Ca -0.45 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.38 1rv3 h LEU 26 Cb 1.24 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1rv3 h LEU 26 CO 0.51 0.72 0.51 0.50 -0.34 0.00 0.00 178.44 180.33 1rv3 h LYS 27 N 1.23 0.62 0.08 1.25 3.64 -1.92 0.74 116.57 122.21 1rv3 h LYS 27 Ca 0.41 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 59.39 1rv3 h LYS 27 Cb 0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1rv3 h LYS 27 CO -0.14 0.41 -2.12 -0.25 -2.27 0.00 0.00 179.45 175.07 1rv3 n ASP 28 N -4.50 1.97 -0.02 4.20 8.00 -0.92 -4.05 116.55 121.22 1rv3 n ASP 28 Ca 0.13 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 1rv3 n ASP 28 Cb 0.38 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.76 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 0.14 -2.52 -2.24 0.87 -0.58 -3.40 113.55 105.87 1rv3 h SER 29 Ca -0.46 -0.22 -0.59 0.00 -1.23 0.00 0.00 61.79 59.28 1rv3 h SER 29 Cb 2.00 -0.04 -0.39 0.00 -0.44 0.00 0.00 62.40 63.54 1rv3 h SER 29 CO 0.04 0.33 -0.90 -0.62 -0.53 0.00 0.00 176.83 175.14 1rv3 s ASP 30 N -5.55 2.08 0.28 6.23 -1.08 0.23 -4.99 116.67 113.87 1rv3 s ASP 30 Ca -0.14 -3.10 0.01 0.00 -0.52 0.00 0.00 52.55 48.81 1rv3 s ASP 30 Cb 0.05 -0.62 0.58 0.00 -1.46 0.00 0.00 42.92 41.47 1rv3 s ASP 30 CO 0.69 -0.17 1.81 0.00 0.52 0.00 0.00 175.17 178.02 1rv3 h ALA 31 N 5.74 1.48 -0.17 3.66 0.00 -1.72 -1.30 119.26 126.96 1rv3 h ALA 31 Ca 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rv3 h ALA 31 Cb 0.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1rv3 h ALA 31 CO 0.41 0.10 0.08 1.49 0.00 0.00 0.00 179.25 181.33 1rv3 h GLU 32 N 0.86 0.25 -0.38 0.00 4.81 -1.93 0.11 114.58 118.30 1rv3 h GLU 32 Ca 0.50 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1rv3 h GLU 32 Cb 0.60 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1rv3 h GLU 32 CO -0.31 0.30 -0.07 0.28 -0.73 0.00 0.00 179.01 178.48 1rv3 h VAL 33 N 0.14 1.27 -0.98 0.32 2.07 -1.89 -2.45 116.25 114.73 1rv3 h VAL 33 Ca 0.06 -1.14 0.09 0.00 0.82 0.00 0.00 66.70 66.53 1rv3 h VAL 33 Cb 0.14 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.07 1rv3 h VAL 33 CO -0.01 0.38 0.62 0.22 0.02 0.00 0.00 177.57 178.80 1rv3 h TYR 34 N 0.53 1.14 -0.59 1.57 3.20 -1.08 -1.44 116.97 120.30 1rv3 h TYR 34 Ca 0.10 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1rv3 h TYR 34 Cb 0.58 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1rv3 h TYR 34 CO 0.05 0.52 -0.03 0.22 -1.64 0.00 0.00 178.16 177.28 1rv3 h ASP 35 N 1.06 1.04 -0.70 -2.11 -0.00 -0.74 -2.37 116.42 112.59 1rv3 h ASP 35 Ca 0.46 -0.31 -0.04 0.00 -0.00 0.00 0.00 57.03 57.14 1rv3 h ASP 35 Cb 0.33 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.35 1rv3 h ASP 35 CO -0.22 1.10 0.29 0.40 -0.00 0.00 0.00 179.24 180.81 1rv3 h ILE 36 N 0.96 1.24 -0.76 2.25 2.04 -0.82 -1.49 117.51 120.93 1rv3 h ILE 36 Ca 0.16 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1rv3 h ILE 36 Cb 0.59 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1rv3 h ILE 36 CO 0.03 0.30 0.36 0.40 0.00 0.00 0.00 178.15 179.24 1rv3 h ILE 37 N 0.99 1.24 -0.40 -0.67 2.04 -1.18 -1.09 117.51 118.45 1rv3 h ILE 37 Ca 0.23 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1rv3 h ILE 37 Cb 0.20 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1rv3 h ILE 37 CO -0.02 0.29 0.20 0.11 0.00 0.00 0.00 178.15 178.74 1rv3 h LYS 38 N 1.06 0.57 -0.30 2.37 1.57 -1.03 0.12 116.57 120.93 1rv3 h LYS 38 Ca 0.26 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1rv3 h LYS 38 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1rv3 h LYS 38 CO -0.03 0.48 -0.17 0.87 -0.57 0.00 0.00 179.45 180.03 1rv3 h LYS 39 N 0.51 0.54 -0.25 3.15 1.57 -1.01 -1.63 116.57 119.45 1rv3 h LYS 39 Ca 0.14 -0.18 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1rv3 h LYS 39 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1rv3 h LYS 39 CO -0.02 0.69 -0.60 1.49 -0.57 0.00 0.00 179.45 180.44 1rv3 h GLU 40 N 0.49 0.83 -0.72 3.15 4.57 -0.93 -0.50 114.58 121.47 1rv3 h GLU 40 Ca 0.08 -0.56 0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1rv3 h GLU 40 Cb 0.57 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 1rv3 h GLU 40 CO 0.04 1.19 0.48 1.03 -1.18 0.00 0.00 179.01 180.56 1rv3 h SER 41 N 0.62 0.83 -0.17 1.04 0.87 -0.52 -1.60 113.55 114.61 1rv3 h SER 41 Ca -0.00 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1rv3 h SER 41 Cb 1.21 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1rv3 h SER 41 CO 0.13 0.60 -0.36 -1.13 -0.53 0.00 0.00 176.83 175.54 1rv3 h ASN 42 N 0.98 0.73 -0.53 6.23 -1.24 -1.18 -2.74 115.58 117.82 1rv3 h ASN 42 Ca 0.27 -0.31 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 1rv3 h ASN 42 Cb -0.11 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.71 1rv3 h ASN 42 CO -0.06 1.01 0.17 -0.09 -1.29 0.00 0.00 177.43 177.18 1rv3 h ARG 43 N 0.58 0.87 -0.09 6.67 2.43 -0.61 -2.43 114.38 121.79 1rv3 h ARG 43 Ca 0.06 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1rv3 h ARG 43 Cb 0.88 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1rv3 h ARG 43 CO 0.08 0.76 -0.40 1.96 -1.51 0.00 0.00 179.97 180.86 1rv3 h GLN 44 N 0.85 0.19 -0.23 0.20 4.20 -1.16 -3.05 115.11 116.12 1rv3 h GLN 44 Ca 0.19 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 1rv3 h GLN 44 Cb 0.26 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1rv3 h GLN 44 CO -0.01 0.57 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.32 1rv3 h ARG 45 N 0.17 0.62 -0.27 1.46 2.43 -1.15 -3.27 114.38 114.37 1rv3 h ARG 45 Ca 0.02 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1rv3 h ARG 45 Cb 0.78 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1rv3 h ARG 45 CO 0.06 0.97 0.00 1.33 -1.51 0.00 0.00 179.97 180.82 1rv3 n VAL 46 N -4.30 0.35 -3.92 0.20 0.24 -1.02 -4.26 118.33 105.62 1rv3 n VAL 46 Ca -0.05 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.57 1rv3 n VAL 46 Cb 0.48 0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.36 2.08 -0.35 7.63 0.00 -1.15 -4.05 107.32 110.12 1rv3 s GLY 47 Ca 0.31 -1.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 1rv3 s GLY 47 CO 0.24 -1.76 0.11 1.08 0.00 0.00 0.00 173.10 172.77 1rv3 s LEU 48 N -3.96 4.42 -0.53 0.66 1.43 -0.32 -4.91 118.68 115.48 1rv3 s LEU 48 Ca 0.42 -1.27 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 1rv3 s LEU 48 Cb -0.01 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1rv3 s LEU 48 CO 0.25 -0.36 0.92 -1.61 0.23 0.00 0.00 176.35 175.78 1rv3 s GLU 49 N 1.36 3.36 0.00 1.70 0.41 -1.26 -1.16 118.70 123.11 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 -4.02 0.13 0.00 -1.78 0.00 0.00 34.13 28.25 1rv3 s GLU 49 CO 0.02 -1.41 0.99 1.28 -0.49 0.00 0.00 175.26 175.65 1rv3 n LEU 50 N 7.33 2.17 -4.66 1.80 4.77 0.42 -3.97 117.00 124.86 1rv3 n LEU 50 Ca 0.02 -1.67 -0.43 0.00 -0.03 0.00 0.00 56.01 53.91 1rv3 n LEU 50 Cb 0.48 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1rv3 n LEU 50 CO 0.63 0.52 1.16 -0.63 -1.33 0.00 0.00 177.39 177.75 1rv3 s ILE 51 N -0.83 4.06 0.66 -0.08 1.01 -1.11 0.10 121.20 125.01 1rv3 s ILE 51 Ca 0.11 1.29 0.36 0.00 0.00 0.00 0.00 60.65 62.40 1rv3 s ILE 51 Cb 0.06 -3.83 0.37 0.00 0.01 0.00 0.00 42.46 39.06 1rv3 s ILE 51 CO 0.08 -0.11 2.12 0.00 0.00 0.00 0.00 174.94 177.03 1rv3 h ALA 52 N 8.56 1.27 -0.38 9.38 0.00 -1.84 -2.42 119.26 133.82 1rv3 h ALA 52 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rv3 h ALA 52 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rv3 h ALA 52 CO 0.96 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.88 1rv3 n SER 53 N -3.07 3.02 -4.74 0.00 3.41 -1.26 -4.83 113.62 106.15 1rv3 n SER 53 Ca -0.02 -1.94 -0.25 0.00 -0.26 0.00 0.00 58.87 56.40 1rv3 n SER 53 Cb 0.26 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.51 2.69 0.39 4.33 2.02 -0.91 -4.12 118.70 121.59 1rv3 s GLU 54 Ca 0.38 -1.02 -0.14 0.00 0.02 0.00 0.00 54.97 54.21 1rv3 s GLU 54 Cb 0.21 -2.50 0.06 0.00 0.10 0.00 0.00 34.13 32.00 1rv3 s GLU 54 CO 0.30 0.45 0.76 -1.71 0.02 0.00 0.00 175.26 175.08 1rv3 n ASN 55 N -0.43 -2.22 -4.10 -0.19 2.85 -1.26 -3.42 115.26 106.49 1rv3 n ASN 55 Ca -0.09 -2.59 -0.33 0.00 -0.11 0.00 0.00 54.58 51.46 1rv3 n ASN 55 Cb 0.56 3.71 -0.16 0.00 1.24 0.00 0.00 39.78 45.13 1rv3 n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1rv3 s PHE 56 N -2.29 2.97 0.44 1.20 0.08 -1.26 -4.99 117.98 114.13 1rv3 s PHE 56 Ca 0.16 -1.91 -0.23 0.00 0.12 0.00 0.00 56.93 55.08 1rv3 s PHE 56 Cb -0.05 -1.92 -0.08 0.00 -0.57 0.00 0.00 43.02 40.40 1rv3 s PHE 56 CO 0.12 -0.84 1.09 0.00 -0.10 0.00 0.00 175.22 175.50 1rv3 s ALA 57 N 1.22 2.99 0.77 5.36 0.00 -1.26 -4.94 121.76 125.89 1rv3 s ALA 57 Ca -0.00 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1rv3 s ALA 57 Cb -0.16 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.70 1rv3 s ALA 57 CO -0.10 -0.42 1.08 -1.54 0.00 0.00 0.00 175.76 174.78 1rv3 s SER 58 N -1.57 4.64 0.19 0.00 1.04 -1.26 -3.98 113.70 112.75 1rv3 s SER 58 Ca 0.62 1.65 -0.12 0.00 0.48 0.00 0.00 55.95 58.58 1rv3 s SER 58 Cb -0.23 -2.41 0.15 0.00 0.10 0.00 0.00 66.02 63.63 1rv3 s SER 58 CO 0.29 -1.92 1.81 -0.09 0.98 0.00 0.00 173.24 174.31 1rv3 h ARG 59 N -1.05 0.63 -0.58 4.02 2.43 -1.94 -2.41 114.38 115.48 1rv3 h ARG 59 Ca -0.45 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1rv3 h ARG 59 Cb 1.24 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1rv3 h ARG 59 CO 0.54 0.42 0.33 0.00 -1.51 0.00 0.00 179.97 179.76 1rv3 h ALA 60 N 1.27 0.75 -0.39 2.80 0.00 -1.93 0.28 119.26 122.03 1rv3 h ALA 60 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rv3 h ALA 60 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1rv3 h ALA 60 CO -0.13 0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.69 1rv3 h VAL 61 N 0.65 1.12 -0.13 0.00 2.07 -1.82 -2.31 116.25 115.84 1rv3 h VAL 61 Ca 0.24 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1rv3 h VAL 61 Cb 0.07 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1rv3 h VAL 61 CO -0.12 0.12 -0.20 -0.07 0.02 0.00 0.00 177.57 177.32 1rv3 h LEU 62 N 0.52 0.21 -0.62 2.57 3.38 -0.95 -2.57 115.31 117.86 1rv3 h LEU 62 Ca 0.14 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1rv3 h LEU 62 Cb -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1rv3 h LEU 62 CO -0.03 0.43 -0.12 -0.33 0.09 0.00 0.00 178.44 178.49 1rv3 h GLU 63 N 0.21 0.96 -0.05 1.13 5.08 -0.51 -2.76 114.58 118.64 1rv3 h GLU 63 Ca 0.04 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1rv3 h GLU 63 Cb 0.48 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1rv3 h GLU 63 CO 0.03 1.02 -0.18 0.00 -1.00 0.00 0.00 179.01 178.88 1rv3 h ALA 64 N 1.00 1.60 -0.28 3.43 0.00 -1.03 -2.87 119.26 121.12 1rv3 h ALA 64 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1rv3 h ALA 64 Cb 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1rv3 h ALA 64 CO 0.05 0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 179.41 1rv3 h LEU 65 N 0.08 0.44 -2.50 0.00 3.38 -1.29 -2.83 115.31 112.59 1rv3 h LEU 65 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rv3 h LEU 65 Cb 0.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rv3 h LEU 65 CO 0.03 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1rv3 n GLY 66 N -0.71 2.18 3.77 0.83 0.00 -1.09 -4.84 105.19 105.33 1rv3 n GLY 66 Ca 0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.69 1.93 0.00 1.61 1.04 -1.07 -4.92 113.70 111.60 1rv3 s SER 67 Ca 0.37 0.38 0.25 0.00 0.48 0.00 0.00 55.95 57.43 1rv3 s SER 67 Cb 0.26 -0.46 1.48 0.00 0.10 0.00 0.00 66.02 67.39 1rv3 s SER 67 CO 0.15 -3.48 1.86 0.00 0.98 0.00 0.00 173.24 172.75 1rv3 h LEU 69 N 0.00 0.00 -1.77 0.00 3.38 -1.91 -2.24 115.31 112.77 1rv3 h LEU 69 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1rv3 h LEU 69 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rv3 h LEU 69 CO 0.00 0.00 -0.10 0.78 0.09 0.00 0.00 178.44 179.21 1rv3 h ASN 70 N 0.00 0.01 1.22 -0.43 2.35 -1.85 -3.00 115.58 113.88 1rv3 h ASN 70 Ca 0.00 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1rv3 h ASN 70 Cb 0.34 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1rv3 h ASN 70 CO 0.00 0.12 -0.73 0.78 -1.65 0.00 0.00 177.43 175.95 1rv3 h ASN 71 N 0.02 0.00 -2.95 5.81 -0.26 -1.68 -3.45 115.58 113.07 1rv3 h ASN 71 Ca 0.00 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.18 1rv3 h ASN 71 Cb 0.19 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 1rv3 h ASN 71 CO 0.01 0.73 0.99 -0.75 -1.06 0.00 0.00 177.43 177.35 1rv3 s LYS 72 N -2.89 4.01 -0.29 0.81 2.47 -1.13 -5.00 119.74 117.72 1rv3 s LYS 72 Ca 0.02 1.54 -0.13 0.00 -1.56 0.00 0.00 55.97 55.84 1rv3 s LYS 72 Cb 0.09 -3.88 -0.04 0.00 -1.46 0.00 0.00 37.83 32.54 1rv3 s LYS 72 CO 0.78 -1.00 0.29 -0.47 0.16 0.00 0.00 175.35 175.11 1rv3 s TYR 73 N 4.24 3.23 -0.38 4.03 6.04 -1.26 -4.77 117.35 128.47 1rv3 s TYR 73 Ca 0.60 0.19 0.02 0.00 0.04 0.00 0.00 57.07 57.92 1rv3 s TYR 73 Cb -0.21 -2.51 0.15 0.00 -1.04 0.00 0.00 41.96 38.35 1rv3 s TYR 73 CO 0.22 -0.24 0.28 -1.54 -1.54 0.00 0.00 175.55 172.72 1rv3 s SER 74 N 1.71 2.21 0.34 4.32 1.04 -1.26 -4.94 113.70 117.12 1rv3 s SER 74 Ca 0.11 -2.64 -0.28 0.00 0.48 0.00 0.00 55.95 53.62 1rv3 s SER 74 Cb -0.16 -0.43 -0.10 0.00 0.10 0.00 0.00 66.02 65.43 1rv3 s SER 74 CO 0.11 -0.24 1.25 -0.76 0.98 0.00 0.00 173.24 174.58 1rv3 s LEU 75 N 0.55 4.39 0.00 2.42 1.43 -1.26 -4.38 118.68 121.82 1rv3 s LEU 75 Ca 0.25 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 1rv3 s LEU 75 Cb -0.10 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1rv3 s LEU 75 CO -0.09 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.56 1rv3 n GLY 76 N 0.82 -1.45 3.41 -3.19 0.00 -1.26 -1.80 105.19 101.72 1rv3 n GLY 76 Ca 0.01 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 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 1.89 0.06 1.61 1.51 -0.96 -4.92 117.35 116.54 1rv3 s TYR 77 Ca 0.00 -0.71 -0.35 0.00 -1.01 0.00 0.00 57.07 55.00 1rv3 s TYR 77 Cb 0.00 -1.06 -0.14 0.00 -0.11 0.00 0.00 41.96 40.65 1rv3 s TYR 77 CO 0.00 0.25 1.61 -2.30 -1.11 0.00 0.00 175.55 174.00 1rv3 n PRO 78 N -0.55 1.89 -0.03 -1.71 -0.02 -1.26 0.74 135.00 134.06 1rv3 n PRO 78 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1rv3 n PRO 78 Cb 0.63 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1rv3 n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv3 n GLY 79 N 3.52 2.06 2.62 -1.23 0.00 -1.26 -4.84 105.19 106.06 1rv3 n GLY 79 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1rv3 n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rv3 n GLN 80 N -2.00 1.48 -3.28 1.61 6.02 0.23 -5.11 117.38 116.33 1rv3 n GLN 80 Ca 0.00 -3.45 -0.37 0.00 -0.01 0.00 0.00 57.00 53.18 1rv3 n GLN 80 Cb 0.00 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1rv3 n GLN 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1rv3 s ARG 81 N -3.17 4.12 0.01 -1.09 1.81 -1.06 -2.26 118.95 117.32 1rv3 s ARG 81 Ca 0.30 0.66 -0.18 0.00 -1.72 0.00 0.00 55.73 54.80 1rv3 s ARG 81 Cb 0.45 -3.07 -0.33 0.00 -0.45 0.00 0.00 34.95 31.55 1rv3 s ARG 81 CO 0.00 0.54 0.99 1.88 -0.68 0.00 0.00 175.30 178.03 1rv3 h TYR 82 N 4.00 0.84 -1.58 -0.53 -1.99 -1.71 -3.47 116.97 112.52 1rv3 h TYR 82 Ca -0.49 -0.59 -0.48 0.00 2.00 0.00 0.00 58.73 59.17 1rv3 h TYR 82 Cb 1.20 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 1rv3 h TYR 82 CO 0.66 1.45 -0.38 0.71 -0.00 0.00 0.00 178.16 180.61 1rv3 s TYR 83 N -2.63 2.76 0.52 4.88 4.12 -1.26 -5.06 117.35 120.68 1rv3 s TYR 83 Ca -0.11 -0.44 0.06 0.00 0.02 0.00 0.00 57.07 56.60 1rv3 s TYR 83 Cb 0.03 -2.12 0.06 0.00 -1.52 0.00 0.00 41.96 38.42 1rv3 s TYR 83 CO 0.90 -0.09 0.51 0.41 0.02 0.00 0.00 175.55 177.30 1rv3 n GLY 84 N -1.55 2.48 1.93 0.71 0.00 -1.26 -4.72 105.19 102.77 1rv3 n GLY 84 Ca 0.03 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.30 0.51 0.95 -0.02 0.00 -1.26 -4.97 105.19 99.11 1rv3 n GLY 85 Ca 0.04 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.37 2.37 -0.15 2.61 -2.24 -1.26 -4.76 114.28 107.47 1rv3 n THR 86 Ca -0.02 -2.18 -0.02 0.00 -2.27 0.00 0.00 64.05 59.56 1rv3 n THR 86 Cb 0.52 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.42 0.11 0.06 -0.78 4.81 -1.99 0.61 114.58 118.82 1rv3 h GLU 87 Ca 0.08 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 1rv3 h GLU 87 Cb 1.52 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 1rv3 h GLU 87 CO 0.28 0.07 -1.19 0.45 -0.73 0.00 0.00 179.01 177.89 1rv3 h HIS 88 N 0.11 0.22 -0.22 0.92 3.86 -2.00 -2.79 115.15 115.25 1rv3 h HIS 88 Ca 0.24 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1rv3 h HIS 88 Cb 0.37 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1rv3 h HIS 88 CO -0.31 1.14 -0.15 0.82 0.86 0.00 0.00 177.93 180.29 1rv3 h ILE 89 N 0.03 1.22 -0.31 2.45 1.08 -1.82 0.24 117.51 120.40 1rv3 h ILE 89 Ca -0.10 -0.98 -0.11 0.00 -0.39 0.00 0.00 64.86 63.28 1rv3 h ILE 89 Cb 1.88 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.84 1rv3 h ILE 89 CO 0.16 0.31 -0.25 0.44 -0.69 0.00 0.00 178.15 178.12 1rv3 h ASP 90 N 0.35 0.76 -0.68 1.72 3.32 -0.89 -0.70 116.42 120.29 1rv3 h ASP 90 Ca 0.07 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1rv3 h ASP 90 Cb 0.48 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1rv3 h ASP 90 CO 0.03 1.05 0.44 -0.33 -1.72 0.00 0.00 179.24 178.71 1rv3 h GLU 91 N 0.48 0.85 0.64 3.56 5.08 -1.13 -0.53 114.58 123.52 1rv3 h GLU 91 Ca 0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1rv3 h GLU 91 Cb 0.81 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1rv3 h GLU 91 CO 0.07 0.56 -0.31 1.25 -1.00 0.00 0.00 179.01 179.58 1rv3 h LEU 92 N 0.87 -0.73 -0.63 1.33 5.85 -0.72 -0.12 115.31 121.16 1rv3 h LEU 92 Ca 0.27 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1rv3 h LEU 92 Cb -0.03 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1rv3 h LEU 92 CO -0.09 -0.43 0.41 -0.08 -0.34 0.00 0.00 178.44 177.92 1rv3 h GLU 93 N -1.01 0.82 -0.28 1.25 4.81 -1.07 0.11 114.58 119.21 1rv3 h GLU 93 Ca -0.09 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1rv3 h GLU 93 Cb 0.70 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1rv3 h GLU 93 CO 0.14 0.54 0.15 1.15 -0.73 0.00 0.00 179.01 180.27 1rv3 h THR 94 N 0.84 1.01 -0.54 0.32 2.02 -1.10 -0.15 112.91 115.32 1rv3 h THR 94 Ca 0.23 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1rv3 h THR 94 Cb -0.09 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1rv3 h THR 94 CO -0.05 0.06 0.33 0.25 0.37 0.00 0.00 175.52 176.47 1rv3 h LEU 95 N 0.31 0.55 -0.74 2.58 5.85 -0.46 -0.85 115.31 122.55 1rv3 h LEU 95 Ca 0.11 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1rv3 h LEU 95 Cb 0.01 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1rv3 h LEU 95 CO -0.06 0.39 0.49 0.00 -0.34 0.00 0.00 178.44 178.91 1rv3 h GLN 97 N 0.99 0.96 -0.68 0.00 4.20 -0.55 -1.82 115.11 118.20 1rv3 h GLN 97 Ca 0.28 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1rv3 h GLN 97 Cb -0.09 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 1rv3 h GLN 97 CO -0.07 0.90 0.33 -0.22 -0.67 0.00 0.00 178.83 179.10 1rv3 h LYS 98 N 0.86 0.97 -0.02 1.46 3.64 -0.65 -2.10 116.57 120.74 1rv3 h LYS 98 Ca 0.18 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1rv3 h LYS 98 Cb 0.39 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1rv3 h LYS 98 CO 0.01 0.76 -0.54 0.00 -2.27 0.00 0.00 179.45 177.41 1rv3 h ARG 99 N 0.94 0.04 -0.24 1.90 3.08 -1.09 -1.87 114.38 117.15 1rv3 h ARG 99 Ca 0.23 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1rv3 h ARG 99 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1rv3 h ARG 99 CO -0.03 0.57 -0.03 0.00 -1.07 0.00 0.00 179.97 179.41 1rv3 h ALA 100 N 1.43 0.33 -0.50 0.04 0.00 -0.91 0.14 119.26 119.78 1rv3 h ALA 100 Ca -0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1rv3 h ALA 100 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1rv3 h ALA 100 CO 0.07 0.09 0.03 -0.07 0.00 0.00 0.00 179.25 179.37 1rv3 h LEU 101 N 0.20 0.84 0.11 0.00 3.38 -1.33 -3.06 115.31 115.46 1rv3 h LEU 101 Ca 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1rv3 h LEU 101 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rv3 h LEU 101 CO 0.02 0.93 -0.05 -0.61 0.09 0.00 0.00 178.44 178.81 1rv3 h GLN 102 N 0.74 -0.15 -0.89 1.13 4.15 -1.26 0.89 115.11 119.71 1rv3 h GLN 102 Ca 0.15 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.79 1rv3 h GLN 102 Cb 0.48 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.14 1rv3 h GLN 102 CO 0.02 -0.00 0.60 0.00 -1.93 0.00 0.00 178.83 177.52 1rv3 h ALA 103 N 0.61 2.35 -0.69 3.38 0.00 -0.68 0.78 119.26 125.00 1rv3 h ALA 103 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rv3 h ALA 103 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rv3 h ALA 103 CO 0.03 -0.63 0.00 0.66 0.00 0.00 0.00 179.25 179.31 1rv3 n TYR 104 N -4.46 0.96 -3.48 0.00 4.01 -1.08 -4.78 117.16 108.32 1rv3 n TYR 104 Ca 0.19 -0.51 -0.21 0.00 -0.16 0.00 0.00 57.90 57.22 1rv3 n TYR 104 Cb 0.76 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.85 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 1.51 -0.42 3.71 2.72 0.00 0.27 -5.01 105.19 107.97 1rv3 n GLY 105 Ca 0.23 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 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 -6.70 3.88 -0.28 0.99 1.43 0.25 -5.02 118.68 113.23 1rv3 s LEU 106 Ca 0.40 0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.41 1rv3 s LEU 106 Cb -0.18 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.11 1rv3 s LEU 106 CO 0.68 0.30 1.06 -0.62 0.23 0.00 0.00 176.35 178.00 1rv3 s ASP 107 N -0.38 7.01 0.00 2.29 -1.08 -1.26 -4.54 116.67 118.70 1rv3 s ASP 107 Ca 0.09 1.20 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 -0.79 0.80 -0.81 0.52 0.00 0.00 175.17 174.92 1rv3 n PRO 108 N 6.62 0.00 0.10 4.34 -0.04 -1.26 -0.03 135.00 144.73 1rv3 n PRO 108 Ca 0.12 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1rv3 n PRO 108 Cb 0.47 -1.57 0.08 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1rv3 h GLN 109 CO 0.00 0.00 -1.01 0.00 -0.67 0.00 0.00 178.83 177.15 1rv3 s TRP 111 N -2.24 0.45 0.26 0.00 0.52 -0.30 0.28 118.94 117.91 1rv3 s TRP 111 Ca -0.01 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.80 1rv3 s TRP 111 Cb 0.05 -0.28 -0.05 0.00 -1.15 0.00 0.00 33.47 32.04 1rv3 s TRP 111 CO 0.30 -0.07 0.06 0.20 0.02 0.00 0.00 176.95 177.46 1rv3 s GLY 112 N -0.97 1.75 -0.15 0.98 0.00 0.23 -4.26 107.32 104.90 1rv3 s GLY 112 Ca -0.07 -1.88 -0.14 0.00 0.00 0.00 0.00 44.72 42.63 1rv3 s GLY 112 CO -0.00 -1.66 0.41 0.54 0.00 0.00 0.00 173.10 172.38 1rv3 s VAL 113 N -3.56 -0.00 -0.20 1.40 0.11 -1.26 -1.48 120.40 115.41 1rv3 s VAL 113 Ca 0.35 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.35 1rv3 s VAL 113 Cb 0.07 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1rv3 s VAL 113 CO 0.12 0.00 -0.01 0.21 -3.33 0.00 0.00 175.10 172.09 1rv3 s ASN 114 N 0.22 4.77 -0.17 3.54 3.84 0.06 -4.94 114.94 122.25 1rv3 s ASN 114 Ca -0.00 -0.21 0.16 0.00 0.21 0.00 0.00 52.86 53.02 1rv3 s ASN 114 Cb -0.03 -1.81 0.56 0.00 -0.55 0.00 0.00 41.25 39.43 1rv3 s ASN 114 CO 0.01 0.07 1.47 1.33 -2.79 0.00 0.00 177.10 177.18 1rv3 n VAL 115 N 4.20 2.27 0.13 -5.21 0.24 -1.26 -1.48 118.33 117.22 1rv3 n VAL 115 Ca -0.17 -1.74 0.11 0.00 -2.04 0.00 0.00 64.34 60.50 1rv3 n VAL 115 Cb 0.52 -0.20 -0.02 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 -0.24 0.58 -1.58 7.34 6.02 -1.26 -4.86 117.38 123.38 1rv3 n GLN 116 Ca 0.22 0.06 -0.50 0.00 -0.01 0.00 0.00 57.00 56.77 1rv3 n GLN 116 Cb 0.91 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 30.37 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 -2.55 1.17 0.23 -1.09 -0.02 -1.24 -4.72 135.00 126.79 1rv3 n PRO 117 Ca -0.00 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1rv3 n PRO 117 Cb 0.54 -1.96 0.56 0.00 -0.02 0.00 0.00 33.50 32.62 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 3.71 0.00 -2.10 6.00 0.05 -1.93 -2.20 116.97 120.51 1rv3 h TYR 118 Ca -0.44 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.36 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 0.56 0.21 0.15 0.45 -1.05 0.00 0.00 178.16 178.48 1rv3 n SER 119 N -3.65 -0.67 -0.07 3.88 2.88 -1.26 -3.78 113.62 110.95 1rv3 n SER 119 Ca -0.01 -1.41 -0.12 0.00 -1.33 0.00 0.00 58.87 56.00 1rv3 n SER 119 Cb 0.34 1.10 -0.05 0.00 -0.75 0.00 0.00 64.21 64.85 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 0.66 0.45 1.00 0.46 0.00 -1.85 -2.63 103.07 101.16 1rv3 h GLY 120 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1rv3 h GLY 120 CO 0.13 0.35 0.30 1.76 0.00 0.00 0.00 176.54 179.08 1rv3 h SER 121 N 0.13 0.53 -0.11 0.19 0.02 -1.96 -2.19 113.55 110.15 1rv3 h SER 121 Ca 0.05 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1rv3 h SER 121 Cb 0.54 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1rv3 h SER 121 CO 0.03 0.39 -0.03 -0.65 -1.14 0.00 0.00 176.83 175.43 1rv3 h PRO 122 N 0.62 0.34 -0.36 3.45 0.11 -1.97 -1.96 132.00 132.23 1rv3 h PRO 122 Ca 0.17 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 1rv3 h PRO 122 Cb -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1rv3 h PRO 122 CO -0.04 0.39 0.10 0.00 -0.21 0.00 0.00 178.00 178.25 1rv3 h ALA 123 N 1.65 0.47 -0.25 -0.75 0.00 -1.02 -1.44 119.26 117.91 1rv3 h ALA 123 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rv3 h ALA 123 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rv3 h ALA 123 CO 0.01 0.13 0.07 -0.91 0.00 0.00 0.00 179.25 178.55 1rv3 h ASN 124 N 0.43 0.38 -0.93 0.00 2.35 -1.15 -2.78 115.58 113.88 1rv3 h ASN 124 Ca 0.11 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1rv3 h ASN 124 Cb 0.28 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1rv3 h ASN 124 CO -0.00 0.49 0.61 0.15 -1.65 0.00 0.00 177.43 177.04 1rv3 h PHE 125 N 0.24 1.15 -0.43 1.19 3.57 -1.27 -1.63 116.94 119.75 1rv3 h PHE 125 Ca 0.08 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1rv3 h PHE 125 Cb 0.26 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1rv3 h PHE 125 CO 0.01 0.70 -0.01 0.00 -2.23 0.00 0.00 178.31 176.77 1rv3 h ALA 126 N 1.44 1.19 -0.38 2.41 0.00 -1.13 -1.02 119.26 121.76 1rv3 h ALA 126 Ca 0.35 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1rv3 h ALA 126 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rv3 h ALA 126 CO -0.09 0.53 -0.12 0.28 0.00 0.00 0.00 179.25 179.85 1rv3 h VAL 127 N 0.65 1.28 -0.51 0.00 2.07 -1.06 -1.06 116.25 117.62 1rv3 h VAL 127 Ca 0.13 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1rv3 h VAL 127 Cb 0.42 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1rv3 h VAL 127 CO 0.02 0.40 0.28 1.88 0.02 0.00 0.00 177.57 180.18 1rv3 h TYR 128 N 0.55 0.70 -0.95 1.57 0.05 -1.08 0.69 116.97 118.49 1rv3 h TYR 128 Ca 0.09 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.89 1rv3 h TYR 128 Cb 0.65 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 1rv3 h TYR 128 CO 0.05 0.51 0.63 1.15 -1.05 0.00 0.00 178.16 179.45 1rv3 h THR 129 N 0.68 1.18 0.03 -2.88 2.02 -1.03 0.14 112.91 113.06 1rv3 h THR 129 Ca 0.18 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1rv3 h THR 129 Cb 0.04 -0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1rv3 h THR 129 CO -0.03 0.22 -0.36 0.00 0.37 0.00 0.00 175.52 175.72 1rv3 h ALA 130 N 1.43 0.00 0.00 6.16 0.00 -0.63 -3.32 119.26 122.90 1rv3 h ALA 130 Ca 0.37 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rv3 h ALA 130 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rv3 h ALA 130 CO -0.11 0.16 -1.77 1.28 0.00 0.00 0.00 179.25 178.82 1rv3 n LEU 131 N -4.41 0.20 -0.12 0.00 4.77 0.18 -4.69 117.00 112.94 1rv3 n LEU 131 Ca -0.11 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 1rv3 n LEU 131 Cb 0.59 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1rv3 n LEU 131 CO 0.41 -0.04 -1.28 0.52 -1.33 0.00 0.00 177.39 175.67 1rv3 n VAL 132 N -2.35 1.28 -0.35 4.08 0.31 0.44 -4.99 118.33 116.75 1rv3 n VAL 132 Ca -0.03 -0.39 0.02 0.00 -0.01 0.00 0.00 64.34 63.93 1rv3 n VAL 132 Cb 0.56 -1.61 -0.01 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.70 -0.86 -1.58 5.55 1.02 -0.86 -4.27 120.64 115.96 1rv3 n GLU 133 Ca -0.44 0.69 -0.57 0.00 -0.02 0.00 0.00 57.16 56.82 1rv3 n GLU 133 Cb 0.86 -0.93 -0.07 0.00 -0.02 0.00 0.00 31.44 31.28 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 -2.24 0.53 -0.97 3.49 -0.02 -1.26 -1.25 135.00 133.28 1rv3 n PRO 134 Ca -0.01 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1rv3 n PRO 134 Cb 0.14 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.51 0.00 -1.90 6.00 8.25 -0.08 -4.99 115.22 125.02 1rv3 n HIS 135 Ca 0.21 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.34 1rv3 n HIS 135 Cb 0.11 -1.01 0.03 0.00 1.12 0.00 0.00 29.99 30.24 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 -0.38 -4.08 107.32 101.59 1rv3 s GLY 136 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 44.72 44.97 1rv3 s GLY 136 CO 0.00 0.81 0.67 0.50 0.00 0.00 0.00 173.10 175.08 1rv3 s ARG 137 N -4.09 4.40 -0.02 2.90 0.52 -1.26 -1.29 118.95 120.11 1rv3 s ARG 137 Ca 0.65 0.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.77 1rv3 s ARG 137 Cb -0.18 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1rv3 s ARG 137 CO 0.39 0.30 -0.08 0.42 0.02 0.00 0.00 175.30 176.35 1rv3 s ILE 138 N -0.03 0.70 -0.07 1.52 1.01 0.02 -0.08 121.20 124.26 1rv3 s ILE 138 Ca 0.35 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1rv3 s ILE 138 Cb -0.19 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.66 1rv3 s ILE 138 CO 0.20 0.22 -0.23 -0.04 0.00 0.00 0.00 174.94 175.08 1rv3 s MET 139 N 0.07 2.65 0.12 2.79 -1.94 -0.73 -1.68 119.30 120.57 1rv3 s MET 139 Ca -0.01 -0.85 -0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1rv3 s MET 139 Cb -0.07 -2.13 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1rv3 s MET 139 CO 0.00 0.27 0.19 0.20 -0.01 0.00 0.00 175.02 175.67 1rv3 s GLY 140 N 0.10 0.35 0.20 -0.03 0.00 -1.15 -0.82 107.32 105.97 1rv3 s GLY 140 Ca -0.11 -0.85 -0.32 0.00 0.00 0.00 0.00 44.72 43.44 1rv3 s GLY 140 CO 0.06 -0.92 1.66 -0.10 0.00 0.00 0.00 173.10 173.80 1rv3 n LEU 141 N -0.10 3.71 -4.73 0.66 7.94 -1.26 -1.58 117.00 121.64 1rv3 n LEU 141 Ca -0.11 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.45 1rv3 n LEU 141 Cb 0.63 -1.53 -0.00 0.00 0.53 0.00 0.00 43.42 43.05 1rv3 n LEU 141 CO 0.24 0.01 0.99 -0.67 -1.11 0.00 0.00 177.39 176.86 1rv3 n ASP 142 N 3.62 3.16 -0.01 1.96 2.03 -0.35 -3.98 116.55 122.97 1rv3 n ASP 142 Ca 0.16 1.21 -0.09 0.00 0.52 0.00 0.00 54.79 56.58 1rv3 n ASP 142 Cb 0.33 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.16 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 2.66 -0.76 -0.11 -2.67 4.07 -1.84 -0.90 115.31 115.76 1rv3 h LEU 143 Ca -0.48 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1rv3 h LEU 143 Cb 1.27 0.34 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1rv3 h LEU 143 CO 0.63 -0.29 0.00 -0.81 -1.08 0.00 0.00 178.44 176.89 1rv3 n PRO 144 N -5.37 0.02 -0.29 1.13 -0.04 -1.26 -1.44 135.00 127.74 1rv3 n PRO 144 Ca -0.02 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1rv3 n PRO 144 Cb 0.29 -1.55 0.27 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.58 3.72 0.00 3.54 8.00 -0.57 -4.53 116.55 125.14 1rv3 n ASP 145 Ca 0.02 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1rv3 n ASP 145 Cb 0.10 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 1.56 1.24 3.93 0.44 0.00 -0.52 -4.86 105.19 106.97 1rv3 n GLY 146 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 1.67 0.09 -0.02 0.00 -0.45 -0.74 107.32 105.87 1rv3 s GLY 147 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1rv3 s GLY 147 CO 0.00 -0.45 0.08 -1.58 0.00 0.00 0.00 173.10 171.15 1rv3 s HIS 148 N -3.37 3.18 0.22 1.90 2.46 -1.26 -4.55 115.29 113.87 1rv3 s HIS 148 Ca 0.62 0.06 -0.10 0.00 0.47 0.00 0.00 55.06 56.11 1rv3 s HIS 148 Cb -0.10 -1.61 0.32 0.00 -0.13 0.00 0.00 32.58 31.06 1rv3 s HIS 148 CO 0.46 0.52 1.65 -0.07 -2.47 0.00 0.00 174.74 174.83 1rv3 h LEU 149 N 3.20 -0.38 0.00 8.88 3.38 -1.96 0.27 115.31 128.71 1rv3 h LEU 149 Ca -0.47 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1rv3 h LEU 149 Cb 1.17 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1rv3 h LEU 149 CO 0.65 -0.16 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1rv3 n THR 150 N -5.34 0.27 1.11 0.22 -2.24 -1.26 -0.99 114.28 106.05 1rv3 n THR 150 Ca 0.10 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1rv3 n THR 150 Cb 0.38 -0.94 0.16 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.09 0.00 0.00 4.78 8.25 0.08 -4.78 115.22 122.46 1rv3 n HIS 151 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1rv3 n HIS 151 Cb 0.04 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 3.98 3.24 -1.41 0.00 -0.16 -4.19 105.19 107.99 1rv3 n GLY 152 Ca 0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 -1.12 0.11 1.61 5.36 -1.25 -4.69 117.98 118.00 1rv3 s PHE 153 Ca 0.00 1.58 -0.17 0.00 -0.96 0.00 0.00 56.93 57.38 1rv3 s PHE 153 Cb 0.00 0.41 0.04 0.00 -0.34 0.00 0.00 43.02 43.13 1rv3 s PHE 153 CO 0.00 -0.68 0.43 0.00 -1.46 0.00 0.00 175.22 173.51 1rv3 s MET 154 N 2.72 1.06 0.24 10.12 0.23 -1.26 -2.06 119.30 130.35 1rv3 s MET 154 Ca 0.06 -0.61 0.01 0.00 -1.03 0.00 0.00 55.69 54.12 1rv3 s MET 154 Cb -0.14 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1rv3 s MET 154 CO -0.17 -0.41 0.04 0.25 -2.03 0.00 0.00 175.02 172.70 1rv3 n THR 155 N -0.09 0.00 0.37 3.16 -2.24 0.24 -4.98 114.28 110.73 1rv3 n THR 155 Ca -0.17 -1.09 0.14 0.00 -2.27 0.00 0.00 64.05 60.66 1rv3 n THR 155 Cb 0.63 0.11 0.54 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.51 0.00 0.00 3.42 2.03 -2.06 -3.30 116.42 117.02 1rv3 h ASP 156 Ca -0.19 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1rv3 h ASP 156 Cb 0.59 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1rv3 h ASP 156 CO 0.31 0.00 -1.31 0.29 -1.03 0.00 0.00 179.24 177.50 1rv3 n LYS 157 N -2.59 0.26 -3.81 4.15 5.02 -1.26 -5.07 118.16 114.87 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 34.04 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 0.55 -0.35 1.97 2.20 -1.24 -5.13 119.74 115.28 1rv3 s LYS 158 Ca -0.02 -0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 55.25 1rv3 s LYS 158 Cb 0.04 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1rv3 s LYS 158 CO 0.28 -0.14 0.23 0.15 -0.36 0.00 0.00 175.35 175.51 1rv3 s LYS 159 N -1.17 3.36 -0.21 4.03 1.02 -1.26 -0.59 119.74 124.92 1rv3 s LYS 159 Ca -0.12 -0.73 -0.18 0.00 0.02 0.00 0.00 55.97 54.96 1rv3 s LYS 159 Cb -0.06 -3.78 -0.15 0.00 -0.52 0.00 0.00 37.83 33.32 1rv3 s LYS 159 CO 0.03 -0.49 0.01 -0.89 -0.92 0.00 0.00 175.35 173.09 1rv3 n ILE 160 N 5.09 1.51 -2.41 2.17 -0.00 -0.88 -4.76 119.36 120.08 1rv3 n ILE 160 Ca -0.13 -0.05 -0.37 0.00 -0.00 0.00 0.00 62.75 62.20 1rv3 n ILE 160 Cb 0.49 -2.08 -0.03 0.00 -0.00 0.00 0.00 39.64 38.03 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 -6.77 6.49 0.53 4.38 0.15 -0.90 -4.91 113.70 112.67 1rv3 s SER 161 Ca -0.29 2.16 0.24 0.00 0.70 0.00 0.00 55.95 58.76 1rv3 s SER 161 Cb 0.07 -2.59 1.45 0.00 -1.71 0.00 0.00 66.02 63.24 1rv3 s SER 161 CO 0.51 -0.69 2.12 0.00 1.20 0.00 0.00 173.24 176.38 1rv3 h ALA 162 N 2.29 1.52 -0.63 5.45 0.00 -1.91 -0.51 119.26 125.46 1rv3 h ALA 162 Ca -0.49 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1rv3 h ALA 162 Cb 1.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1rv3 h ALA 162 CO 0.61 0.11 0.12 1.15 0.00 0.00 0.00 179.25 181.24 1rv3 h THR 163 N 0.00 1.26 0.00 0.00 2.02 -1.86 -2.08 112.91 112.25 1rv3 h THR 163 Ca -0.00 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1rv3 h THR 163 Cb 0.20 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1rv3 h THR 163 CO 0.01 0.37 -0.22 0.28 0.37 0.00 0.00 175.52 176.33 1rv3 h SER 164 N 0.95 0.00 0.15 4.18 0.02 -1.37 -2.15 113.55 115.33 1rv3 h SER 164 Ca 0.20 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.87 1rv3 h SER 164 Cb 0.41 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.97 1rv3 h SER 164 CO 0.01 0.22 -1.17 0.40 -1.14 0.00 0.00 176.83 175.15 1rv3 h ILE 165 N 0.00 1.34 0.00 3.27 2.04 -0.97 -3.37 117.51 119.82 1rv3 h ILE 165 Ca -0.00 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.36 1rv3 h ILE 165 Cb 1.07 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1rv3 h ILE 165 CO 0.03 0.74 -1.14 0.49 0.00 0.00 0.00 178.15 178.27 1rv3 n PHE 166 N -3.88 0.04 -4.43 1.37 3.72 -0.80 -4.97 117.46 108.51 1rv3 n PHE 166 Ca -0.14 0.01 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 1rv3 n PHE 166 Cb 0.96 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 39.22 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 -3.12 1.79 -0.42 1.38 0.08 -0.81 -0.90 117.98 115.98 1rv3 s PHE 167 Ca 0.05 -1.13 -0.10 0.00 0.12 0.00 0.00 56.93 55.87 1rv3 s PHE 167 Cb 0.15 -1.13 0.07 0.00 -0.57 0.00 0.00 43.02 41.54 1rv3 s PHE 167 CO 0.85 -0.20 0.26 -1.21 -0.10 0.00 0.00 175.22 174.83 1rv3 s GLU 168 N -3.87 2.68 0.11 0.44 0.41 -0.41 -4.47 118.70 113.59 1rv3 s GLU 168 Ca 0.33 -1.38 0.04 0.00 -0.41 0.00 0.00 54.97 53.55 1rv3 s GLU 168 Cb 0.07 -3.80 -0.04 0.00 -1.78 0.00 0.00 34.13 28.57 1rv3 s GLU 168 CO 0.15 -0.92 0.09 -1.54 -0.49 0.00 0.00 175.26 172.56 1rv3 s SER 169 N 2.07 5.48 -0.14 -0.19 1.04 -1.26 -0.80 113.70 119.90 1rv3 s SER 169 Ca 0.03 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.32 1rv3 s SER 169 Cb -0.22 -1.44 0.05 0.00 0.10 0.00 0.00 66.02 64.50 1rv3 s SER 169 CO 0.03 0.14 0.33 -0.32 0.98 0.00 0.00 173.24 174.40 1rv3 s MET 170 N -2.64 0.31 0.59 4.02 1.75 -0.68 -4.95 119.30 117.70 1rv3 s MET 170 Ca 0.30 0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 55.35 1rv3 s MET 170 Cb -0.11 -0.06 0.02 0.00 2.84 0.00 0.00 34.83 37.52 1rv3 s MET 170 CO 0.22 -0.16 0.88 0.00 -0.65 0.00 0.00 175.02 175.32 1rv3 s ALA 171 N 1.29 3.39 0.13 4.11 0.00 -1.26 -2.94 121.76 126.49 1rv3 s ALA 171 Ca -0.09 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1rv3 s ALA 171 Cb -0.09 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1rv3 s ALA 171 CO -0.10 -0.86 -0.21 1.52 0.00 0.00 0.00 175.76 176.11 1rv3 s TYR 172 N -2.97 1.86 0.49 0.00 -0.85 -0.61 -4.86 117.35 110.41 1rv3 s TYR 172 Ca 0.55 -0.43 0.05 0.00 -0.52 0.00 0.00 57.07 56.72 1rv3 s TYR 172 Cb -0.10 -0.99 -0.01 0.00 0.38 0.00 0.00 41.96 41.24 1rv3 s TYR 172 CO 0.43 0.27 0.23 0.15 -1.52 0.00 0.00 175.55 175.11 1rv3 s LYS 173 N -2.22 2.24 0.26 -3.49 1.02 -1.26 -1.21 119.74 115.07 1rv3 s LYS 173 Ca 0.10 -2.04 0.06 0.00 0.02 0.00 0.00 55.97 54.11 1rv3 s LYS 173 Cb -0.09 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1rv3 s LYS 173 CO 0.05 -0.37 0.36 0.14 -0.92 0.00 0.00 175.35 174.61 1rv3 s VAL 174 N -2.73 4.92 -0.16 3.17 -7.23 -1.26 -2.35 120.40 114.76 1rv3 s VAL 174 Ca 0.30 -1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.13 1rv3 s VAL 174 Cb 0.01 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 1rv3 s VAL 174 CO 0.18 -0.30 1.10 0.21 -0.31 0.00 0.00 175.10 175.98 1rv3 s ASN 175 N -4.00 7.10 0.18 4.85 3.84 0.27 -4.73 114.94 122.45 1rv3 s ASN 175 Ca 0.36 1.55 0.17 0.00 0.21 0.00 0.00 52.86 55.15 1rv3 s ASN 175 Cb -0.09 -2.55 0.79 0.00 -0.55 0.00 0.00 41.25 38.85 1rv3 s ASN 175 CO 0.29 -0.61 1.52 -0.81 -2.79 0.00 0.00 177.10 174.70 1rv3 n PRO 176 N 5.85 0.11 -0.01 0.43 -0.04 -1.26 -0.18 135.00 139.89 1rv3 n PRO 176 Ca 0.11 0.46 -0.06 0.00 -0.04 0.00 0.00 63.50 63.97 1rv3 n PRO 176 Cb 0.47 -1.76 -0.13 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.96 0.82 -0.03 3.54 8.00 -1.26 -4.41 116.55 121.24 1rv3 n ASP 177 Ca 0.01 0.38 0.02 0.00 0.71 0.00 0.00 54.79 55.91 1rv3 n ASP 177 Cb 0.12 0.07 -0.10 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 0.30 -0.83 -3.53 -2.24 -1.09 -4.99 114.28 98.92 1rv3 n THR 178 Ca -0.16 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1rv3 n THR 178 Cb 0.99 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.93 0.88 3.93 3.38 0.00 0.75 -4.07 105.19 111.98 1rv3 n GLY 179 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.46 3.48 0.18 1.61 1.51 -1.24 -4.77 117.35 114.66 1rv3 s TYR 180 Ca 0.00 0.26 -0.31 0.00 -1.01 0.00 0.00 57.07 56.01 1rv3 s TYR 180 Cb 0.00 -1.79 -0.11 0.00 -0.11 0.00 0.00 41.96 39.96 1rv3 s TYR 180 CO 0.00 0.41 1.59 0.42 -1.11 0.00 0.00 175.55 176.87 1rv3 s ILE 181 N -1.85 2.47 -1.06 2.71 1.01 -1.26 0.96 121.20 124.18 1rv3 s ILE 181 Ca 0.37 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.17 1rv3 s ILE 181 Cb -0.11 -3.22 0.10 0.00 0.01 0.00 0.00 42.46 39.24 1rv3 s ILE 181 CO 0.29 0.03 1.39 -0.62 0.00 0.00 0.00 174.94 176.03 1rv3 s ASP 182 N 1.08 6.67 0.36 3.58 -1.08 -0.99 -4.76 116.67 121.53 1rv3 s ASP 182 Ca 0.70 -1.99 0.05 0.00 -0.52 0.00 0.00 52.55 50.79 1rv3 s ASP 182 Cb -0.45 -2.49 0.69 0.00 -1.46 0.00 0.00 42.92 39.21 1rv3 s ASP 182 CO 0.33 -1.21 1.93 1.88 0.52 0.00 0.00 175.17 178.61 1rv3 h TYR 183 N 8.81 0.51 -0.19 -5.34 -1.99 -1.91 -2.72 116.97 114.15 1rv3 h TYR 183 Ca 0.24 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.95 1rv3 h TYR 183 Cb 0.98 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1rv3 h TYR 183 CO 1.24 0.46 0.10 -0.44 -0.00 0.00 0.00 178.16 179.53 1rv3 h ASP 184 N 0.50 0.16 -0.27 3.88 3.32 -1.99 0.10 116.42 122.12 1rv3 h ASP 184 Ca 0.12 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1rv3 h ASP 184 Cb 0.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1rv3 h ASP 184 CO -0.00 0.12 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.47 1rv3 h ARG 185 N 0.22 0.65 -0.32 3.56 9.65 -1.94 -2.02 114.38 124.17 1rv3 h ARG 185 Ca 0.08 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 1rv3 h ARG 185 Cb 0.01 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1rv3 h ARG 185 CO -0.04 0.72 0.12 1.25 2.80 0.00 0.00 179.97 184.82 1rv3 h LEU 186 N 0.60 0.45 -0.85 3.80 5.85 -1.14 0.21 115.31 124.23 1rv3 h LEU 186 Ca 0.11 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1rv3 h LEU 186 Cb 0.50 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1rv3 h LEU 186 CO 0.03 0.50 0.52 -0.08 -0.34 0.00 0.00 178.44 179.07 1rv3 h GLU 187 N 0.37 0.92 -0.02 1.25 4.81 -0.66 -0.51 114.58 120.74 1rv3 h GLU 187 Ca 0.11 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1rv3 h GLU 187 Cb 0.20 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rv3 h GLU 187 CO -0.01 0.61 -0.01 0.93 -0.73 0.00 0.00 179.01 179.80 1rv3 h GLU 188 N 0.95 0.04 0.00 1.92 5.08 -0.98 -3.24 114.58 118.35 1rv3 h GLU 188 Ca 0.37 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1rv3 h GLU 188 Cb 0.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rv3 h GLU 188 CO -0.18 0.47 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.22 1rv3 h ASN 189 N -0.39 0.00 0.12 1.42 2.35 -0.69 -2.59 115.58 115.80 1rv3 h ASN 189 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1rv3 h ASN 189 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1rv3 h ASN 189 CO 0.00 0.17 -0.18 0.00 -1.65 0.00 0.00 177.43 175.77 1rv3 h ALA 190 N 1.83 1.54 0.00 -0.83 0.00 -1.12 0.39 119.26 121.07 1rv3 h ALA 190 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1rv3 h ALA 190 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rv3 h ALA 190 CO 0.02 0.34 -0.21 0.00 0.00 0.00 0.00 179.25 179.40 1rv3 h ARG 191 N 0.13 0.00 0.07 0.00 3.08 -1.50 -0.69 114.38 115.47 1rv3 h ARG 191 Ca 0.02 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.71 1rv3 h ARG 191 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1rv3 h ARG 191 CO 0.03 0.21 -2.11 1.28 -1.07 0.00 0.00 179.97 178.31 1rv3 n LEU 192 N -3.46 2.29 0.07 3.04 4.77 -0.82 -4.44 117.00 118.45 1rv3 n LEU 192 Ca -0.00 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1rv3 n LEU 192 Cb 0.38 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 1rv3 n LEU 192 CO 0.33 0.78 0.20 0.15 -1.33 0.00 0.00 177.39 177.52 1rv3 h PHE 193 N 0.04 0.01 -5.54 -1.77 3.57 -0.93 -3.49 116.94 108.82 1rv3 h PHE 193 Ca -0.45 -0.00 -0.25 0.00 3.53 0.00 0.00 57.97 60.79 1rv3 h PHE 193 Cb 2.01 -0.00 0.17 0.00 2.79 0.00 0.00 35.95 40.92 1rv3 h PHE 193 CO 0.05 0.93 -0.81 0.72 -2.23 0.00 0.00 178.31 176.98 1rv3 n HIS 194 N -3.43 -2.44 -2.16 0.41 8.25 -0.27 -4.96 115.22 110.62 1rv3 n HIS 194 Ca -0.00 0.83 -0.35 0.00 -0.26 0.00 0.00 57.72 57.94 1rv3 n HIS 194 Cb 0.88 -4.04 0.01 0.00 1.12 0.00 0.00 29.99 27.97 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 -4.48 3.25 0.03 -0.41 0.04 -1.26 -4.72 135.00 127.44 1rv3 s PRO 195 Ca 0.43 1.56 0.22 0.00 0.04 0.00 0.00 61.00 63.25 1rv3 s PRO 195 Cb -0.07 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 1rv3 s PRO 195 CO 0.76 -0.92 0.87 1.63 0.04 0.00 0.00 177.00 179.37 1rv3 n LYS 196 N -1.52 0.33 -3.68 4.56 5.02 0.89 -4.40 118.16 119.36 1rv3 n LYS 196 Ca 0.11 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1rv3 n LYS 196 Cb 0.51 -1.56 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.93 -0.18 -0.07 -0.35 0.20 -1.10 -1.76 118.68 111.49 1rv3 s LEU 197 Ca 0.02 1.10 0.05 0.00 0.69 0.00 0.00 54.13 55.99 1rv3 s LEU 197 Cb 0.14 1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 47.71 1rv3 s LEU 197 CO 0.84 -0.20 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.85 1rv3 s ILE 198 N 0.68 2.30 -0.22 6.68 1.01 -0.46 -1.78 121.20 129.41 1rv3 s ILE 198 Ca -0.03 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 1rv3 s ILE 198 Cb -0.05 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1rv3 s ILE 198 CO -0.05 0.57 0.10 -0.63 0.00 0.00 0.00 174.94 174.93 1rv3 s ILE 199 N -0.13 4.85 -0.42 2.92 1.01 0.00 -0.91 121.20 128.52 1rv3 s ILE 199 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1rv3 s ILE 199 Cb -0.14 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 39.21 1rv3 s ILE 199 CO 0.04 0.38 0.22 0.00 0.00 0.00 0.00 174.94 175.58 1rv3 s ALA 200 N 0.99 3.18 -0.27 9.38 0.00 0.10 -4.41 121.76 130.75 1rv3 s ALA 200 Ca 0.05 -2.54 -0.29 0.00 0.00 0.00 0.00 51.96 49.18 1rv3 s ALA 200 Cb -0.14 -2.46 0.18 0.00 0.00 0.00 0.00 23.12 20.70 1rv3 s ALA 200 CO 0.03 -1.82 1.30 0.20 0.00 0.00 0.00 175.76 175.48 1rv3 s GLY 201 N 1.92 0.05 0.10 0.00 0.00 -1.26 -0.77 107.32 107.36 1rv3 s GLY 201 Ca 0.08 2.75 -0.01 0.00 0.00 0.00 0.00 44.72 47.54 1rv3 s GLY 201 CO -0.04 1.17 0.02 -0.51 0.00 0.00 0.00 173.10 173.73 1rv3 s THR 202 N -0.94 0.22 -0.03 0.90 -4.23 -1.26 -4.70 115.64 105.61 1rv3 s THR 202 Ca 0.07 -1.88 0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1rv3 s THR 202 Cb -0.01 -1.85 -0.12 0.00 1.34 0.00 0.00 72.50 71.85 1rv3 s THR 202 CO -0.07 -0.67 0.15 -1.20 -0.54 0.00 0.00 174.62 172.29 1rv3 n SER 203 N -0.03 3.07 -2.92 3.99 7.64 0.08 -4.54 113.62 120.90 1rv3 n SER 203 Ca -0.09 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 1rv3 n SER 203 Cb 0.63 1.24 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 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 -0.06 0.04 -2.12 0.00 5.04 -1.26 -4.40 117.35 114.60 1rv3 s TYR 205 Ca 0.33 0.29 0.28 0.00 -2.44 0.00 0.00 57.07 55.53 1rv3 s TYR 205 Cb 0.21 -0.46 1.50 0.00 0.35 0.00 0.00 41.96 43.56 1rv3 s TYR 205 CO -0.19 -0.19 1.99 -1.13 -1.34 0.00 0.00 175.55 174.68 1rv3 n SER 206 N 5.27 0.41 -4.62 4.32 3.41 -1.26 -4.91 113.62 116.24 1rv3 n SER 206 Ca -0.04 -1.23 -0.23 0.00 -0.26 0.00 0.00 58.87 57.11 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 2.15 0.59 4.33 1.81 -1.26 -0.37 118.95 124.22 1rv3 s ARG 207 Ca 0.41 -1.55 -0.17 0.00 -1.72 0.00 0.00 55.73 52.70 1rv3 s ARG 207 Cb 0.20 -2.05 -0.03 0.00 -0.45 0.00 0.00 34.95 32.61 1rv3 s ARG 207 CO 0.33 0.30 1.11 -0.80 -0.68 0.00 0.00 175.30 175.55 1rv3 s ASN 208 N -3.67 5.54 -0.04 0.23 0.01 -1.26 -4.97 114.94 110.78 1rv3 s ASN 208 Ca 0.32 2.04 -0.08 0.00 -0.71 0.00 0.00 52.86 54.43 1rv3 s ASN 208 Cb -0.05 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1rv3 s ASN 208 CO 0.19 -1.34 0.26 -0.76 -1.51 0.00 0.00 177.10 173.94 1rv3 s LEU 209 N -4.28 4.40 -1.31 0.60 1.43 -1.26 -5.01 118.68 113.25 1rv3 s LEU 209 Ca 0.69 0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 1rv3 s LEU 209 Cb -0.21 -2.46 0.10 0.00 0.03 0.00 0.00 46.19 43.65 1rv3 s LEU 209 CO 0.33 0.32 1.77 -0.67 0.23 0.00 0.00 176.35 178.34 1rv3 n ASP 210 N 1.55 4.82 -0.35 2.29 -0.08 -1.26 -4.78 116.55 118.74 1rv3 n ASP 210 Ca -0.15 -2.94 0.05 0.00 -1.51 0.00 0.00 54.79 50.25 1rv3 n ASP 210 Cb 0.53 -1.67 0.21 0.00 2.34 0.00 0.00 41.12 42.54 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 7.01 1.11 -0.51 -0.67 0.05 -1.96 -1.61 116.97 120.39 1rv3 h TYR 211 Ca 0.44 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.26 1rv3 h TYR 211 Cb 0.81 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1rv3 h TYR 211 CO 1.34 0.48 0.32 0.78 -1.05 0.00 0.00 178.16 180.04 1rv3 h GLY 212 N 1.01 0.73 0.99 3.88 0.00 -1.95 0.12 103.07 107.85 1rv3 h GLY 212 Ca 0.46 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1rv3 h GLY 212 CO -0.24 0.23 0.11 -0.09 0.00 0.00 0.00 176.54 176.55 1rv3 h ARG 213 N 0.65 0.86 -0.28 4.80 9.65 -1.82 -2.32 114.38 125.93 1rv3 h ARG 213 Ca 0.20 -0.22 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 1rv3 h ARG 213 Cb -0.03 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1rv3 h ARG 213 CO -0.07 0.83 -0.19 -0.07 2.80 0.00 0.00 179.97 183.28 1rv3 h LEU 214 N 0.76 0.50 -0.64 3.80 3.38 -0.90 -1.96 115.31 120.25 1rv3 h LEU 214 Ca 0.16 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1rv3 h LEU 214 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1rv3 h LEU 214 CO 0.01 0.70 0.06 -0.09 0.09 0.00 0.00 178.44 179.21 1rv3 h ARG 215 N 0.46 1.09 -0.58 1.13 9.65 -0.55 0.33 114.38 125.91 1rv3 h ARG 215 Ca 0.08 -0.32 -0.04 0.00 -1.10 0.00 0.00 59.98 58.60 1rv3 h ARG 215 Cb 0.59 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 1rv3 h ARG 215 CO 0.04 1.03 0.21 0.87 2.80 0.00 0.00 179.97 184.92 1rv3 h LYS 216 N 1.00 0.89 -0.64 0.20 1.57 -1.04 0.85 116.57 119.40 1rv3 h LYS 216 Ca 0.19 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1rv3 h LYS 216 Cb 0.50 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1rv3 h LYS 216 CO 0.02 0.78 0.17 0.82 -0.57 0.00 0.00 179.45 180.67 1rv3 h ILE 217 N 0.81 1.25 0.01 1.86 2.04 -1.12 -1.31 117.51 121.05 1rv3 h ILE 217 Ca 0.19 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1rv3 h ILE 217 Cb 0.24 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1rv3 h ILE 217 CO -0.01 0.34 -0.00 0.00 0.00 0.00 0.00 178.15 178.48 1rv3 h ALA 218 N 1.06 -0.01 -0.24 1.87 0.00 -0.54 -2.79 119.26 118.61 1rv3 h ALA 218 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1rv3 h ALA 218 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1rv3 h ALA 218 CO -0.00 -0.41 0.16 -0.44 0.00 0.00 0.00 179.25 178.56 1rv3 h ASP 219 N -0.19 0.24 -0.23 0.00 3.32 -0.73 -0.15 116.42 118.67 1rv3 h ASP 219 Ca -0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1rv3 h ASP 219 Cb 0.19 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1rv3 h ASP 219 CO 0.00 0.17 0.02 -0.08 -1.72 0.00 0.00 179.24 177.63 1rv3 h GLU 220 N 0.28 0.51 -0.59 3.56 4.81 -0.98 -2.80 114.58 119.37 1rv3 h GLU 220 Ca 0.09 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1rv3 h GLU 220 Cb 0.03 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1rv3 h GLU 220 CO -0.02 0.53 0.00 0.09 -0.73 0.00 0.00 179.01 178.88 1rv3 n ASN 221 N -4.30 3.61 -0.77 1.04 3.02 -0.65 -4.95 115.26 112.26 1rv3 n ASN 221 Ca 0.01 -2.01 -0.10 0.00 -0.03 0.00 0.00 54.58 52.45 1rv3 n ASN 221 Cb 0.23 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.23 1.12 3.94 7.41 0.00 -0.58 -4.87 105.19 113.43 1rv3 n GLY 222 Ca 0.20 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.24 3.60 0.27 4.61 0.00 -0.17 -4.98 121.76 122.84 1rv3 s ALA 223 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1rv3 s ALA 223 Cb 0.00 -2.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1rv3 s ALA 223 CO 0.00 -0.45 0.64 0.71 0.00 0.00 0.00 175.76 176.65 1rv3 s TYR 224 N -2.67 3.40 -0.24 0.00 2.02 -0.72 -4.27 117.35 114.87 1rv3 s TYR 224 Ca 0.49 1.04 -0.04 0.00 -0.37 0.00 0.00 57.07 58.19 1rv3 s TYR 224 Cb -0.10 -2.39 -0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1rv3 s TYR 224 CO 0.40 0.19 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.39 1rv3 s LEU 225 N -2.87 3.16 -0.14 -1.29 2.96 -1.26 -1.35 118.68 117.89 1rv3 s LEU 225 Ca 0.50 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1rv3 s LEU 225 Cb -0.11 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1rv3 s LEU 225 CO 0.19 -0.07 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.69 1rv3 s MET 226 N 1.47 3.30 -0.17 1.98 -2.45 -0.09 -1.34 119.30 122.00 1rv3 s MET 226 Ca 0.04 -0.72 -0.08 0.00 -1.25 0.00 0.00 55.69 53.68 1rv3 s MET 226 Cb -0.15 -2.61 -0.04 0.00 1.25 0.00 0.00 34.83 33.27 1rv3 s MET 226 CO -0.02 0.13 0.11 0.00 1.05 0.00 0.00 175.02 176.29 1rv3 s ALA 227 N 0.54 3.63 -0.56 4.11 0.00 0.06 0.03 121.76 129.57 1rv3 s ALA 227 Ca -0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 1rv3 s ALA 227 Cb -0.16 -2.01 0.15 0.00 0.00 0.00 0.00 23.12 21.09 1rv3 s ALA 227 CO 0.04 0.30 0.39 0.34 0.00 0.00 0.00 175.76 176.82 1rv3 s ASP 228 N -0.03 5.39 -0.15 0.00 -1.08 0.05 -0.31 116.67 120.54 1rv3 s ASP 228 Ca 0.09 -2.52 0.10 0.00 -0.52 0.00 0.00 52.55 49.70 1rv3 s ASP 228 Cb -0.12 -1.89 0.56 0.00 -1.46 0.00 0.00 42.92 40.02 1rv3 s ASP 228 CO 0.00 -0.46 1.36 1.15 0.52 0.00 0.00 175.17 177.74 1rv3 n MET 229 N 3.97 3.58 -0.33 4.34 0.00 -0.58 -4.09 117.12 124.00 1rv3 n MET 229 Ca 0.04 -2.15 0.00 0.00 0.00 0.00 0.00 57.70 55.59 1rv3 n MET 229 Cb 0.40 -1.98 0.05 0.00 0.00 0.00 0.00 33.22 31.69 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 0.48 -0.04 0.17 3.17 0.00 -1.26 -0.46 120.51 122.57 1rv3 n ALA 230 Ca 0.19 0.89 0.02 0.00 0.00 0.00 0.00 53.44 54.54 1rv3 n ALA 230 Cb 0.87 -0.43 0.31 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.24 0.00 3.86 -1.83 -3.30 115.15 113.63 1rv3 h HIS 231 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1rv3 h HIS 231 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1rv3 h HIS 231 CO -0.74 0.45 0.00 0.44 0.86 0.00 0.00 177.93 178.93 1rv3 n ILE 232 N -3.89 0.91 -0.20 2.45 -5.35 -0.25 -4.35 119.36 108.67 1rv3 n ILE 232 Ca -0.01 -0.96 0.21 0.00 -0.27 0.00 0.00 62.75 61.72 1rv3 n ILE 232 Cb 0.49 0.56 0.57 0.00 -1.74 0.00 0.00 39.64 39.51 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 1.55 0.29 0.07 7.28 4.64 -0.85 0.87 113.55 127.41 1rv3 h SER 233 Ca 0.00 0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.08 1rv3 h SER 233 Cb 0.65 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1rv3 h SER 233 CO 0.00 0.12 -1.08 1.23 -0.87 0.00 0.00 176.83 176.23 1rv3 h GLY 234 N 0.29 0.73 1.28 -0.77 0.00 -1.84 -2.87 103.07 99.89 1rv3 h GLY 234 Ca 0.43 -1.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.38 1rv3 h GLY 234 CO -0.12 1.17 0.13 1.41 0.00 0.00 0.00 176.54 179.13 1rv3 h LEU 235 N 0.35 0.84 0.02 3.11 4.07 -1.39 -2.76 115.31 119.55 1rv3 h LEU 235 Ca -0.14 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 1rv3 h LEU 235 Cb 1.73 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.25 1rv3 h LEU 235 CO 0.21 0.83 -0.01 0.58 -1.08 0.00 0.00 178.44 178.97 1rv3 h VAL 236 N 0.86 1.08 -0.75 1.22 2.07 -0.91 -1.62 116.25 118.20 1rv3 h VAL 236 Ca 0.18 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1rv3 h VAL 236 Cb 0.32 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1rv3 h VAL 236 CO 0.00 0.08 0.39 0.58 0.02 0.00 0.00 177.57 178.64 1rv3 h VAL 237 N -0.15 0.85 0.00 2.57 2.07 -1.37 -0.75 116.25 119.47 1rv3 h VAL 237 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1rv3 h VAL 237 Cb 0.14 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 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 -2.40 1.90 -1.63 1.67 0.00 -1.05 -4.90 120.51 114.09 1rv3 n ALA 238 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 1rv3 n ALA 238 Cb 0.29 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 0.53 0.41 0.08 0.00 0.00 -0.29 -4.95 105.19 100.97 1rv3 n GLY 239 Ca 0.04 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.93 1.61 2.07 -1.54 -3.46 116.25 110.99 1rv3 h VAL 240 Ca -0.07 -0.66 -0.15 0.00 0.82 0.00 0.00 66.70 66.64 1rv3 h VAL 240 Cb 0.68 1.21 -0.19 0.00 -1.52 0.00 0.00 31.29 31.47 1rv3 h VAL 240 CO 0.09 0.00 -0.64 0.68 0.02 0.00 0.00 177.57 177.72 1rv3 s VAL 241 N -3.23 0.13 0.56 2.57 -7.23 -1.25 -5.03 120.40 106.93 1rv3 s VAL 241 Ca 0.04 -1.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.96 1rv3 s VAL 241 Cb 0.12 -0.59 -0.06 0.00 0.56 0.00 0.00 36.38 36.41 1rv3 s VAL 241 CO 0.75 -0.58 0.97 -2.65 -0.31 0.00 0.00 175.10 173.27 1rv3 n PRO 242 N 1.21 1.00 -3.10 4.82 -0.02 -1.26 -4.61 135.00 133.03 1rv3 n PRO 242 Ca -0.21 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1rv3 n PRO 242 Cb 0.57 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.13 7.13 0.00 2.55 0.15 -1.26 -4.91 113.70 116.23 1rv3 s SER 243 Ca 0.73 1.35 0.29 0.00 0.70 0.00 0.00 55.95 59.02 1rv3 s SER 243 Cb -0.44 -2.42 1.27 0.00 -1.71 0.00 0.00 66.02 62.72 1rv3 s SER 243 CO 0.49 0.11 1.93 -0.81 1.20 0.00 0.00 173.24 176.16 1rv3 n PRO 244 N 2.45 0.17 0.00 5.44 -0.04 -1.26 -3.54 135.00 138.23 1rv3 n PRO 244 Ca -0.06 -0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1rv3 n PRO 244 Cb 0.50 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.40 0.00 0.07 0.54 3.72 -1.26 -2.00 117.46 117.13 1rv3 n PHE 245 Ca 0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1rv3 n PHE 245 Cb 0.31 -0.40 -0.10 0.00 -0.94 0.00 0.00 39.48 38.35 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 0.04 0.00 -1.08 4.81 -2.00 -3.40 114.58 112.95 1rv3 h GLU 246 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1rv3 h GLU 246 Cb 0.22 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1rv3 h GLU 246 CO 0.00 1.00 -0.59 0.72 -0.73 0.00 0.00 179.01 179.42 1rv3 n HIS 247 N -3.41 0.00 -2.18 0.92 8.25 -1.15 -5.08 115.22 112.56 1rv3 n HIS 247 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 1rv3 n HIS 247 Cb 0.93 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.03 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 -2.21 0.89 -3.91 0.00 8.25 -0.45 -4.90 115.22 112.89 1rv3 n HIS 249 Ca 0.05 0.31 -0.11 0.00 -0.26 0.00 0.00 57.72 57.71 1rv3 n HIS 249 Cb 0.54 -1.16 -0.12 0.00 1.12 0.00 0.00 29.99 30.37 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 -2.58 0.05 -0.06 1.59 1.01 -1.12 -2.02 120.40 117.28 1rv3 s VAL 250 Ca -0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1rv3 s VAL 250 Cb 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.31 1rv3 s VAL 250 CO 0.82 -0.25 -0.00 -0.69 0.00 0.00 0.00 175.10 174.98 1rv3 s VAL 251 N -0.74 0.32 0.25 2.92 1.01 -0.08 -0.76 120.40 123.32 1rv3 s VAL 251 Ca -0.08 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.09 1rv3 s VAL 251 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1rv3 s VAL 251 CO -0.00 0.22 0.06 0.42 0.00 0.00 0.00 175.10 175.80 1rv3 s THR 252 N 1.63 3.80 -0.04 3.92 -4.23 0.58 -0.28 115.64 121.02 1rv3 s THR 252 Ca -0.01 -1.67 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 1rv3 s THR 252 Cb -0.13 -3.02 0.11 0.00 1.34 0.00 0.00 72.50 70.80 1rv3 s THR 252 CO -0.03 -0.32 0.92 0.28 -0.54 0.00 0.00 174.62 174.93 1rv3 s THR 253 N -2.17 0.00 0.57 3.99 -1.32 -0.92 -1.53 115.64 114.26 1rv3 s THR 253 Ca 0.31 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1rv3 s THR 253 Cb -0.07 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.97 1rv3 s THR 253 CO 0.21 0.00 0.79 0.42 -2.21 0.00 0.00 174.62 173.84 1rv3 s THR 254 N -2.70 2.55 -0.90 5.08 -4.23 -1.26 -1.24 115.64 112.93 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 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1rv3 s THR 254 CO -0.07 0.00 0.62 0.35 -0.54 0.00 0.00 174.62 174.99 1rv3 n THR 255 N -2.37 0.00 -0.16 3.99 -2.24 -0.49 -4.85 114.28 108.17 1rv3 n THR 255 Ca 0.10 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rv3 n THR 255 Cb 0.60 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.32 0.00 -0.22 4.78 -0.00 -1.20 -0.09 115.22 118.17 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 0.23 -1.40 5.02 -1.26 -2.12 118.16 118.63 1rv3 n LYS 257 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1rv3 n LYS 257 Cb 0.00 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 35.56 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 -2.58 112.91 109.73 1rv3 h THR 258 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1rv3 h THR 258 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 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 -2.85 0.47 -3.16 3.87 7.94 -0.90 -4.22 117.00 118.15 1rv3 n LEU 259 Ca 0.02 0.56 -0.23 0.00 -1.11 0.00 0.00 56.01 55.25 1rv3 n LEU 259 Cb 0.33 -0.44 0.03 0.00 0.53 0.00 0.00 43.42 43.87 1rv3 n LEU 259 CO 0.27 -0.21 0.01 -1.14 -1.11 0.00 0.00 177.39 175.21 1rv3 n ARG 260 N -1.96 -4.86 0.00 1.96 0.63 -0.97 -4.91 116.66 106.55 1rv3 n ARG 260 Ca 0.05 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1rv3 n ARG 260 Cb 0.34 -5.66 0.00 0.00 0.45 0.00 0.00 32.46 27.58 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 -1.50 4.30 3.96 5.14 0.00 0.87 -4.35 105.19 113.62 1rv3 n GLY 261 Ca -0.08 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 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 -5.30 4.27 -0.05 0.00 0.52 -1.26 -3.24 118.95 113.89 1rv3 s ARG 263 Ca 0.66 1.66 -0.31 0.00 -0.52 0.00 0.00 55.73 57.23 1rv3 s ARG 263 Cb -0.07 -3.69 0.12 0.00 0.52 0.00 0.00 34.95 31.83 1rv3 s ARG 263 CO 0.46 -0.62 1.34 0.00 0.02 0.00 0.00 175.30 176.51 1rv3 s ALA 264 N 3.05 -2.45 0.10 2.13 0.00 -1.25 -4.83 121.76 118.51 1rv3 s ALA 264 Ca 0.55 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.04 1rv3 s ALA 264 Cb -0.23 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1rv3 s ALA 264 CO 0.17 -1.10 -0.01 0.20 0.00 0.00 0.00 175.76 175.03 1rv3 s GLY 265 N -3.33 0.78 0.02 0.00 0.00 -0.83 -1.39 107.32 102.57 1rv3 s GLY 265 Ca 0.21 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.54 1rv3 s GLY 265 CO -0.04 -1.39 0.02 1.06 0.00 0.00 0.00 173.10 172.75 1rv3 s MET 266 N -3.94 0.39 -0.17 2.90 -1.94 -0.37 -3.71 119.30 112.45 1rv3 s MET 266 Ca 0.15 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1rv3 s MET 266 Cb 0.07 0.14 0.04 0.00 2.01 0.00 0.00 34.83 37.09 1rv3 s MET 266 CO -0.04 -0.07 -0.09 0.42 -0.01 0.00 0.00 175.02 175.23 1rv3 s ILE 267 N -1.67 1.40 -0.13 2.53 1.01 -0.55 -2.17 121.20 121.61 1rv3 s ILE 267 Ca -0.14 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1rv3 s ILE 267 Cb -0.08 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1rv3 s ILE 267 CO -0.01 0.21 0.20 -0.36 0.00 0.00 0.00 174.94 174.98 1rv3 s PHE 268 N 1.52 3.54 0.02 3.97 0.08 0.62 -0.76 117.98 126.96 1rv3 s PHE 268 Ca 0.01 0.55 -0.01 0.00 0.12 0.00 0.00 56.93 57.60 1rv3 s PHE 268 Cb -0.15 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1rv3 s PHE 268 CO -0.08 0.51 -0.01 1.52 -0.10 0.00 0.00 175.22 177.05 1rv3 s TYR 269 N -0.36 0.24 0.44 0.36 -0.85 -0.55 -0.90 117.35 115.73 1rv3 s TYR 269 Ca 0.15 -0.50 -0.22 0.00 -0.52 0.00 0.00 57.07 55.97 1rv3 s TYR 269 Cb -0.13 -0.18 -0.09 0.00 0.38 0.00 0.00 41.96 41.95 1rv3 s TYR 269 CO 0.04 -0.21 1.04 1.03 -1.52 0.00 0.00 175.55 175.93 1rv3 s ARG 270 N -1.52 4.00 0.19 -3.49 0.52 -0.86 -0.60 118.95 117.20 1rv3 s ARG 270 Ca -0.15 1.42 0.09 0.00 -0.52 0.00 0.00 55.73 56.57 1rv3 s ARG 270 Cb -0.09 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1rv3 s ARG 270 CO -0.01 -0.27 -0.18 1.03 0.02 0.00 0.00 175.30 175.89 1rv3 s ARG 271 N -2.88 1.37 0.00 3.54 0.52 0.14 -4.55 118.95 117.10 1rv3 s ARG 271 Ca 0.62 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1rv3 s ARG 271 Cb -0.19 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 33.89 1rv3 s ARG 271 CO 0.23 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.23 1rv3 n GLY 272 N -0.00 0.05 3.74 -3.53 0.00 -1.26 -4.36 105.19 99.83 1rv3 n GLY 272 Ca -0.11 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 5.10 -0.16 1.61 1.01 -1.26 -0.71 120.40 125.98 1rv3 s VAL 273 Ca 0.00 1.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.93 1rv3 s VAL 273 Cb 0.00 -3.87 -0.23 0.00 0.00 0.00 0.00 36.38 32.28 1rv3 s VAL 273 CO 0.00 0.35 0.28 -1.14 0.00 0.00 0.00 175.10 174.58 1rv3 n ARG 274 N 3.39 0.68 0.04 2.72 0.63 0.08 -4.85 116.66 119.34 1rv3 n ARG 274 Ca -0.06 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1rv3 n ARG 274 Cb 0.51 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1rv3 n ARG 274 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1rv3 n SER 275 N -3.89 -0.42 -4.28 6.15 2.88 -1.26 -5.03 113.62 107.78 1rv3 n SER 275 Ca -0.33 0.14 -0.44 0.00 -1.33 0.00 0.00 58.87 56.91 1rv3 n SER 275 Cb 0.89 0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 64.90 1rv3 n SER 275 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1rv3 s GLU 283 N -1.19 2.97 0.09 -1.46 2.12 -1.26 -4.81 118.70 115.16 1rv3 s GLU 283 Ca 0.00 -1.93 -0.28 0.00 0.36 0.00 0.00 54.97 53.11 1rv3 s GLU 283 Cb 0.00 -4.20 -0.06 0.00 0.26 0.00 0.00 34.13 30.13 1rv3 s GLU 283 CO 0.00 -1.28 0.89 0.96 -0.54 0.00 0.00 175.26 175.29 1rv3 s ILE 284 N 1.13 4.57 0.11 -3.70 -4.36 -1.26 -5.06 121.20 112.62 1rv3 s ILE 284 Ca 0.08 1.90 0.05 0.00 -0.26 0.00 0.00 60.65 62.42 1rv3 s ILE 284 Cb -0.24 -4.24 -0.04 0.00 1.25 0.00 0.00 42.46 39.18 1rv3 s ILE 284 CO -0.01 0.35 0.03 -0.76 0.24 0.00 0.00 174.94 174.79 1rv3 s LEU 285 N -0.09 3.56 0.22 0.37 1.43 -1.26 -0.74 118.68 122.16 1rv3 s LEU 285 Ca 0.43 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1rv3 s LEU 285 Cb -0.22 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 1rv3 s LEU 285 CO 0.27 0.15 1.29 -0.31 0.23 0.00 0.00 176.35 177.98 1rv3 s TYR 286 N -1.44 3.26 -0.15 0.29 2.02 0.11 -4.78 117.35 116.66 1rv3 s TYR 286 Ca 0.27 1.29 0.12 0.00 -0.37 0.00 0.00 57.07 58.39 1rv3 s TYR 286 Cb -0.11 -3.58 0.23 0.00 -0.40 0.00 0.00 41.96 38.10 1rv3 s TYR 286 CO 0.20 -1.74 1.14 -1.71 -1.57 0.00 0.00 175.55 171.87 1rv3 n ASN 287 N 2.31 2.47 -0.14 2.29 4.05 -1.26 -4.72 115.26 120.26 1rv3 n ASN 287 Ca 0.05 -2.67 -0.08 0.00 0.45 0.00 0.00 54.58 52.33 1rv3 n ASN 287 Cb 0.43 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.14 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 0.36 0.50 -0.18 1.20 3.38 -1.92 -3.22 115.31 115.44 1rv3 h LEU 288 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rv3 h LEU 288 Cb 0.88 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1rv3 h LEU 288 CO 0.03 0.41 -0.37 -0.08 0.09 0.00 0.00 178.44 178.51 1rv3 h GLU 289 N 0.55 -0.33 -0.17 1.13 4.81 -1.86 0.05 114.58 118.77 1rv3 h GLU 289 Ca 0.15 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1rv3 h GLU 289 Cb -0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1rv3 h GLU 289 CO -0.03 -0.22 -0.24 0.66 -0.73 0.00 0.00 179.01 178.45 1rv3 h SER 290 N -0.34 0.29 -0.29 1.04 4.64 -1.95 -1.04 113.55 115.90 1rv3 h SER 290 Ca 0.03 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1rv3 h SER 290 Cb 0.44 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1rv3 h SER 290 CO -0.35 0.54 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.04 1rv3 h LEU 291 N 0.27 0.54 -0.28 5.97 3.38 -1.49 -1.21 115.31 122.48 1rv3 h LEU 291 Ca 0.04 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1rv3 h LEU 291 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1rv3 h LEU 291 CO 0.04 0.76 -0.13 0.40 0.09 0.00 0.00 178.44 179.60 1rv3 h ILE 292 N 0.31 1.29 -0.85 1.22 2.04 -0.90 -1.73 117.51 118.90 1rv3 h ILE 292 Ca 0.08 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1rv3 h ILE 292 Cb 0.51 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1rv3 h ILE 292 CO 0.02 0.38 0.42 0.78 0.00 0.00 0.00 178.15 179.76 1rv3 h ASN 293 N 0.32 1.10 -0.08 1.72 2.35 -1.19 -1.71 115.58 118.09 1rv3 h ASN 293 Ca 0.06 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 1rv3 h ASN 293 Cb 0.64 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1rv3 h ASN 293 CO 0.04 0.92 -0.25 0.28 -1.65 0.00 0.00 177.43 176.77 1rv3 h SER 294 N 1.20 0.52 -0.33 5.81 0.02 -1.16 -1.92 113.55 117.70 1rv3 h SER 294 Ca 0.29 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1rv3 h SER 294 Cb 0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1rv3 h SER 294 CO -0.04 0.76 -0.29 0.00 -1.14 0.00 0.00 176.83 176.12 1rv3 h ALA 295 N 1.28 0.47 0.10 3.77 0.00 -0.88 -1.46 119.26 122.54 1rv3 h ALA 295 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1rv3 h ALA 295 Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rv3 h ALA 295 CO 0.05 0.50 -0.05 0.28 0.00 0.00 0.00 179.25 180.03 1rv3 h VAL 296 N 0.54 0.98 -2.97 0.00 2.07 -1.22 0.35 116.25 116.01 1rv3 h VAL 296 Ca 0.06 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1rv3 h VAL 296 Cb 0.86 1.19 -0.27 0.00 -1.52 0.00 0.00 31.29 31.56 1rv3 h VAL 296 CO 0.07 0.08 -0.40 0.12 0.02 0.00 0.00 177.57 177.46 1rv3 s PHE 297 N -5.58 -0.37 -1.93 1.57 5.36 -0.73 -0.14 117.98 116.16 1rv3 s PHE 297 Ca -0.14 0.86 0.02 0.00 -0.96 0.00 0.00 56.93 56.71 1rv3 s PHE 297 Cb 0.04 0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.90 1rv3 s PHE 297 CO 0.65 -0.21 1.03 -0.35 -1.46 0.00 0.00 175.22 174.88 1rv3 n PRO 298 N 3.53 1.18 0.00 10.12 -0.04 -1.19 -3.91 135.00 144.69 1rv3 n PRO 298 Ca -0.18 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 1rv3 n PRO 298 Cb 0.56 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.58 -2.57 0.02 0.55 0.00 -0.56 -4.58 105.19 98.63 1rv3 n GLY 299 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.91 0.00 -4.54 0.99 4.77 0.12 -5.00 117.00 111.44 1rv3 n LEU 300 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1rv3 n LEU 300 Cb 0.00 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 1rv3 n LEU 300 CO 0.00 0.08 -0.31 -1.10 -1.33 0.00 0.00 177.39 174.73 1rv3 s GLN 301 N -2.98 1.80 0.00 3.23 -0.21 0.81 -5.03 119.66 117.28 1rv3 s GLN 301 Ca -0.06 -1.99 0.00 0.00 0.02 0.00 0.00 55.36 53.33 1rv3 s GLN 301 Cb 0.09 -1.37 0.00 0.00 1.00 0.00 0.00 33.01 32.74 1rv3 s GLN 301 CO 0.67 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 174.20 1rv3 n GLY 302 N -0.82 1.24 3.74 3.09 0.00 -1.26 -4.65 105.19 106.53 1rv3 n GLY 302 Ca -0.04 0.00 -0.42 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 2.13 0.63 -0.02 0.00 -1.26 -4.82 107.32 103.97 1rv3 s GLY 303 Ca 0.00 1.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.95 1rv3 s GLY 303 CO 0.00 2.41 1.11 2.56 0.00 0.00 0.00 173.10 179.18 1rv3 s PRO 304 N -0.12 2.97 -0.86 2.90 0.04 -1.26 -4.95 135.00 133.71 1rv3 s PRO 304 Ca 0.62 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.90 1rv3 s PRO 304 Cb -0.44 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.25 1rv3 s PRO 304 CO 0.42 -1.12 1.10 -1.01 0.04 0.00 0.00 177.00 176.42 1rv3 s HIS 305 N -2.20 2.96 0.36 0.56 3.76 -1.26 -4.78 115.29 114.69 1rv3 s HIS 305 Ca 0.68 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 1rv3 s HIS 305 Cb -0.21 -4.31 0.67 0.00 1.11 0.00 0.00 32.58 29.84 1rv3 s HIS 305 CO 0.37 -1.56 1.95 -0.91 -0.85 0.00 0.00 174.74 173.75 1rv3 h ASN 306 N 9.09 0.54 -0.12 1.40 2.35 -1.86 -1.67 115.58 125.31 1rv3 h ASN 306 Ca 0.04 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1rv3 h ASN 306 Cb 1.04 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1rv3 h ASN 306 CO 1.15 0.51 -0.05 1.12 -1.65 0.00 0.00 177.43 178.51 1rv3 h HIS 307 N 0.60 0.40 -0.02 1.19 2.07 -1.87 -0.78 115.15 116.74 1rv3 h HIS 307 Ca 0.15 -0.04 -0.18 0.00 -2.85 0.00 0.00 60.37 57.45 1rv3 h HIS 307 Cb 0.14 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 1rv3 h HIS 307 CO 0.01 0.44 -0.78 0.00 -3.07 0.00 0.00 177.93 174.53 1rv3 h ALA 308 N 1.59 0.65 -0.06 6.11 0.00 -1.66 -2.10 119.26 123.79 1rv3 h ALA 308 Ca 0.08 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 1rv3 h ALA 308 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rv3 h ALA 308 CO 0.01 0.87 -0.41 0.82 0.00 0.00 0.00 179.25 180.55 1rv3 h ILE 309 N 0.11 1.30 -0.23 0.00 2.04 -0.56 -1.24 117.51 118.92 1rv3 h ILE 309 Ca -0.03 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.24 1rv3 h ILE 309 Cb 1.37 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1rv3 h ILE 309 CO 0.12 0.43 -0.35 0.00 0.00 0.00 0.00 178.15 178.35 1rv3 h ALA 310 N 1.47 0.36 -0.84 1.87 0.00 -1.00 -1.69 119.26 119.43 1rv3 h ALA 310 Ca 0.01 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1rv3 h ALA 310 Cb 0.77 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1rv3 h ALA 310 CO 0.06 0.42 0.53 0.78 0.00 0.00 0.00 179.25 181.04 1rv3 h GLY 311 N 0.35 1.23 0.89 0.00 0.00 -1.04 -1.05 103.07 103.46 1rv3 h GLY 311 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1rv3 h GLY 311 CO 0.08 0.32 0.07 -2.08 0.00 0.00 0.00 176.54 174.93 1rv3 h VAL 312 N 1.01 1.22 -0.43 4.60 2.07 -1.14 -0.70 116.25 122.89 1rv3 h VAL 312 Ca 0.34 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1rv3 h VAL 312 Cb 0.06 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1rv3 h VAL 312 CO -0.13 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.74 1rv3 h ALA 313 N 0.90 0.43 -0.71 1.67 0.00 -0.74 0.18 119.26 120.99 1rv3 h ALA 313 Ca 0.09 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1rv3 h ALA 313 Cb 0.30 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1rv3 h ALA 313 CO 0.00 -0.36 0.35 0.28 0.00 0.00 0.00 179.25 179.52 1rv3 h VAL 314 N 0.16 1.22 -0.35 0.00 2.07 -0.99 -2.29 116.25 116.08 1rv3 h VAL 314 Ca 0.21 -0.61 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1rv3 h VAL 314 Cb 0.29 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1rv3 h VAL 314 CO -0.32 0.26 -0.27 0.00 0.02 0.00 0.00 177.57 177.27 1rv3 h ALA 315 N 1.39 0.88 -0.30 1.67 0.00 0.51 -2.48 119.26 120.93 1rv3 h ALA 315 Ca 0.25 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1rv3 h ALA 315 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rv3 h ALA 315 CO -0.03 0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 179.52 1rv3 h LEU 316 N 0.61 0.60 -0.28 0.00 3.38 -0.34 -0.70 115.31 118.59 1rv3 h LEU 316 Ca 0.08 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1rv3 h LEU 316 Cb 0.77 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1rv3 h LEU 316 CO 0.06 0.84 -0.10 0.50 0.09 0.00 0.00 178.44 179.83 1rv3 h LYS 317 N 0.52 0.56 -0.43 1.13 3.64 -1.34 -2.83 116.57 117.81 1rv3 h LYS 317 Ca 0.07 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1rv3 h LYS 317 Cb 0.72 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1rv3 h LYS 317 CO 0.05 0.78 0.15 1.96 -2.27 0.00 0.00 179.45 180.13 1rv3 h GLN 318 N 0.31 0.63 0.00 1.90 4.20 -1.24 -2.33 115.11 118.56 1rv3 h GLN 318 Ca 0.07 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1rv3 h GLN 318 Cb 0.59 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1rv3 h GLN 318 CO 0.03 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.73 1rv3 h ALA 319 N 1.55 1.00 -0.03 3.87 0.00 -0.90 -2.67 119.26 122.08 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 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 -2.69 1.74 -2.67 0.00 2.81 -0.88 -4.61 117.12 110.82 1rv3 n MET 320 Ca 0.01 -1.08 -0.32 0.00 -1.81 0.00 0.00 57.70 54.50 1rv3 n MET 320 Cb 0.26 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.98 4.60 0.50 2.03 -4.23 -1.01 -4.95 115.64 110.60 1rv3 s THR 321 Ca 0.37 1.06 0.24 0.00 -1.18 0.00 0.00 61.69 62.17 1rv3 s THR 321 Cb 0.21 -3.69 0.29 0.00 1.34 0.00 0.00 72.50 70.64 1rv3 s THR 321 CO 0.33 -0.53 2.13 1.55 -0.54 0.00 0.00 174.62 177.56 1rv3 h PRO 322 N 1.32 0.00 -0.61 3.99 0.13 -1.91 -1.41 132.00 133.50 1rv3 h PRO 322 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1rv3 h PRO 322 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1rv3 h PRO 322 CO 0.62 0.07 0.07 0.93 -0.23 0.00 0.00 178.00 179.46 1rv3 h GLU 323 N 0.00 1.01 -0.33 0.86 3.07 -1.92 -0.88 114.58 116.40 1rv3 h GLU 323 Ca -0.00 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.51 1rv3 h GLU 323 Cb 0.16 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1rv3 h GLU 323 CO 0.01 0.95 -0.10 0.35 -1.40 0.00 0.00 179.01 178.83 1rv3 h PHE 324 N 0.95 0.73 -0.76 4.33 3.57 -1.49 -0.14 116.94 124.12 1rv3 h PHE 324 Ca 0.18 -0.16 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1rv3 h PHE 324 Cb 0.46 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1rv3 h PHE 324 CO 0.03 0.82 0.41 0.87 -2.23 0.00 0.00 178.31 178.22 1rv3 h LYS 325 N 0.42 0.67 -0.60 1.11 6.56 -1.15 0.06 116.57 123.64 1rv3 h LYS 325 Ca 0.08 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.58 1rv3 h LYS 325 Cb 0.60 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 1rv3 h LYS 325 CO 0.04 0.45 0.17 1.49 -2.06 0.00 0.00 179.45 179.53 1rv3 h GLU 326 N 0.69 0.95 -0.41 3.15 4.57 -0.89 -2.15 114.58 120.50 1rv3 h GLU 326 Ca 0.37 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1rv3 h GLU 326 Cb 0.36 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1rv3 h GLU 326 CO -0.26 0.86 0.21 -0.92 -1.18 0.00 0.00 179.01 177.72 1rv3 h TYR 327 N 0.86 0.39 -0.21 0.92 3.20 0.50 -1.45 116.97 121.18 1rv3 h TYR 327 Ca 0.19 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1rv3 h TYR 327 Cb 0.32 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1rv3 h TYR 327 CO 0.02 0.20 -0.16 0.37 -1.64 0.00 0.00 178.16 176.95 1rv3 h GLN 328 N 0.42 0.35 -0.36 1.82 5.75 -0.81 -0.32 115.11 121.97 1rv3 h GLN 328 Ca 0.17 -0.10 -0.14 0.00 -0.15 0.00 0.00 58.65 58.44 1rv3 h GLN 328 Cb 0.07 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1rv3 h GLN 328 CO -0.12 0.51 -0.33 0.00 -2.65 0.00 0.00 178.83 176.25 1rv3 h ARG 329 N 0.32 0.79 -0.42 1.69 3.08 -0.90 -2.75 114.38 116.19 1rv3 h ARG 329 Ca 0.06 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 1rv3 h ARG 329 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1rv3 h ARG 329 CO 0.03 1.01 -0.12 0.37 -1.07 0.00 0.00 179.97 180.18 1rv3 h GLN 330 N 0.67 0.76 0.02 0.04 5.75 -0.56 -1.57 115.11 120.21 1rv3 h GLN 330 Ca 0.07 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1rv3 h GLN 330 Cb 0.87 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 1rv3 h GLN 330 CO 0.08 0.85 -0.12 0.28 -2.65 0.00 0.00 178.83 177.26 1rv3 h VAL 331 N 0.68 0.70 -0.56 2.39 2.07 -0.83 0.21 116.25 120.91 1rv3 h VAL 331 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1rv3 h VAL 331 Cb 0.60 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1rv3 h VAL 331 CO 0.04 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.24 1rv3 h VAL 332 N -0.22 1.25 -0.60 2.57 2.07 -1.37 -1.39 116.25 118.56 1rv3 h VAL 332 Ca 0.04 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1rv3 h VAL 332 Cb 0.26 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1rv3 h VAL 332 CO -0.11 0.38 0.14 0.00 0.02 0.00 0.00 177.57 178.01 1rv3 h ALA 333 N 1.15 0.79 -0.60 1.67 0.00 -1.00 -1.51 119.26 119.77 1rv3 h ALA 333 Ca 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1rv3 h ALA 333 Cb 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rv3 h ALA 333 CO 0.02 0.51 0.24 -0.91 0.00 0.00 0.00 179.25 179.11 1rv3 h ASN 334 N 0.88 0.83 -0.53 0.00 2.35 -0.28 -1.07 115.58 117.75 1rv3 h ASN 334 Ca 0.19 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1rv3 h ASN 334 Cb 0.36 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1rv3 h ASN 334 CO 0.00 0.77 0.32 0.00 -1.65 0.00 0.00 177.43 176.87 1rv3 h ARG 336 N 0.71 0.68 -0.38 0.00 3.08 -0.93 0.34 114.38 117.88 1rv3 h ARG 336 Ca 0.19 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1rv3 h ARG 336 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1rv3 h ARG 336 CO -0.04 0.45 0.08 0.00 -1.07 0.00 0.00 179.97 179.39 1rv3 h ALA 337 N 1.22 0.50 -0.67 0.04 0.00 -0.87 -0.70 119.26 118.78 1rv3 h ALA 337 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rv3 h ALA 337 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1rv3 h ALA 337 CO -0.07 0.18 0.44 1.25 0.00 0.00 0.00 179.25 181.05 1rv3 h LEU 338 N 0.46 0.75 -0.40 0.00 5.85 -0.53 -0.12 115.31 121.32 1rv3 h LEU 338 Ca 0.12 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1rv3 h LEU 338 Cb 0.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1rv3 h LEU 338 CO 0.00 0.54 -0.07 0.77 -0.34 0.00 0.00 178.44 179.33 1rv3 h SER 339 N 0.89 0.76 -0.49 1.25 4.64 -0.78 -2.08 113.55 117.73 1rv3 h SER 339 Ca 0.25 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1rv3 h SER 339 Cb -0.07 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1rv3 h SER 339 CO -0.07 0.93 0.27 0.00 -0.87 0.00 0.00 176.83 177.09 1rv3 h ALA 340 N 0.85 0.63 -0.48 5.18 0.00 -0.83 -0.36 119.26 124.25 1rv3 h ALA 340 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1rv3 h ALA 340 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1rv3 h ALA 340 CO 0.04 0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.61 1rv3 h ALA 341 N 1.11 1.39 -0.10 0.00 0.00 -0.93 -0.91 119.26 119.82 1rv3 h ALA 341 Ca 0.17 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1rv3 h ALA 341 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1rv3 h ALA 341 CO -0.03 0.45 -0.76 -0.07 0.00 0.00 0.00 179.25 178.85 1rv3 h LEU 342 N 0.69 0.64 -0.68 0.00 3.38 -0.94 -2.65 115.31 115.75 1rv3 h LEU 342 Ca 0.16 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1rv3 h LEU 342 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1rv3 h LEU 342 CO -0.01 1.19 0.26 0.58 0.09 0.00 0.00 178.44 180.55 1rv3 h VAL 343 N 0.36 1.25 0.00 1.22 2.07 -0.70 -0.34 116.25 120.12 1rv3 h VAL 343 Ca -0.04 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1rv3 h VAL 343 Cb 1.35 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1rv3 h VAL 343 CO 0.14 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 177.90 1rv3 h GLU 344 N 0.97 0.00 -0.17 1.57 4.81 -1.04 0.12 114.58 120.85 1rv3 h GLU 344 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1rv3 h GLU 344 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1rv3 h GLU 344 CO -0.02 0.06 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 1rv3 n LEU 345 N -4.24 1.31 0.00 1.64 4.77 -0.64 -4.91 117.00 114.93 1rv3 n LEU 345 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1rv3 n LEU 345 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1rv3 n LEU 345 CO 0.33 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1rv3 n GLY 346 N 1.01 0.68 3.84 -0.72 0.00 0.43 -5.07 105.19 105.36 1rv3 n GLY 346 Ca 0.14 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 3.57 -0.18 1.61 1.51 -0.23 -4.91 117.35 116.72 1rv3 s TYR 347 Ca 0.00 1.18 -0.15 0.00 -1.01 0.00 0.00 57.07 57.09 1rv3 s TYR 347 Cb 0.00 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1rv3 s TYR 347 CO 0.00 0.33 0.36 0.21 -1.11 0.00 0.00 175.55 175.34 1rv3 s LYS 348 N -2.20 4.22 -0.18 -0.62 2.47 -1.26 -4.23 119.74 117.94 1rv3 s LYS 348 Ca 0.43 0.17 -0.06 0.00 -1.56 0.00 0.00 55.97 54.94 1rv3 s LYS 348 Cb -0.14 -3.48 -0.03 0.00 -1.46 0.00 0.00 37.83 32.71 1rv3 s LYS 348 CO 0.20 0.09 0.03 0.42 0.16 0.00 0.00 175.35 176.25 1rv3 s ILE 349 N 0.90 4.40 0.10 5.43 -1.09 -1.26 -0.85 121.20 128.83 1rv3 s ILE 349 Ca 0.18 -0.17 -0.31 0.00 -2.23 0.00 0.00 60.65 58.13 1rv3 s ILE 349 Cb -0.14 -2.98 -0.10 0.00 -1.58 0.00 0.00 42.46 37.66 1rv3 s ILE 349 CO 0.06 0.45 1.83 -0.69 -1.23 0.00 0.00 174.94 175.37 1rv3 s VAL 350 N 0.57 2.69 0.00 2.92 1.01 -0.50 0.18 120.40 127.26 1rv3 s VAL 350 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1rv3 s VAL 350 Cb -0.13 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1rv3 s VAL 350 CO 0.02 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.47 1rv3 n THR 351 N 4.89 0.00 0.00 3.92 -2.24 -1.26 -3.95 114.28 115.65 1rv3 n THR 351 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1rv3 n THR 351 Cb 0.39 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.37 2.95 0.00 3.38 0.00 0.13 -4.87 105.19 104.40 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 -2.00 1.20 3.27 -0.02 0.00 -1.25 -4.78 105.19 101.60 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 -0.08 0.00 1.61 0.15 -1.26 -4.84 113.70 111.29 1rv3 s SER 354 Ca 0.00 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.24 1rv3 s SER 354 Cb 0.00 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1rv3 s SER 354 CO 0.00 -0.80 0.43 0.47 1.20 0.00 0.00 173.24 174.54 1rv3 n ASP 355 N -0.15 0.75 0.00 5.45 8.00 0.51 -4.97 116.55 126.13 1rv3 n ASP 355 Ca -0.15 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1rv3 n ASP 355 Cb 0.63 0.65 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 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 -0.61 0.00 -0.06 -2.24 0.23 -1.24 -4.92 115.26 106.42 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 0.13 0.00 0.62 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 -4.22 -2.53 1.44 -1.26 -4.65 115.22 104.00 1rv3 n HIS 357 Ca 0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 1rv3 n HIS 357 Cb 0.00 -0.26 -0.10 0.00 0.12 0.00 0.00 29.99 29.75 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 -2.62 1.23 -0.02 2.39 0.05 -1.26 -1.64 118.68 116.82 1rv3 s LEU 358 Ca 0.25 -1.39 -0.10 0.00 0.05 0.00 0.00 54.13 52.94 1rv3 s LEU 358 Cb 0.20 0.32 0.01 0.00 -2.05 0.00 0.00 46.19 44.67 1rv3 s LEU 358 CO 0.50 -0.82 0.22 0.27 -0.55 0.00 0.00 176.35 175.97 1rv3 s ILE 359 N -4.09 0.06 -0.29 1.48 -4.36 -0.39 -4.65 121.20 108.97 1rv3 s ILE 359 Ca 0.39 -0.52 -0.07 0.00 -0.26 0.00 0.00 60.65 60.19 1rv3 s ILE 359 Cb 0.07 -0.49 0.01 0.00 1.25 0.00 0.00 42.46 43.29 1rv3 s ILE 359 CO 0.12 -0.28 0.07 -0.22 0.24 0.00 0.00 174.94 174.87 1rv3 s LEU 360 N -1.17 3.79 -0.27 0.37 2.96 -1.26 -1.23 118.68 121.87 1rv3 s LEU 360 Ca -0.12 -0.68 -0.14 0.00 -0.22 0.00 0.00 54.13 52.96 1rv3 s LEU 360 Cb -0.06 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1rv3 s LEU 360 CO 0.02 -0.18 0.35 -0.69 -1.32 0.00 0.00 176.35 174.54 1rv3 s VAL 361 N 1.50 5.19 -0.60 1.68 1.01 0.38 -1.41 120.40 128.15 1rv3 s VAL 361 Ca 0.03 0.53 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 1rv3 s VAL 361 Cb -0.17 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1rv3 s VAL 361 CO 0.02 0.17 1.09 -0.62 0.00 0.00 0.00 175.10 175.76 1rv3 s ASP 362 N 1.63 6.34 0.00 3.32 -1.08 -0.03 -1.15 116.67 125.69 1rv3 s ASP 362 Ca 0.14 -0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.19 1rv3 s ASP 362 Cb -0.16 -2.50 1.59 0.00 -1.46 0.00 0.00 42.92 40.39 1rv3 s ASP 362 CO 0.10 -1.43 1.98 0.18 0.52 0.00 0.00 175.17 176.52 1rv3 n LEU 363 N 8.14 0.00 0.26 -1.34 4.77 -0.22 -3.32 117.00 125.28 1rv3 n LEU 363 Ca 0.04 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1rv3 n LEU 363 Cb 0.48 -0.07 0.68 0.00 -2.33 0.00 0.00 43.42 42.18 1rv3 n LEU 363 CO 0.68 -0.01 0.98 0.03 -1.33 0.00 0.00 177.39 177.74 1rv3 h ARG 364 N 0.00 0.00 0.00 3.23 3.08 -1.72 -0.17 114.38 118.80 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 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1rv3 h ARG 364 CO 0.00 0.11 0.00 -1.13 -1.07 0.00 0.00 179.97 177.88 1rv3 n SER 365 N -3.94 0.00 0.00 7.04 3.41 -1.21 -1.48 113.62 117.44 1rv3 n SER 365 Ca -0.02 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1rv3 n SER 365 Cb 0.20 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.58 -1.96 4.33 4.76 -0.11 -4.97 118.16 119.69 1rv3 n LYS 366 Ca 0.06 -0.63 -0.09 0.00 -2.87 0.00 0.00 58.31 54.78 1rv3 n LYS 366 Cb 0.05 -0.69 -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 0.24 0.00 0.72 0.00 -0.55 -5.02 105.19 100.47 1rv3 n GLY 367 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.73 0.00 -4.09 2.61 5.66 -1.11 -5.03 114.28 108.59 1rv3 n THR 368 Ca -0.10 -0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.81 1rv3 n THR 368 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 -1.00 0.33 0.36 1.09 -4.77 -1.26 -3.82 116.67 107.60 1rv3 s ASP 369 Ca 0.00 -1.07 0.04 0.00 -3.30 0.00 0.00 52.55 48.22 1rv3 s ASP 369 Cb 0.00 0.28 0.69 0.00 -1.09 0.00 0.00 42.92 42.80 1rv3 s ASP 369 CO 0.00 -0.70 1.99 1.23 0.70 0.00 0.00 175.17 178.39 1rv3 h GLY 370 N 2.92 0.90 0.52 2.12 0.00 -0.94 -1.78 103.07 106.82 1rv3 h GLY 370 Ca -0.34 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 46.75 1rv3 h GLY 370 CO 0.60 0.28 0.25 -1.33 0.00 0.00 0.00 176.54 176.34 1rv3 h GLY 371 N 0.80 0.82 1.08 4.60 0.00 -1.85 -0.52 103.07 108.01 1rv3 h GLY 371 Ca 0.26 -0.15 -0.31 0.00 0.00 0.00 0.00 47.33 47.13 1rv3 h GLY 371 CO -0.07 0.04 -1.40 3.21 0.00 0.00 0.00 176.54 178.31 1rv3 h ARG 372 N 0.46 0.47 -0.80 4.80 3.08 -1.87 -3.35 114.38 117.18 1rv3 h ARG 372 Ca 0.28 -0.81 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 1rv3 h ARG 372 Cb 0.29 0.30 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1rv3 h ARG 372 CO -0.25 1.39 0.46 0.00 -1.07 0.00 0.00 179.97 180.50 1rv3 h ALA 373 N 0.12 1.02 -0.49 0.04 0.00 -1.16 -2.68 119.26 116.11 1rv3 h ALA 373 Ca -0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1rv3 h ALA 373 Cb 2.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1rv3 h ALA 373 CO 0.23 0.51 0.23 1.05 0.00 0.00 0.00 179.25 181.27 1rv3 h GLU 374 N 1.10 0.69 -0.27 0.00 4.11 -1.24 -0.99 114.58 117.97 1rv3 h GLU 374 Ca 0.28 -0.08 -0.10 0.00 0.07 0.00 0.00 59.36 59.53 1rv3 h GLU 374 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1rv3 h GLU 374 CO -0.05 0.55 -0.21 0.87 0.07 0.00 0.00 179.01 180.23 1rv3 h LYS 375 N 0.69 0.63 -0.11 1.06 1.79 -1.62 -1.15 116.57 117.87 1rv3 h LYS 375 Ca 0.17 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1rv3 h LYS 375 Cb 0.09 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1rv3 h LYS 375 CO -0.02 0.90 0.01 0.28 -1.08 0.00 0.00 179.45 179.54 1rv3 h VAL 376 N 0.36 1.23 -0.71 0.50 2.07 -1.20 -2.22 116.25 116.28 1rv3 h VAL 376 Ca 0.05 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1rv3 h VAL 376 Cb 0.76 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1rv3 h VAL 376 CO 0.06 0.21 0.47 -0.07 0.02 0.00 0.00 177.57 178.25 1rv3 h LEU 377 N -0.06 0.73 -0.39 2.57 3.38 -1.21 -1.95 115.31 118.38 1rv3 h LEU 377 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1rv3 h LEU 377 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rv3 h LEU 377 CO 0.00 0.50 0.19 -0.08 0.09 0.00 0.00 178.44 179.15 1rv3 h GLU 378 N 0.85 0.56 0.00 1.13 4.81 -1.02 0.78 114.58 121.69 1rv3 h GLU 378 Ca 0.28 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1rv3 h GLU 378 Cb 0.07 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1rv3 h GLU 378 CO -0.08 0.49 -0.02 0.00 -0.73 0.00 0.00 179.01 178.67 1rv3 h ALA 379 N 1.04 1.10 -0.62 2.92 0.00 -0.74 -0.67 119.26 122.29 1rv3 h ALA 379 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rv3 h ALA 379 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rv3 h ALA 379 CO -0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1rv3 n SER 381 N 1.24 -4.04 -4.21 0.00 7.64 -0.26 -4.42 113.62 109.56 1rv3 n SER 381 Ca 0.22 0.17 -0.37 0.00 1.01 0.00 0.00 58.87 59.90 1rv3 n SER 381 Cb 0.65 -2.77 -0.12 0.00 -1.01 0.00 0.00 64.21 60.96 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 -2.45 3.52 -0.10 0.44 1.01 0.14 -1.17 121.20 122.58 1rv3 s ILE 382 Ca 0.00 -1.43 -0.18 0.00 0.00 0.00 0.00 60.65 59.04 1rv3 s ILE 382 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1rv3 s ILE 382 CO 0.00 -0.30 0.49 0.00 0.00 0.00 0.00 174.94 175.12 1rv3 s ALA 383 N 1.31 3.49 0.24 9.38 0.00 -0.31 -3.09 121.76 132.78 1rv3 s ALA 383 Ca -0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1rv3 s ALA 383 Cb -0.21 -2.64 0.07 0.00 0.00 0.00 0.00 23.12 20.34 1rv3 s ALA 383 CO 0.00 0.04 0.97 0.00 0.00 0.00 0.00 175.76 176.77 1rv3 s ASN 385 N -3.31 0.53 0.77 0.00 4.22 -1.24 -4.92 114.94 110.99 1rv3 s ASN 385 Ca 0.20 -0.82 -0.11 0.00 -2.14 0.00 0.00 52.86 49.99 1rv3 s ASN 385 Cb -0.03 0.14 0.05 0.00 1.28 0.00 0.00 41.25 42.69 1rv3 s ASN 385 CO 0.07 -0.46 1.08 -1.59 -2.04 0.00 0.00 177.10 174.16 1rv3 s LYS 386 N -3.00 2.32 -0.23 3.55 -2.85 -1.26 -0.96 119.74 117.30 1rv3 s LYS 386 Ca -0.00 0.76 -0.27 0.00 -1.00 0.00 0.00 55.97 55.46 1rv3 s LYS 386 Cb 0.01 -1.93 0.11 0.00 -2.06 0.00 0.00 37.83 33.95 1rv3 s LYS 386 CO -0.06 -1.49 0.93 1.21 0.10 0.00 0.00 175.35 176.05 1rv3 s ASN 387 N -3.83 -0.50 0.56 0.03 2.47 -0.46 -4.69 114.94 108.50 1rv3 s ASN 387 Ca 0.60 0.84 -0.18 0.00 0.42 0.00 0.00 52.86 54.54 1rv3 s ASN 387 Cb -0.15 0.80 -0.05 0.00 -1.45 0.00 0.00 41.25 40.40 1rv3 s ASN 387 CO 0.55 -0.26 1.07 0.42 -3.72 0.00 0.00 177.10 175.15 1rv3 s THR 388 N -0.22 3.63 0.18 -5.21 -4.23 -1.26 -1.25 115.64 107.27 1rv3 s THR 388 Ca -0.00 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 1rv3 s THR 388 Cb -0.03 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1rv3 s THR 388 CO -0.01 -0.34 0.26 0.00 -0.54 0.00 0.00 174.62 173.99 1rv3 h PRO 390 N 1.90 0.15 0.00 0.00 0.11 -1.90 -3.04 132.00 129.22 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 32.28 1rv3 h PRO 390 CO 0.65 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 1rv3 n GLY 391 N -1.38 -2.67 0.00 -0.55 0.00 -1.26 -4.80 105.19 94.52 1rv3 n GLY 391 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.63 0.00 -1.74 1.61 9.92 -1.15 -4.85 116.55 119.71 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 4.41 -3.64 -1.24 4.01 -1.26 -4.87 118.16 116.45 1rv3 n LYS 393 Ca 0.00 -2.88 -0.06 0.00 -0.51 0.00 0.00 58.31 54.86 1rv3 n LYS 393 Cb 0.00 -2.14 -0.07 0.00 -0.51 0.00 0.00 35.03 32.31 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 0.10 4.39 0.15 -1.26 -5.03 113.70 110.61 1rv3 s SER 394 Ca 0.50 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 0.52 0.00 -1.71 0.00 0.00 66.02 66.46 1rv3 s SER 394 CO 0.17 -0.19 1.46 0.00 1.20 0.00 0.00 173.24 175.88 1rv3 n ALA 395 N 3.62 2.89 1.75 5.45 0.00 -1.26 -3.54 120.51 129.43 1rv3 n ALA 395 Ca -0.18 -0.22 0.15 0.00 0.00 0.00 0.00 53.44 53.19 1rv3 n ALA 395 Cb 0.58 -1.23 0.79 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.96 0.39 -3.00 0.00 7.99 -1.26 -4.07 117.00 115.08 1rv3 n LEU 396 Ca 0.04 -0.08 -0.16 0.00 -0.01 0.00 0.00 56.01 55.81 1rv3 n LEU 396 Cb 0.41 -0.05 -0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1rv3 n LEU 396 CO 0.34 0.07 -0.05 -1.14 -1.51 0.00 0.00 177.39 175.10 1rv3 n ARG 397 N -0.78 0.85 -1.72 3.23 0.63 -1.23 -5.02 116.66 112.62 1rv3 n ARG 397 Ca 0.21 -2.67 -0.43 0.00 -0.92 0.00 0.00 57.85 54.04 1rv3 n ARG 397 Cb 0.20 -1.36 -0.02 0.00 0.45 0.00 0.00 32.46 31.72 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 1.00 2.52 0.13 -0.14 -0.04 -1.26 -4.85 135.00 132.37 1rv3 n PRO 398 Ca 0.16 0.90 0.02 0.00 -0.04 0.00 0.00 63.50 64.54 1rv3 n PRO 398 Cb 0.62 -2.66 0.02 0.00 -0.04 0.00 0.00 33.50 31.43 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 5.02 0.00 -0.91 3.54 0.02 -1.89 0.53 113.55 119.86 1rv3 h SER 399 Ca -0.46 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.92 1rv3 h SER 399 Cb 1.23 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.72 1rv3 h SER 399 CO 0.82 0.54 -0.36 -0.83 -1.14 0.00 0.00 176.83 175.85 1rv3 s GLY 400 N -4.48 2.36 -0.06 -3.77 0.00 -0.38 -1.05 107.32 99.93 1rv3 s GLY 400 Ca 0.04 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.31 1rv3 s GLY 400 CO 0.75 -1.91 -0.16 1.08 0.00 0.00 0.00 173.10 172.86 1rv3 s LEU 401 N -4.17 1.83 -0.16 0.66 1.43 -0.30 -1.36 118.68 116.61 1rv3 s LEU 401 Ca 0.36 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1rv3 s LEU 401 Cb -0.01 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1rv3 s LEU 401 CO 0.22 0.10 0.33 -0.60 0.23 0.00 0.00 176.35 176.63 1rv3 s ARG 402 N 0.37 4.27 -0.04 1.70 3.52 -0.14 -0.47 118.95 128.16 1rv3 s ARG 402 Ca -0.11 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.69 1rv3 s ARG 402 Cb -0.14 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1rv3 s ARG 402 CO 0.04 0.20 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.07 1rv3 s LEU 403 N 0.57 1.87 0.14 -0.88 1.43 -0.37 -3.69 118.68 117.75 1rv3 s LEU 403 Ca 0.18 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1rv3 s LEU 403 Cb -0.13 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1rv3 s LEU 403 CO 0.05 0.12 -0.16 -0.83 0.23 0.00 0.00 176.35 175.76 1rv3 s GLY 404 N 0.12 1.22 0.00 -3.19 0.00 0.11 -1.26 107.32 104.33 1rv3 s GLY 404 Ca -0.05 -1.36 0.14 0.00 0.00 0.00 0.00 44.72 43.46 1rv3 s GLY 404 CO 0.02 -1.41 0.62 -1.30 0.00 0.00 0.00 173.10 171.03 1rv3 n THR 405 N 0.52 0.00 -0.10 0.90 -2.24 -0.65 -4.52 114.28 108.19 1rv3 n THR 405 Ca -0.15 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.36 1rv3 n THR 405 Cb 0.57 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.19 -0.24 0.29 -0.78 0.11 -1.85 -1.44 132.00 128.27 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 0.35 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 0.00 178.00 177.34 1rv3 h ALA 407 N 0.79 -0.60 -0.06 -0.75 0.00 -1.81 -1.84 119.26 114.99 1rv3 h ALA 407 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1rv3 h ALA 407 Cb 0.51 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1rv3 h ALA 407 CO -0.49 -0.87 -0.21 -0.07 0.00 0.00 0.00 179.25 177.61 1rv3 h LEU 408 N -0.61 0.09 -1.04 0.00 3.38 -1.67 -1.89 115.31 113.57 1rv3 h LEU 408 Ca -0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1rv3 h LEU 408 Cb 0.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1rv3 h LEU 408 CO -0.06 0.31 -0.41 0.74 0.09 0.00 0.00 178.44 179.11 1rv3 h THR 409 N 0.09 1.30 0.00 0.22 2.02 -0.98 -1.31 112.91 114.25 1rv3 h THR 409 Ca 0.02 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.72 1rv3 h THR 409 Cb 0.43 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1rv3 h THR 409 CO 0.03 0.43 0.00 0.28 0.37 0.00 0.00 175.52 176.63 1rv3 h SER 410 N 0.12 0.00 -0.10 4.18 0.02 -0.50 -1.01 113.55 116.26 1rv3 h SER 410 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1rv3 h SER 410 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 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 -2.77 1.93 -0.20 3.45 1.74 -0.52 -4.81 116.66 115.48 1rv3 n ARG 411 Ca 0.01 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1rv3 n ARG 411 Cb 0.25 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.24 0.64 3.77 -0.13 0.00 -0.38 -4.18 105.19 106.15 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 4.13 0.00 0.99 1.43 -1.04 -5.01 118.68 119.18 1rv3 s LEU 413 Ca 0.00 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 1rv3 s LEU 413 Cb 0.00 -3.92 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 1rv3 s LEU 413 CO 0.00 -1.15 0.00 0.18 0.23 0.00 0.00 176.35 175.61 1rv3 n LEU 414 N -0.15 0.00 -0.21 1.79 4.77 -1.26 -4.67 117.00 117.28 1rv3 n LEU 414 Ca 0.05 -2.68 0.01 0.00 -0.03 0.00 0.00 56.01 53.36 1rv3 n LEU 414 Cb 0.42 0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.92 1rv3 n LEU 414 CO 0.59 -0.38 0.83 -0.33 -1.33 0.00 0.00 177.39 176.77 1rv3 h GLU 415 N 0.00 0.11 -0.29 3.23 3.07 -1.93 0.17 114.58 118.94 1rv3 h GLU 415 Ca -0.35 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1rv3 h GLU 415 Cb 1.07 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1rv3 h GLU 415 CO 0.59 0.07 0.17 -0.22 -1.40 0.00 0.00 179.01 178.22 1rv3 h LYS 416 N 0.11 0.38 -0.22 2.33 3.64 -2.00 -2.13 116.57 118.69 1rv3 h LYS 416 Ca 0.33 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.50 1rv3 h LYS 416 Cb 0.53 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1rv3 h LYS 416 CO -0.54 0.27 -0.57 -0.44 -2.27 0.00 0.00 179.45 175.91 1rv3 h ASP 417 N 0.39 0.77 1.10 4.20 3.32 -1.37 -3.01 116.42 121.82 1rv3 h ASP 417 Ca 0.10 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1rv3 h ASP 417 Cb -0.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1rv3 h ASP 417 CO -0.02 1.17 0.00 -0.26 -1.72 0.00 0.00 179.24 178.41 1rv3 h PHE 418 N 0.52 0.00 0.06 4.55 0.04 -0.73 -1.19 116.94 120.18 1rv3 h PHE 418 Ca 0.01 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.54 1rv3 h PHE 418 Cb 1.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 1rv3 h PHE 418 CO 0.06 0.00 -1.06 1.96 -0.60 0.00 0.00 178.31 178.67 1rv3 h GLN 419 N 0.00 0.24 -0.26 1.51 4.20 -1.33 -1.00 115.11 118.47 1rv3 h GLN 419 Ca 0.00 -0.33 -0.19 0.00 0.06 0.00 0.00 58.65 58.19 1rv3 h GLN 419 Cb 0.55 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1rv3 h GLN 419 CO 0.00 1.10 -0.58 -0.22 -0.67 0.00 0.00 178.83 178.46 1rv3 h LYS 420 N 0.10 0.83 -0.97 1.46 3.64 -1.35 -2.68 116.57 117.60 1rv3 h LYS 420 Ca -0.08 -0.54 0.02 0.00 -1.27 0.00 0.00 60.65 58.77 1rv3 h LYS 420 Cb 1.75 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.59 1rv3 h LYS 420 CO 0.17 1.17 0.64 0.28 -2.27 0.00 0.00 179.45 179.44 1rv3 h VAL 421 N 0.62 1.22 -0.93 2.00 2.07 -1.15 -1.65 116.25 118.43 1rv3 h VAL 421 Ca 0.01 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1rv3 h VAL 421 Cb 1.18 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1rv3 h VAL 421 CO 0.12 0.23 0.61 0.00 0.02 0.00 0.00 177.57 178.56 1rv3 h ALA 422 N 1.37 1.22 -0.35 1.67 0.00 -0.90 -1.14 119.26 121.13 1rv3 h ALA 422 Ca 0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1rv3 h ALA 422 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1rv3 h ALA 422 CO -0.09 0.50 -0.29 0.45 0.00 0.00 0.00 179.25 179.81 1rv3 h HIS 423 N 1.19 0.85 -0.42 0.00 -0.00 -1.01 -0.93 115.15 114.84 1rv3 h HIS 423 Ca 0.36 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1rv3 h HIS 423 Cb -0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.17 1rv3 h HIS 423 CO -0.01 0.94 0.18 0.74 -0.00 0.00 0.00 177.93 179.78 1rv3 h PHE 424 N 0.63 0.62 -0.80 2.45 0.04 -0.74 0.70 116.94 119.83 1rv3 h PHE 424 Ca 0.08 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1rv3 h PHE 424 Cb 0.80 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.73 1rv3 h PHE 424 CO 0.04 0.53 0.47 0.82 -0.60 0.00 0.00 178.31 179.57 1rv3 h ILE 425 N 0.53 1.23 -0.46 -0.55 2.04 -1.04 -1.25 117.51 118.01 1rv3 h ILE 425 Ca 0.14 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1rv3 h ILE 425 Cb 0.15 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1rv3 h ILE 425 CO -0.01 0.24 0.30 -0.74 0.00 0.00 0.00 178.15 177.93 1rv3 h HIS 426 N 1.11 0.59 -0.97 1.37 2.76 -0.73 -0.18 115.15 119.10 1rv3 h HIS 426 Ca 0.29 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.51 1rv3 h HIS 426 Cb -0.02 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 28.68 1rv3 h HIS 426 CO -0.00 0.39 0.63 0.00 -1.30 0.00 0.00 177.93 177.65 1rv3 h ARG 427 N 0.62 1.15 -0.15 5.26 2.47 -0.30 -1.45 114.38 121.98 1rv3 h ARG 427 Ca 0.17 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1rv3 h ARG 427 Cb -0.04 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.01 1rv3 h ARG 427 CO -0.03 0.76 0.08 0.78 0.56 0.00 0.00 179.97 182.12 1rv3 h GLY 428 N 1.19 0.22 0.78 0.04 0.00 -0.17 -1.96 103.07 103.17 1rv3 h GLY 428 Ca 0.40 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.67 1rv3 h GLY 428 CO -0.14 0.10 0.35 -2.22 0.00 0.00 0.00 176.54 174.62 1rv3 h ILE 429 N 0.14 1.01 -0.73 2.60 1.08 -0.47 -0.18 117.51 120.96 1rv3 h ILE 429 Ca 0.05 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.33 1rv3 h ILE 429 Cb 0.08 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.07 1rv3 h ILE 429 CO -0.01 0.12 0.46 -0.33 -0.69 0.00 0.00 178.15 177.70 1rv3 h GLU 430 N 0.67 0.86 -0.44 2.37 5.08 -1.09 -0.60 114.58 121.42 1rv3 h GLU 430 Ca 0.26 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1rv3 h GLU 430 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1rv3 h GLU 430 CO -0.14 0.57 0.14 1.25 -1.00 0.00 0.00 179.01 179.82 1rv3 h LEU 431 N 0.88 0.65 -1.38 1.33 5.85 -0.53 -1.17 115.31 120.94 1rv3 h LEU 431 Ca 0.30 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1rv3 h LEU 431 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1rv3 h LEU 431 CO -0.12 0.68 0.08 0.71 -0.34 0.00 0.00 178.44 179.45 1rv3 h THR 432 N 0.58 1.16 -0.43 1.05 1.35 -0.52 -1.51 112.91 114.59 1rv3 h THR 432 Ca 0.14 -0.57 -0.06 0.00 -0.55 0.00 0.00 66.41 65.37 1rv3 h THR 432 Cb 0.27 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1rv3 h THR 432 CO -0.00 0.21 0.03 0.58 -0.25 0.00 0.00 175.52 176.08 1rv3 h VAL 433 N 0.49 1.25 0.36 6.82 2.07 -0.73 -2.83 116.25 123.68 1rv3 h VAL 433 Ca 0.11 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1rv3 h VAL 433 Cb 0.19 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1rv3 h VAL 433 CO -0.00 0.33 -0.17 1.56 0.02 0.00 0.00 177.57 179.30 1rv3 h GLN 434 N 0.58 -0.47 0.00 1.57 4.20 -0.39 0.13 115.11 120.72 1rv3 h GLN 434 Ca 0.12 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1rv3 h GLN 434 Cb 0.44 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1rv3 h GLN 434 CO 0.02 -0.28 0.14 0.82 -0.67 0.00 0.00 178.83 178.85 1rv3 h ILE 435 N -0.54 0.00 0.00 2.54 2.04 -1.33 0.45 117.51 120.67 1rv3 h ILE 435 Ca -0.05 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1rv3 h ILE 435 Cb 0.40 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1rv3 h ILE 435 CO 0.08 0.00 -1.45 1.67 0.00 0.00 0.00 178.15 178.46 1rv3 n GLN 436 N -2.22 0.62 0.14 2.37 7.27 0.08 -3.39 117.38 122.25 1rv3 n GLN 436 Ca -0.01 0.16 0.08 0.00 0.07 0.00 0.00 57.00 57.29 1rv3 n GLN 436 Cb 0.17 -1.77 0.04 0.00 2.41 0.00 0.00 30.24 31.09 1rv3 n GLN 436 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1rv3 h ASP 437 N 0.00 0.00 1.51 1.69 3.32 0.23 -2.77 116.42 120.40 1rv3 h ASP 437 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1rv3 h ASP 437 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1rv3 h ASP 437 CO 0.03 0.22 -0.46 0.44 -1.72 0.00 0.00 179.24 177.75 1rv3 h ASP 438 N 0.00 0.00 0.54 6.45 5.19 -1.46 -3.29 116.42 123.85 1rv3 h ASP 438 Ca -0.03 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1rv3 h ASP 438 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1rv3 h ASP 438 CO 0.02 0.00 -1.37 1.07 -3.12 0.00 0.00 179.24 175.85 1rv3 n THR 439 N -2.86 0.32 0.00 0.35 5.66 -1.22 -5.08 114.28 111.45 1rv3 n THR 439 Ca 0.02 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1rv3 n THR 439 Cb 0.53 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 1rv3 n THR 439 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rv3 n GLY 440 N 1.24 1.20 0.43 1.09 0.00 -1.05 -4.69 105.19 103.41 1rv3 n GLY 440 Ca -0.01 -1.57 0.21 0.00 0.00 0.00 0.00 46.02 44.64 1rv3 n GLY 440 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rv3 h PRO 441 N 0.00 0.00 -4.70 1.61 0.11 -1.90 -3.34 132.00 123.78 1rv3 h PRO 441 Ca 0.00 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.46 1rv3 h PRO 441 Cb 0.00 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 30.74 1rv3 h PRO 441 CO 0.00 0.00 -0.80 -0.98 -0.21 0.00 0.00 178.00 176.01 1rv3 s ARG 442 N -4.45 2.10 -0.15 1.05 1.70 -1.26 -5.08 118.95 112.86 1rv3 s ARG 442 Ca -0.03 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.79 1rv3 s ARG 442 Cb 0.13 -2.72 0.11 0.00 -0.57 0.00 0.00 34.95 31.90 1rv3 s ARG 442 CO 0.45 -0.53 0.92 0.00 -1.08 0.00 0.00 175.30 175.06 1rv3 s ALA 443 N 1.23 -1.90 0.83 7.88 0.00 -1.26 -5.08 121.76 123.47 1rv3 s ALA 443 Ca -0.06 1.57 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1rv3 s ALA 443 Cb -0.19 -0.64 0.09 0.00 0.00 0.00 0.00 23.12 22.38 1rv3 s ALA 443 CO -0.06 -0.32 1.10 0.95 0.00 0.00 0.00 175.76 177.43 1rv3 s THR 444 N -0.95 2.90 0.41 0.00 -4.23 -1.26 -4.91 115.64 107.60 1rv3 s THR 444 Ca -0.03 0.29 0.12 0.00 -1.18 0.00 0.00 61.69 60.89 1rv3 s THR 444 Cb -0.01 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 71.04 1rv3 s THR 444 CO 0.03 -0.38 1.93 0.25 -0.54 0.00 0.00 174.62 175.91 1rv3 h LEU 445 N -1.26 0.09 -0.78 4.79 5.85 -2.00 -2.55 115.31 119.45 1rv3 h LEU 445 Ca -0.48 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.10 1rv3 h LEU 445 Cb 1.27 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1rv3 h LEU 445 CO 0.58 0.29 -0.58 0.07 -0.34 0.00 0.00 178.44 178.46 1rv3 h LYS 446 N 0.09 0.00 -0.11 1.25 5.09 -2.00 -2.56 116.57 118.32 1rv3 h LYS 446 Ca 0.02 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.54 1rv3 h LYS 446 Cb 0.40 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.73 1rv3 h LYS 446 CO 0.03 0.58 -0.80 0.93 -2.09 0.00 0.00 179.45 178.10 1rv3 h GLU 447 N 0.00 0.65 -0.35 0.07 5.08 -1.84 -3.00 114.58 115.20 1rv3 h GLU 447 Ca -0.01 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1rv3 h GLU 447 Cb 1.07 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1rv3 h GLU 447 CO 0.07 1.17 0.17 0.35 -1.00 0.00 0.00 179.01 179.78 1rv3 h PHE 448 N 0.43 0.50 -0.22 4.33 3.57 -1.37 -1.49 116.94 122.68 1rv3 h PHE 448 Ca -0.05 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1rv3 h PHE 448 Cb 1.41 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1rv3 h PHE 448 CO 0.07 0.42 -0.10 1.57 -2.23 0.00 0.00 178.31 178.04 1rv3 h LYS 449 N 0.43 0.36 -0.12 1.11 2.10 -1.51 -1.43 116.57 117.50 1rv3 h LYS 449 Ca 0.12 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.65 1rv3 h LYS 449 Cb 0.10 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1rv3 h LYS 449 CO -0.02 0.47 -0.05 0.93 -2.00 0.00 0.00 179.45 178.79 1rv3 h GLU 450 N 0.34 0.25 0.00 0.07 5.08 -1.33 -2.29 114.58 116.69 1rv3 h GLU 450 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1rv3 h GLU 450 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1rv3 h GLU 450 CO 0.02 0.57 0.00 -0.22 -1.00 0.00 0.00 179.01 178.38 1rv3 h LYS 451 N -0.09 0.00 0.01 2.33 1.63 -1.03 0.43 116.57 119.85 1rv3 h LYS 451 Ca 0.03 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1rv3 h LYS 451 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1rv3 h LYS 451 CO 0.02 0.00 -0.16 1.25 -3.45 0.00 0.00 179.45 177.11 1rv3 h LEU 452 N 0.00 0.11 -0.11 5.20 5.85 -0.87 -3.33 115.31 122.16 1rv3 h LEU 452 Ca 0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.84 1rv3 h LEU 452 Cb 0.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1rv3 h LEU 452 CO 0.00 0.98 -0.58 0.00 -0.34 0.00 0.00 178.44 178.50 1rv3 n ALA 453 N -2.57 3.75 -2.43 1.25 0.00 -0.90 -2.96 120.51 116.66 1rv3 n ALA 453 Ca -0.10 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 1rv3 n ALA 453 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1rv3 n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv3 n GLY 454 N 1.47 5.91 3.30 0.00 0.00 0.15 -4.80 105.19 111.22 1rv3 n GLY 454 Ca 0.06 -2.72 -0.09 0.00 0.00 0.00 0.00 46.02 43.27 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 -3.12 -0.47 0.10 1.61 -1.08 -1.25 -4.76 116.67 107.70 1rv3 s ASP 455 Ca 0.49 0.99 -0.30 0.00 -0.52 0.00 0.00 52.55 53.21 1rv3 s ASP 455 Cb 0.39 1.05 -0.11 0.00 -1.46 0.00 0.00 42.92 42.79 1rv3 s ASP 455 CO -0.22 -0.21 1.48 -0.33 0.52 0.00 0.00 175.17 176.41 1rv3 h GLU 456 N 7.50 -0.51 -0.59 4.34 4.39 -1.93 -0.58 114.58 127.21 1rv3 h GLU 456 Ca -0.28 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.50 1rv3 h GLU 456 Cb 1.16 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1rv3 h GLU 456 CO 0.22 -0.34 0.39 0.87 -1.16 0.00 0.00 179.01 178.99 1rv3 h LYS 457 N -0.53 0.60 0.00 2.33 1.79 -1.97 -2.77 116.57 116.02 1rv3 h LYS 457 Ca 0.02 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1rv3 h LYS 457 Cb 0.60 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1rv3 h LYS 457 CO -0.37 0.40 -0.00 0.45 -1.08 0.00 0.00 179.45 178.85 1rv3 h HIS 458 N 0.62 -0.00 0.00 -1.35 3.86 -1.71 -0.09 115.15 116.48 1rv3 h HIS 458 Ca 0.25 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1rv3 h HIS 458 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1rv3 h HIS 458 CO -0.00 -0.00 0.62 0.37 0.86 0.00 0.00 177.93 179.78 1rv3 h GLN 459 N -0.06 0.00 0.05 2.45 5.75 -1.01 2.93 115.11 125.22 1rv3 h GLN 459 Ca -0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 1rv3 h GLN 459 Cb 0.00 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1rv3 h GLN 459 CO 0.00 0.00 -1.42 -0.09 -2.65 0.00 0.00 178.83 174.67 1rv3 h ARG 460 N 0.00 0.10 -0.29 1.69 2.43 -1.55 -2.72 114.38 114.03 1rv3 h ARG 460 Ca 0.00 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1rv3 h ARG 460 Cb 1.24 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1rv3 h ARG 460 CO 0.00 0.91 -0.24 0.00 -1.51 0.00 0.00 179.97 179.13 1rv3 h ALA 461 N 0.78 0.42 0.31 2.80 0.00 0.71 -2.71 119.26 121.58 1rv3 h ALA 461 Ca -0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1rv3 h ALA 461 Cb 1.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1rv3 h ALA 461 CO 0.13 0.40 -0.22 0.28 0.00 0.00 0.00 179.25 179.84 1rv3 h VAL 462 N 0.42 0.54 -0.81 0.00 2.07 -0.86 -2.30 116.25 115.31 1rv3 h VAL 462 Ca 0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1rv3 h VAL 462 Cb 0.79 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1rv3 h VAL 462 CO 0.06 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 177.95 1rv3 h ARG 463 N -0.52 0.53 0.11 1.57 2.43 -1.49 0.62 114.38 117.63 1rv3 h ARG 463 Ca -0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1rv3 h ARG 463 Cb 0.45 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1rv3 h ARG 463 CO 0.01 0.35 -0.05 0.00 -1.51 0.00 0.00 179.97 178.77 1rv3 h ALA 464 N 1.56 -0.15 -0.78 2.80 0.00 -1.28 -2.33 119.26 119.07 1rv3 h ALA 464 Ca 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rv3 h ALA 464 Cb 0.65 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1rv3 h ALA 464 CO -0.38 -0.45 0.36 1.25 0.00 0.00 0.00 179.25 180.03 1rv3 h LEU 465 N -0.41 1.03 -0.53 0.00 5.85 -1.02 -2.42 115.31 117.82 1rv3 h LEU 465 Ca -0.02 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1rv3 h LEU 465 Cb 0.34 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1rv3 h LEU 465 CO 0.03 0.88 0.28 -0.09 -0.34 0.00 0.00 178.44 179.20 1rv3 h ARG 466 N 1.12 0.53 -0.40 1.25 2.43 -0.83 -0.28 114.38 118.20 1rv3 h ARG 466 Ca 0.27 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1rv3 h ARG 466 Cb 0.13 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1rv3 h ARG 466 CO -0.03 0.35 0.14 1.96 -1.51 0.00 0.00 179.97 180.88 1rv3 h GLN 467 N 0.55 0.29 -0.74 0.20 4.20 -0.93 0.74 115.11 119.42 1rv3 h GLN 467 Ca 0.23 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1rv3 h GLN 467 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1rv3 h GLN 467 CO -0.14 0.19 0.22 0.93 -0.67 0.00 0.00 178.83 179.35 1rv3 h GLU 468 N 0.29 1.15 -0.14 1.46 5.08 -1.12 -1.71 114.58 119.60 1rv3 h GLU 468 Ca 0.19 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1rv3 h GLU 468 Cb 0.17 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1rv3 h GLU 468 CO -0.19 0.99 0.05 0.28 -1.00 0.00 0.00 179.01 179.13 1rv3 h VAL 469 N 1.10 1.17 -0.14 3.13 2.07 -0.37 -2.17 116.25 121.04 1rv3 h VAL 469 Ca 0.24 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1rv3 h VAL 469 Cb 0.32 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1rv3 h VAL 469 CO -0.01 0.16 -0.32 -0.33 0.02 0.00 0.00 177.57 177.09 1rv3 h GLU 470 N 0.06 0.27 -0.21 1.57 5.08 -0.79 -1.39 114.58 119.16 1rv3 h GLU 470 Ca 0.05 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1rv3 h GLU 470 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rv3 h GLU 470 CO -0.00 0.57 -0.05 0.77 -1.00 0.00 0.00 179.01 179.30 1rv3 h SER 471 N 0.24 0.41 -0.43 1.42 0.02 -1.25 -2.03 113.55 111.93 1rv3 h SER 471 Ca 0.03 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1rv3 h SER 471 Cb 0.69 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1rv3 h SER 471 CO 0.05 0.68 0.16 0.15 -1.14 0.00 0.00 176.83 176.73 1rv3 h PHE 472 N 0.14 0.72 -0.04 3.45 3.57 -1.22 -2.91 116.94 120.64 1rv3 h PHE 472 Ca 0.05 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 1rv3 h PHE 472 Cb 0.50 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1rv3 h PHE 472 CO 0.05 0.58 -0.64 0.00 -2.23 0.00 0.00 178.31 176.07 1rv3 h ALA 473 N 1.48 0.84 0.00 2.41 0.00 -1.11 -3.07 119.26 119.81 1rv3 h ALA 473 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1rv3 h ALA 473 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rv3 h ALA 473 CO -0.01 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1rv3 n ALA 474 N -2.45 1.59 0.50 0.00 0.00 -0.78 -2.24 120.51 117.13 1rv3 n ALA 474 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1rv3 n ALA 474 Cb 0.64 -1.26 0.45 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.74 0.55 -4.58 0.00 4.77 -1.16 -4.79 117.00 110.06 1rv3 n LEU 475 Ca 0.03 0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 56.31 1rv3 n LEU 475 Cb 0.17 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1rv3 n LEU 475 CO 0.14 -0.40 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.03 1rv3 s PHE 476 N -3.20 2.77 0.50 -1.77 0.40 -0.95 -5.11 117.98 110.61 1rv3 s PHE 476 Ca 0.07 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.05 1rv3 s PHE 476 Cb 0.11 -1.48 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 1rv3 s PHE 476 CO 0.42 0.40 1.13 -1.25 0.70 0.00 0.00 175.22 176.62 1rv3 s PRO 477 N -1.98 3.59 -0.38 0.24 0.04 -1.26 -5.02 135.00 130.23 1rv3 s PRO 477 Ca 0.20 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 1rv3 s PRO 477 Cb -0.11 -2.19 0.07 0.00 0.04 0.00 0.00 34.50 32.31 1rv3 s PRO 477 CO 0.12 -0.66 0.18 -1.17 0.04 0.00 0.00 177.00 175.50 1rv3 s LEU 478 N -3.43 4.78 0.81 -3.56 2.96 -1.26 -4.65 118.68 114.33 1rv3 s LEU 478 Ca 0.68 -1.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.00 1rv3 s LEU 478 Cb -0.25 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.60 1rv3 s LEU 478 CO 0.29 -0.44 0.95 -2.65 -1.32 0.00 0.00 176.35 173.18 1rv3 n PRO 479 N 4.80 0.14 0.00 0.98 -0.02 -1.26 -4.89 135.00 134.75 1rv3 n PRO 479 Ca -0.10 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1rv3 n PRO 479 Cb 0.43 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.91 0.75 3.77 -1.23 0.00 -1.26 -4.87 105.19 103.25 1rv3 n GLY 480 Ca 0.12 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 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 4.20 0.00 0.99 1.43 -1.26 -4.35 118.68 119.69 1rv3 s LEU 481 Ca 0.00 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 1rv3 s LEU 481 Cb 0.00 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1rv3 s LEU 481 CO 0.00 -0.87 0.22 -2.65 0.23 0.00 0.00 176.35 173.28 1rv3 n PRO 482 N 0.07 0.00 -3.31 1.29 -0.02 -1.26 -4.54 135.00 127.23 1rv3 n PRO 482 Ca 0.04 0.22 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1rv3 n PRO 482 Cb 0.44 -0.42 -0.05 0.00 -0.02 0.00 0.00 33.50 33.45 1rv3 n PRO 482 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rv3 s GLY 483 N -0.12 -0.70 0.00 -1.23 0.00 -1.26 -5.14 107.32 98.87 1rv3 s GLY 483 Ca 0.00 1.52 0.15 0.00 0.00 0.00 0.00 44.72 46.38 1rv3 s GLY 483 CO 0.00 3.00 1.28 0.69 0.00 0.00 0.00 173.10 178.08