#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv4 n SER 16 N 0.00 0.75 -0.00 -0.67 2.88 -1.26 -3.72 113.62 111.59 1rv4 n SER 16 Ca 0.00 0.30 0.14 0.00 -1.33 0.00 0.00 58.87 57.98 1rv4 n SER 16 Cb 0.00 0.53 0.56 0.00 -0.75 0.00 0.00 64.21 64.55 1rv4 n SER 16 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rv4 n SER 17 N -2.70 0.11 -0.31 -3.46 3.41 -1.26 -3.73 113.62 105.68 1rv4 n SER 17 Ca -0.04 0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1rv4 n SER 17 Cb 0.65 -0.33 0.33 0.00 -0.26 0.00 0.00 64.21 64.60 1rv4 n SER 17 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1rv4 h HIS 18 N 0.02 0.95 -0.14 7.33 6.17 -2.00 0.15 115.15 127.62 1rv4 h HIS 18 Ca 0.00 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 60.99 1rv4 h HIS 18 Cb 0.48 -0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.10 1rv4 h HIS 18 CO 0.00 0.33 -0.44 0.93 0.71 0.00 0.00 177.93 179.46 1rv4 h GLU 19 N 0.78 0.34 0.00 5.26 5.08 -1.84 -1.55 114.58 122.66 1rv4 h GLU 19 Ca 0.49 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1rv4 h GLU 19 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1rv4 h GLU 19 CO -0.26 0.72 0.00 0.94 -1.00 0.00 0.00 179.01 179.42 1rv4 n GLN 20 N -4.00 0.43 0.04 2.33 7.27 0.37 -3.09 117.38 120.72 1rv4 n GLN 20 Ca -0.02 0.03 -0.22 0.00 0.07 0.00 0.00 57.00 56.86 1rv4 n GLN 20 Cb 0.51 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.52 1rv4 n GLN 20 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 1rv4 h MET 21 N 0.00 0.32 0.00 3.69 4.05 -0.09 -2.75 114.93 120.14 1rv4 h MET 21 Ca 0.00 -0.54 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1rv4 h MET 21 Cb 0.23 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1rv4 h MET 21 CO 0.00 1.26 0.00 1.28 0.23 0.00 0.00 176.91 179.68 1rv4 n LEU 22 N -3.79 0.00 -0.00 3.39 4.77 -1.10 -3.29 117.00 116.98 1rv4 n LEU 22 Ca -0.24 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1rv4 n LEU 22 Cb 0.97 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1rv4 n LEU 22 CO 0.46 -0.03 -0.54 0.00 -1.33 0.00 0.00 177.39 175.94 1rv4 n ALA 23 N -1.12 2.04 -1.67 -1.18 0.00 -1.23 -5.03 120.51 112.32 1rv4 n ALA 23 Ca 0.14 -0.09 -0.49 0.00 0.00 0.00 0.00 53.44 53.00 1rv4 n ALA 23 Cb 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 1rv4 n ALA 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1rv4 n GLN 24 N -1.76 1.85 -0.99 0.00 7.27 -1.04 -4.93 117.38 117.78 1rv4 n GLN 24 Ca -0.02 0.67 -0.33 0.00 0.07 0.00 0.00 57.00 57.40 1rv4 n GLN 24 Cb 0.25 -2.44 0.14 0.00 2.41 0.00 0.00 30.24 30.60 1rv4 n GLN 24 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1rv4 s PRO 25 N 2.25 1.44 0.22 3.69 0.02 -1.26 -4.60 135.00 136.77 1rv4 s PRO 25 Ca 0.87 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 1rv4 s PRO 25 Cb -0.78 -1.76 0.30 0.00 0.02 0.00 0.00 34.50 32.27 1rv4 s PRO 25 CO 0.48 -2.35 1.80 1.25 -0.33 0.00 0.00 177.00 177.85 1rv4 h LEU 26 N -1.19 0.55 -0.87 -5.54 5.85 -1.93 0.24 115.31 112.43 1rv4 h LEU 26 Ca -0.45 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.45 1rv4 h LEU 26 Cb 1.29 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 1rv4 h LEU 26 CO 0.45 0.34 0.47 0.50 -0.34 0.00 0.00 178.44 179.86 1rv4 h LYS 27 N 0.69 0.68 0.00 1.25 3.64 -1.91 0.37 116.57 121.28 1rv4 h LYS 27 Ca 0.33 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1rv4 h LYS 27 Cb 0.27 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1rv4 h LYS 27 CO -0.22 0.45 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.45 1rv4 h ASP 28 N 0.70 0.00 0.00 4.20 3.32 -1.82 -3.36 116.42 119.46 1rv4 h ASP 28 Ca 0.46 -0.79 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1rv4 h ASP 28 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1rv4 h ASP 28 CO -0.33 1.20 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.93 1rv4 h SER 29 N -1.00 -0.55 -3.59 6.45 0.87 -0.30 -3.39 113.55 112.04 1rv4 h SER 29 Ca -0.14 0.06 -0.62 0.00 -1.23 0.00 0.00 61.79 59.85 1rv4 h SER 29 Cb 1.12 0.21 -0.40 0.00 -0.44 0.00 0.00 62.40 62.88 1rv4 h SER 29 CO -0.09 -0.17 -0.72 -0.62 -0.53 0.00 0.00 176.83 174.70 1rv4 s ASP 30 N -3.23 4.28 0.23 6.23 -1.08 0.10 -4.98 116.67 118.21 1rv4 s ASP 30 Ca -0.05 -2.21 0.08 0.00 -0.52 0.00 0.00 52.55 49.85 1rv4 s ASP 30 Cb 0.02 -1.29 0.20 0.00 -1.46 0.00 0.00 42.92 40.39 1rv4 s ASP 30 CO 0.20 -0.35 1.52 0.00 0.52 0.00 0.00 175.17 177.06 1rv4 h ALA 31 N 7.44 0.80 -0.90 3.66 0.00 -1.73 -2.77 119.26 125.76 1rv4 h ALA 31 Ca -0.07 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1rv4 h ALA 31 Cb 0.98 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1rv4 h ALA 31 CO 0.52 0.85 0.48 1.49 0.00 0.00 0.00 179.25 182.60 1rv4 h GLU 32 N 0.05 1.26 0.04 0.00 4.81 -1.93 0.90 114.58 119.70 1rv4 h GLU 32 Ca -0.01 -0.15 -0.26 0.00 -0.13 0.00 0.00 59.36 58.80 1rv4 h GLU 32 Cb 1.25 -0.24 0.02 0.00 0.63 0.00 0.00 28.75 30.41 1rv4 h GLU 32 CO 0.10 0.92 -1.05 0.28 -0.73 0.00 0.00 179.01 178.53 1rv4 h VAL 33 N 1.26 1.30 -0.43 0.32 2.07 -1.96 -3.04 116.25 115.77 1rv4 h VAL 33 Ca 0.31 -2.30 0.06 0.00 0.82 0.00 0.00 66.70 65.59 1rv4 h VAL 33 Cb 0.04 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1rv4 h VAL 33 CO -0.05 0.70 0.14 0.22 0.02 0.00 0.00 177.57 178.60 1rv4 h TYR 34 N 0.27 0.25 -0.72 1.57 3.20 -1.22 -1.25 116.97 119.08 1rv4 h TYR 34 Ca -0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.82 1rv4 h TYR 34 Cb 1.72 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.88 1rv4 h TYR 34 CO 0.12 0.09 0.40 0.22 -1.64 0.00 0.00 178.16 177.34 1rv4 h ASP 35 N 0.30 0.58 -0.25 -2.11 -0.00 -0.86 -1.48 116.42 112.61 1rv4 h ASP 35 Ca 0.20 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.25 1rv4 h ASP 35 Cb 0.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 1rv4 h ASP 35 CO -0.21 0.36 0.10 0.40 -0.00 0.00 0.00 179.24 179.88 1rv4 h ILE 36 N 0.71 1.17 -1.01 2.25 2.04 -1.23 -1.18 117.51 120.27 1rv4 h ILE 36 Ca 0.33 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1rv4 h ILE 36 Cb 0.25 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1rv4 h ILE 36 CO -0.21 0.18 0.65 0.40 0.00 0.00 0.00 178.15 179.17 1rv4 h ILE 37 N 0.25 1.11 0.16 -0.67 2.04 -0.76 -0.36 117.51 119.28 1rv4 h ILE 37 Ca 0.08 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1rv4 h ILE 37 Cb 0.19 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1rv4 h ILE 37 CO -0.01 0.22 -0.08 0.11 0.00 0.00 0.00 178.15 178.40 1rv4 h LYS 38 N 1.20 -0.21 -0.76 2.37 1.79 -0.99 -0.28 116.57 119.70 1rv4 h LYS 38 Ca 0.43 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.99 1rv4 h LYS 38 Cb 0.13 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 1rv4 h LYS 38 CO -0.16 0.08 0.50 0.87 -1.08 0.00 0.00 179.45 179.66 1rv4 h LYS 39 N -0.49 0.72 -0.16 3.15 1.57 -0.82 -1.01 116.57 119.52 1rv4 h LYS 39 Ca -0.02 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1rv4 h LYS 39 Cb 0.38 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1rv4 h LYS 39 CO 0.04 0.47 -0.17 1.49 -0.57 0.00 0.00 179.45 180.71 1rv4 h GLU 40 N 0.74 0.41 -0.93 3.15 4.57 -0.96 -1.31 114.58 120.26 1rv4 h GLU 40 Ca 0.34 -0.22 0.10 0.00 -1.18 0.00 0.00 59.36 58.40 1rv4 h GLU 40 Cb 0.37 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 1rv4 h GLU 40 CO -0.12 0.79 0.60 1.03 -1.18 0.00 0.00 179.01 180.12 1rv4 h SER 41 N 0.05 0.85 -0.28 1.04 0.87 -0.15 -0.58 113.55 115.35 1rv4 h SER 41 Ca 0.02 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1rv4 h SER 41 Cb 0.72 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1rv4 h SER 41 CO 0.04 0.50 -0.30 -1.13 -0.53 0.00 0.00 176.83 175.41 1rv4 h ASN 42 N 0.94 0.74 -0.84 6.23 -1.24 -1.10 -2.67 115.58 117.64 1rv4 h ASN 42 Ca 0.43 -0.48 0.02 0.00 0.71 0.00 0.00 56.30 56.98 1rv4 h ASN 42 Cb 0.40 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.19 1rv4 h ASN 42 CO -0.19 1.07 0.55 -0.09 -1.29 0.00 0.00 177.43 177.48 1rv4 h ARG 43 N 0.43 1.05 -0.40 6.67 2.43 -0.30 -1.33 114.38 122.93 1rv4 h ARG 43 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1rv4 h ARG 43 Cb 0.87 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1rv4 h ARG 43 CO 0.07 0.70 0.19 1.96 -1.51 0.00 0.00 179.97 181.38 1rv4 h GLN 44 N 1.08 0.55 0.17 0.20 4.20 -1.07 -3.05 115.11 117.19 1rv4 h GLN 44 Ca 0.32 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1rv4 h GLN 44 Cb -0.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1rv4 h GLN 44 CO -0.10 0.43 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.32 1rv4 h ARG 45 N 0.55 -0.22 -0.05 1.46 2.43 -0.90 -3.31 114.38 114.34 1rv4 h ARG 45 Ca 0.14 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1rv4 h ARG 45 Cb 0.06 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1rv4 h ARG 45 CO -0.02 0.21 0.00 1.33 -1.51 0.00 0.00 179.97 179.98 1rv4 n VAL 46 N -4.95 0.07 -4.20 0.20 0.24 -0.94 -4.34 118.33 104.41 1rv4 n VAL 46 Ca -0.08 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.34 61.89 1rv4 n VAL 46 Cb 0.27 -0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 32.52 1rv4 n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rv4 s GLY 47 N -1.23 2.21 -0.38 7.63 0.00 -1.15 -3.87 107.32 110.52 1rv4 s GLY 47 Ca 0.14 -2.03 -0.10 0.00 0.00 0.00 0.00 44.72 42.73 1rv4 s GLY 47 CO 0.11 -1.89 0.20 1.08 0.00 0.00 0.00 173.10 172.60 1rv4 s LEU 48 N -3.83 4.74 -0.62 0.66 1.43 0.06 -4.91 118.68 116.20 1rv4 s LEU 48 Ca 0.39 -1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1rv4 s LEU 48 Cb 0.02 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.29 1rv4 s LEU 48 CO 0.21 -0.40 1.04 -1.61 0.23 0.00 0.00 176.35 175.82 1rv4 s GLU 49 N 1.51 3.26 -0.04 1.70 0.41 -1.26 -1.01 118.70 123.28 1rv4 s GLU 49 Ca 0.01 -0.37 0.11 0.00 -0.41 0.00 0.00 54.97 54.32 1rv4 s GLU 49 Cb -0.20 -4.13 0.33 0.00 -1.78 0.00 0.00 34.13 28.36 1rv4 s GLU 49 CO 0.05 -1.73 1.27 1.28 -0.49 0.00 0.00 175.26 175.64 1rv4 n LEU 50 N 8.01 3.06 -4.65 1.80 4.77 -0.37 -3.82 117.00 125.81 1rv4 n LEU 50 Ca 0.01 -2.21 -0.43 0.00 -0.03 0.00 0.00 56.01 53.36 1rv4 n LEU 50 Cb 0.47 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1rv4 n LEU 50 CO 0.66 0.71 1.08 -0.63 -1.33 0.00 0.00 177.39 177.88 1rv4 s ILE 51 N -1.37 4.29 0.57 -0.08 1.01 -1.19 -0.32 121.20 124.11 1rv4 s ILE 51 Ca 0.26 1.53 0.32 0.00 0.00 0.00 0.00 60.65 62.76 1rv4 s ILE 51 Cb 0.16 -4.09 0.47 0.00 0.01 0.00 0.00 42.46 39.01 1rv4 s ILE 51 CO 0.14 -0.25 1.80 0.00 0.00 0.00 0.00 174.94 176.62 1rv4 h ALA 52 N 8.44 2.74 0.00 9.38 0.00 -1.84 -2.24 119.26 135.74 1rv4 h ALA 52 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1rv4 h ALA 52 Cb 1.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rv4 h ALA 52 CO 0.99 -1.19 -0.89 -1.13 0.00 0.00 0.00 179.25 177.03 1rv4 n SER 53 N -3.93 0.68 -4.91 0.00 3.41 -1.26 -4.84 113.62 102.76 1rv4 n SER 53 Ca 0.18 -0.44 -0.28 0.00 -0.26 0.00 0.00 58.87 58.07 1rv4 n SER 53 Cb 1.04 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 65.69 1rv4 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rv4 s GLU 54 N -3.09 3.60 0.30 4.33 2.02 -0.85 -3.95 118.70 121.07 1rv4 s GLU 54 Ca 0.07 -0.01 -0.19 0.00 0.02 0.00 0.00 54.97 54.85 1rv4 s GLU 54 Cb 0.16 -2.61 0.05 0.00 0.10 0.00 0.00 34.13 31.83 1rv4 s GLU 54 CO 0.79 0.15 0.82 1.21 0.02 0.00 0.00 175.26 178.25 1rv4 s ASN 55 N -3.42 -0.10 -0.19 -0.19 3.84 -1.26 -3.67 114.94 109.94 1rv4 s ASN 55 Ca 0.44 -0.83 -0.03 0.00 0.21 0.00 0.00 52.86 52.65 1rv4 s ASN 55 Cb -0.10 0.73 -0.01 0.00 -0.55 0.00 0.00 41.25 41.32 1rv4 s ASN 55 CO 0.33 -1.41 -0.07 -0.36 -2.79 0.00 0.00 177.10 172.80 1rv4 s PHE 56 N -2.93 2.93 0.36 0.43 0.08 -1.26 -4.97 117.98 112.62 1rv4 s PHE 56 Ca 0.14 -0.84 -0.25 0.00 0.12 0.00 0.00 56.93 56.11 1rv4 s PHE 56 Cb -0.05 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.28 1rv4 s PHE 56 CO 0.08 -0.44 0.99 0.00 -0.10 0.00 0.00 175.22 175.76 1rv4 s ALA 57 N 1.12 3.15 0.84 5.36 0.00 -1.26 -4.94 121.76 126.03 1rv4 s ALA 57 Ca 0.01 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 1rv4 s ALA 57 Cb -0.15 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1rv4 s ALA 57 CO -0.01 0.00 1.11 -1.54 0.00 0.00 0.00 175.76 175.32 1rv4 s SER 58 N -1.62 3.78 0.20 0.00 1.04 -1.26 -3.94 113.70 111.90 1rv4 s SER 58 Ca 0.54 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.83 1rv4 s SER 58 Cb -0.19 -2.53 0.14 0.00 0.10 0.00 0.00 66.02 63.53 1rv4 s SER 58 CO 0.25 -2.52 1.84 -0.09 0.98 0.00 0.00 173.24 173.70 1rv4 h ARG 59 N -1.46 0.98 -0.25 4.02 2.43 -1.94 -2.75 114.38 115.40 1rv4 h ARG 59 Ca -0.44 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1rv4 h ARG 59 Cb 1.25 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1rv4 h ARG 59 CO 0.47 0.70 0.07 0.00 -1.51 0.00 0.00 179.97 179.70 1rv4 h ALA 60 N 1.22 0.27 -0.68 2.80 0.00 -1.94 -0.97 119.26 119.97 1rv4 h ALA 60 Ca 0.26 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1rv4 h ALA 60 Cb -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rv4 h ALA 60 CO -0.05 -0.34 0.41 0.28 0.00 0.00 0.00 179.25 179.55 1rv4 h VAL 61 N 0.18 1.04 0.00 0.00 2.07 -1.85 -1.52 116.25 116.18 1rv4 h VAL 61 Ca 0.11 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1rv4 h VAL 61 Cb 0.09 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1rv4 h VAL 61 CO -0.13 0.14 -0.33 -0.07 0.02 0.00 0.00 177.57 177.21 1rv4 h LEU 62 N 0.78 0.00 -0.81 2.57 3.38 -1.16 -2.63 115.31 117.44 1rv4 h LEU 62 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1rv4 h LEU 62 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1rv4 h LEU 62 CO -0.14 0.33 -0.39 -0.33 0.09 0.00 0.00 178.44 178.00 1rv4 h GLU 63 N 0.00 0.43 -0.39 1.13 5.08 -0.17 -3.05 114.58 117.61 1rv4 h GLU 63 Ca -0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1rv4 h GLU 63 Cb 0.62 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1rv4 h GLU 63 CO 0.04 0.75 -0.11 0.00 -1.00 0.00 0.00 179.01 178.69 1rv4 h ALA 64 N 1.23 0.53 -0.91 3.43 0.00 -1.07 -3.16 119.26 119.32 1rv4 h ALA 64 Ca 0.04 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.80 1rv4 h ALA 64 Cb 0.84 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1rv4 h ALA 64 CO 0.07 0.41 0.59 -0.07 0.00 0.00 0.00 179.25 180.25 1rv4 h LEU 65 N 0.56 0.55 -2.64 0.00 3.38 -1.40 0.24 115.31 116.01 1rv4 h LEU 65 Ca 0.10 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1rv4 h LEU 65 Cb 0.63 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1rv4 h LEU 65 CO 0.04 0.24 0.07 0.61 0.09 0.00 0.00 178.44 179.50 1rv4 n GLY 66 N -1.46 2.58 3.85 0.83 0.00 -1.19 -4.83 105.19 104.97 1rv4 n GLY 66 Ca 0.19 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1rv4 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rv4 s SER 67 N -0.44 2.88 0.00 1.61 1.04 0.07 -4.90 113.70 113.96 1rv4 s SER 67 Ca 0.32 0.45 0.04 0.00 0.48 0.00 0.00 55.95 57.25 1rv4 s SER 67 Cb 0.25 -0.63 0.26 0.00 0.10 0.00 0.00 66.02 66.00 1rv4 s SER 67 CO 0.09 -2.90 1.04 0.00 0.98 0.00 0.00 173.24 172.45 1rv4 h LEU 69 N 0.00 0.00 -1.28 0.00 3.38 -1.90 -2.87 115.31 112.64 1rv4 h LEU 69 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1rv4 h LEU 69 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rv4 h LEU 69 CO 0.00 0.00 0.06 0.78 0.09 0.00 0.00 178.44 179.37 1rv4 h ASN 70 N 0.00 0.50 1.27 -0.43 2.35 -1.85 -3.05 115.58 114.38 1rv4 h ASN 70 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1rv4 h ASN 70 Cb 0.64 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1rv4 h ASN 70 CO 0.00 0.53 0.00 0.78 -1.65 0.00 0.00 177.43 177.09 1rv4 h ASN 71 N 0.53 0.00 -3.49 5.81 -0.26 -1.77 -3.44 115.58 112.96 1rv4 h ASN 71 Ca 0.12 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.25 1rv4 h ASN 71 Cb 0.25 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.40 1rv4 h ASN 71 CO 0.00 0.00 0.12 -0.75 -1.06 0.00 0.00 177.43 175.74 1rv4 s LYS 72 N -3.32 4.12 -0.25 0.81 2.47 -1.15 -5.03 119.74 117.39 1rv4 s LYS 72 Ca 0.06 0.51 -0.13 0.00 -1.56 0.00 0.00 55.97 54.85 1rv4 s LYS 72 Cb 0.09 -3.64 -0.04 0.00 -1.46 0.00 0.00 37.83 32.78 1rv4 s LYS 72 CO 0.54 -0.37 0.27 -0.47 0.16 0.00 0.00 175.35 175.48 1rv4 s TYR 73 N 2.37 3.29 -0.21 4.03 6.14 -1.26 -4.81 117.35 126.91 1rv4 s TYR 73 Ca 0.25 0.33 -0.04 0.00 0.64 0.00 0.00 57.07 58.25 1rv4 s TYR 73 Cb -0.16 -2.42 0.10 0.00 0.42 0.00 0.00 41.96 39.90 1rv4 s TYR 73 CO 0.09 -0.07 0.22 -1.54 0.64 0.00 0.00 175.55 174.89 1rv4 s SER 74 N 1.35 1.47 0.29 4.32 1.04 -1.26 -4.99 113.70 115.92 1rv4 s SER 74 Ca 0.12 -0.29 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 1rv4 s SER 74 Cb -0.15 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 1rv4 s SER 74 CO 0.08 -0.33 0.60 -0.76 0.98 0.00 0.00 173.24 173.81 1rv4 s LEU 75 N 2.32 4.05 0.00 2.42 1.43 -1.26 -3.99 118.68 123.65 1rv4 s LEU 75 Ca 0.07 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1rv4 s LEU 75 Cb -0.16 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1rv4 s LEU 75 CO -0.14 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1rv4 n GLY 76 N -0.71 -1.80 3.55 -3.19 0.00 -1.26 -2.13 105.19 99.65 1rv4 n GLY 76 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 1rv4 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 77 N 0.00 2.35 0.28 1.61 1.51 -0.81 -4.93 117.35 117.35 1rv4 s TYR 77 Ca 0.00 -0.64 -0.03 0.00 -1.01 0.00 0.00 57.07 55.39 1rv4 s TYR 77 Cb 0.00 -1.49 0.59 0.00 -0.11 0.00 0.00 41.96 40.94 1rv4 s TYR 77 CO 0.00 0.43 1.60 -1.35 -1.11 0.00 0.00 175.55 175.12 1rv4 h PRO 78 N 1.97 0.05 0.07 -1.71 0.11 -1.94 -1.31 132.00 129.23 1rv4 h PRO 78 Ca -0.42 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1rv4 h PRO 78 Cb 1.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1rv4 h PRO 78 CO 0.74 0.03 -0.08 0.78 -0.21 0.00 0.00 178.00 179.26 1rv4 h GLY 79 N 0.05 -0.15 -7.27 -0.55 0.00 -1.99 -3.41 103.07 89.75 1rv4 h GLY 79 Ca 0.51 0.09 -0.52 0.00 0.00 0.00 0.00 47.33 47.41 1rv4 h GLY 79 CO -0.83 -0.09 -0.77 -0.86 0.00 0.00 0.00 176.54 174.00 1rv4 s GLN 80 N -6.16 0.73 0.23 4.80 0.00 -0.50 -5.13 119.66 113.62 1rv4 s GLN 80 Ca -0.14 -0.43 0.06 0.00 -0.00 0.00 0.00 55.36 54.85 1rv4 s GLN 80 Cb 0.07 -2.07 -0.04 0.00 0.00 0.00 0.00 33.01 30.97 1rv4 s GLN 80 CO 0.66 -0.61 0.21 1.03 0.00 0.00 0.00 175.29 176.57 1rv4 s ARG 81 N 1.83 3.00 0.11 9.60 1.81 -1.20 -1.92 118.95 132.18 1rv4 s ARG 81 Ca -0.01 -0.96 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 1rv4 s ARG 81 Cb -0.17 -2.64 -0.19 0.00 -0.45 0.00 0.00 34.95 31.50 1rv4 s ARG 81 CO -0.08 0.43 1.25 1.88 -0.68 0.00 0.00 175.30 178.10 1rv4 h TYR 82 N 1.69 0.25 -4.90 -0.53 -1.99 -1.79 -3.47 116.97 106.22 1rv4 h TYR 82 Ca -0.49 -0.17 -0.48 0.00 2.00 0.00 0.00 58.73 59.59 1rv4 h TYR 82 Cb 1.23 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 39.86 1rv4 h TYR 82 CO 0.55 1.10 -0.33 0.66 -0.00 0.00 0.00 178.16 180.14 1rv4 n TYR 83 N -3.49 0.54 -3.41 4.88 4.01 -1.26 -5.06 117.16 113.37 1rv4 n TYR 83 Ca -0.04 -1.83 -0.05 0.00 -0.16 0.00 0.00 57.90 55.83 1rv4 n TYR 83 Cb 0.94 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1rv4 n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rv4 n GLY 84 N 0.43 2.70 2.59 2.72 0.00 -1.26 -4.79 105.19 107.58 1rv4 n GLY 84 Ca -0.13 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 1rv4 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv4 n GLY 85 N 3.73 0.13 0.65 -0.02 0.00 -1.26 -4.95 105.19 103.46 1rv4 n GLY 85 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.88 1rv4 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv4 n THR 86 N -3.87 2.22 -0.18 2.61 -2.24 -1.26 -4.78 114.28 106.78 1rv4 n THR 86 Ca -0.01 -2.53 -0.01 0.00 -2.27 0.00 0.00 64.05 59.23 1rv4 n THR 86 Cb 0.54 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.59 1rv4 n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rv4 h GLU 87 N 0.87 0.22 0.00 -0.78 4.81 -2.00 -0.80 114.58 116.90 1rv4 h GLU 87 Ca 0.06 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1rv4 h GLU 87 Cb 1.27 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1rv4 h GLU 87 CO 0.15 0.14 -1.25 0.45 -0.73 0.00 0.00 179.01 177.77 1rv4 h HIS 88 N 0.22 0.00 -0.00 0.92 3.86 -1.99 -2.83 115.15 115.33 1rv4 h HIS 88 Ca 0.28 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1rv4 h HIS 88 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1rv4 h HIS 88 CO -0.25 0.96 -0.43 0.82 0.86 0.00 0.00 177.93 179.89 1rv4 h ILE 89 N 0.00 1.31 -0.10 2.45 1.08 -1.83 -0.10 117.51 120.31 1rv4 h ILE 89 Ca -0.12 -1.49 -0.21 0.00 -0.39 0.00 0.00 64.86 62.66 1rv4 h ILE 89 Cb 1.84 1.80 0.01 0.00 -3.07 0.00 0.00 36.82 37.40 1rv4 h ILE 89 CO 0.11 0.43 -0.75 0.44 -0.69 0.00 0.00 178.15 177.68 1rv4 h ASP 90 N 0.01 0.83 -0.30 1.72 3.32 -1.20 0.42 116.42 121.22 1rv4 h ASP 90 Ca -0.00 -0.66 0.03 0.00 0.02 0.00 0.00 57.03 56.42 1rv4 h ASP 90 Cb 0.77 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1rv4 h ASP 90 CO 0.06 1.37 0.11 -0.33 -1.72 0.00 0.00 179.24 178.72 1rv4 h GLU 91 N 0.36 0.24 0.05 3.56 5.08 -1.19 -0.09 114.58 122.59 1rv4 h GLU 91 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1rv4 h GLU 91 Cb 1.39 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1rv4 h GLU 91 CO 0.15 0.16 -0.02 1.25 -1.00 0.00 0.00 179.01 179.55 1rv4 h LEU 92 N 0.25 -0.06 -0.45 1.33 5.85 -0.94 0.93 115.31 122.22 1rv4 h LEU 92 Ca 0.13 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1rv4 h LEU 92 Cb 0.10 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1rv4 h LEU 92 CO -0.13 0.11 0.22 -0.08 -0.34 0.00 0.00 178.44 178.22 1rv4 h GLU 93 N -0.22 0.64 -0.33 1.25 4.81 -0.78 -0.61 114.58 119.34 1rv4 h GLU 93 Ca -0.01 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1rv4 h GLU 93 Cb 0.20 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1rv4 h GLU 93 CO 0.01 0.54 0.18 1.15 -0.73 0.00 0.00 179.01 180.16 1rv4 h THR 94 N 0.59 1.01 -0.33 0.32 2.02 -0.94 -0.55 112.91 115.03 1rv4 h THR 94 Ca 0.16 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.26 1rv4 h THR 94 Cb 0.11 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1rv4 h THR 94 CO -0.02 0.07 0.04 0.25 0.37 0.00 0.00 175.52 176.22 1rv4 h LEU 95 N 0.37 -0.05 -1.15 2.58 5.85 -0.47 -0.79 115.31 121.66 1rv4 h LEU 95 Ca 0.13 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1rv4 h LEU 95 Cb 0.02 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1rv4 h LEU 95 CO -0.08 0.01 0.58 0.00 -0.34 0.00 0.00 178.44 178.61 1rv4 h GLN 97 N 1.11 0.96 -0.08 0.00 4.20 -0.43 -2.21 115.11 118.65 1rv4 h GLN 97 Ca 0.35 -0.49 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1rv4 h GLN 97 Cb 0.02 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1rv4 h GLN 97 CO -0.11 1.15 0.03 -0.22 -0.67 0.00 0.00 178.83 179.02 1rv4 h LYS 98 N 0.79 0.11 -0.30 1.46 3.64 -0.46 -2.61 116.57 119.20 1rv4 h LYS 98 Ca 0.07 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1rv4 h LYS 98 Cb 0.95 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1rv4 h LYS 98 CO 0.09 0.22 0.08 0.00 -2.27 0.00 0.00 179.45 177.57 1rv4 h ARG 99 N -0.01 0.43 -0.32 1.90 3.08 -1.19 -1.31 114.38 116.96 1rv4 h ARG 99 Ca 0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1rv4 h ARG 99 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1rv4 h ARG 99 CO -0.00 0.39 0.02 0.00 -1.07 0.00 0.00 179.97 179.31 1rv4 h ALA 100 N 1.67 0.42 -0.54 0.04 0.00 -1.16 0.20 119.26 119.89 1rv4 h ALA 100 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1rv4 h ALA 100 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rv4 h ALA 100 CO -0.01 0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 179.27 1rv4 h LEU 101 N 0.35 0.99 0.49 0.00 3.38 -1.19 -3.06 115.31 116.27 1rv4 h LEU 101 Ca 0.09 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1rv4 h LEU 101 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1rv4 h LEU 101 CO 0.01 1.08 -0.24 -0.61 0.09 0.00 0.00 178.44 178.78 1rv4 h GLN 102 N 0.87 -0.63 -0.99 1.13 4.15 -1.12 0.25 115.11 118.77 1rv4 h GLN 102 Ca 0.15 0.04 0.26 0.00 0.77 0.00 0.00 58.65 59.87 1rv4 h GLN 102 Cb 0.61 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 1rv4 h GLN 102 CO 0.04 -0.41 0.67 0.00 -1.93 0.00 0.00 178.83 177.19 1rv4 h ALA 103 N -0.17 2.49 -0.67 3.38 0.00 -0.93 0.39 119.26 123.75 1rv4 h ALA 103 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rv4 h ALA 103 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rv4 h ALA 103 CO 0.11 -0.82 0.00 0.66 0.00 0.00 0.00 179.25 179.20 1rv4 n TYR 104 N -4.45 0.89 -3.56 0.00 4.01 -1.10 -4.77 117.16 108.19 1rv4 n TYR 104 Ca 0.22 -0.50 -0.20 0.00 -0.16 0.00 0.00 57.90 57.26 1rv4 n TYR 104 Cb 0.89 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.99 1rv4 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rv4 n GLY 105 N 1.46 -0.36 3.70 2.72 0.00 0.14 -5.00 105.19 107.85 1rv4 n GLY 105 Ca 0.22 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 1rv4 n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 106 N -6.58 3.64 -0.38 0.99 1.43 0.79 -5.01 118.68 113.56 1rv4 s LEU 106 Ca 0.07 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1rv4 s LEU 106 Cb -0.03 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1rv4 s LEU 106 CO 0.76 0.38 0.92 -0.62 0.23 0.00 0.00 176.35 178.02 1rv4 s ASP 107 N -0.88 6.65 0.00 2.29 -1.08 -1.26 -4.55 116.67 117.85 1rv4 s ASP 107 Ca 0.13 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.68 1rv4 s ASP 107 Cb -0.11 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1rv4 s ASP 107 CO 0.02 -0.88 0.53 -0.81 0.52 0.00 0.00 175.17 174.56 1rv4 n PRO 108 N 6.82 0.00 0.06 4.34 -0.04 -1.26 0.96 135.00 145.88 1rv4 n PRO 108 Ca 0.07 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1rv4 n PRO 108 Cb 0.48 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1rv4 n PRO 108 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1rv4 n GLN 109 N -1.03 0.56 -0.00 0.54 6.02 -1.26 -4.28 117.38 117.93 1rv4 n GLN 109 Ca 0.00 0.02 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 1rv4 n GLN 109 Cb 0.07 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 29.54 1rv4 n GLN 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rv4 s TRP 111 N -2.71 1.06 0.30 0.00 0.52 -0.00 0.37 118.94 118.48 1rv4 s TRP 111 Ca -0.04 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 55.59 1rv4 s TRP 111 Cb 0.07 -0.60 -0.05 0.00 -1.15 0.00 0.00 33.47 31.74 1rv4 s TRP 111 CO 0.42 0.02 0.10 0.20 0.02 0.00 0.00 176.95 177.71 1rv4 s GLY 112 N -1.91 1.96 -0.18 0.98 0.00 0.58 -4.29 107.32 104.46 1rv4 s GLY 112 Ca -0.01 -1.85 -0.16 0.00 0.00 0.00 0.00 44.72 42.69 1rv4 s GLY 112 CO 0.01 -1.68 0.47 0.14 0.00 0.00 0.00 173.10 172.05 1rv4 s VAL 113 N -3.55 -0.00 -0.13 1.40 1.01 -1.26 -1.71 120.40 116.15 1rv4 s VAL 113 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1rv4 s VAL 113 Cb 0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1rv4 s VAL 113 CO 0.15 0.00 -0.11 0.21 0.00 0.00 0.00 175.10 175.35 1rv4 s ASN 114 N 0.32 4.20 -0.14 3.32 3.84 0.29 -4.97 114.94 121.80 1rv4 s ASN 114 Ca -0.01 -0.27 0.18 0.00 0.21 0.00 0.00 52.86 52.97 1rv4 s ASN 114 Cb -0.04 -1.62 0.34 0.00 -0.55 0.00 0.00 41.25 39.39 1rv4 s ASN 114 CO -0.00 0.17 1.22 1.33 -2.79 0.00 0.00 177.10 177.03 1rv4 n VAL 115 N 3.47 1.96 0.14 -5.21 0.24 -1.26 -1.49 118.33 116.18 1rv4 n VAL 115 Ca -0.18 -2.13 0.12 0.00 -2.04 0.00 0.00 64.34 60.10 1rv4 n VAL 115 Cb 0.53 -0.22 0.01 0.00 -1.47 0.00 0.00 33.84 32.69 1rv4 n VAL 115 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1rv4 h GLN 116 N 0.47 0.00 -6.35 7.34 4.20 -1.95 -3.46 115.11 115.36 1rv4 h GLN 116 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1rv4 h GLN 116 Cb 1.10 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.99 1rv4 h GLN 116 CO 0.06 0.00 -0.04 -2.30 -0.67 0.00 0.00 178.83 175.87 1rv4 n PRO 117 N -2.64 0.99 0.15 1.46 -0.02 -1.25 -4.73 135.00 128.96 1rv4 n PRO 117 Ca 0.00 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 1rv4 n PRO 117 Cb 0.54 -1.62 0.17 0.00 -0.02 0.00 0.00 33.50 32.57 1rv4 n PRO 117 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rv4 h TYR 118 N 1.75 0.00 -2.16 6.00 0.05 -1.93 -2.78 116.97 117.90 1rv4 h TYR 118 Ca -0.37 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.44 1rv4 h TYR 118 Cb 1.37 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.10 1rv4 h TYR 118 CO 0.46 0.56 0.17 0.45 -1.05 0.00 0.00 178.16 178.75 1rv4 n SER 119 N -3.52 -0.77 0.38 3.88 2.88 -1.26 -3.91 113.62 111.30 1rv4 n SER 119 Ca -0.00 -1.47 -0.18 0.00 -1.33 0.00 0.00 58.87 55.89 1rv4 n SER 119 Cb 0.64 1.27 -0.09 0.00 -0.75 0.00 0.00 64.21 65.28 1rv4 n SER 119 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rv4 h GLY 120 N 0.75 -1.00 0.01 0.46 0.00 -1.87 -2.69 103.07 98.73 1rv4 h GLY 120 Ca -0.12 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.63 1rv4 h GLY 120 CO 0.15 -0.36 -0.42 1.76 0.00 0.00 0.00 176.54 177.67 1rv4 h SER 121 N -1.03 -1.31 -0.88 0.19 0.02 -1.97 -1.61 113.55 106.95 1rv4 h SER 121 Ca -0.10 0.17 0.20 0.00 -0.84 0.00 0.00 61.79 61.23 1rv4 h SER 121 Cb 0.75 0.53 -0.12 0.00 0.14 0.00 0.00 62.40 63.71 1rv4 h SER 121 CO 0.16 -0.42 0.40 -0.65 -1.14 0.00 0.00 176.83 175.18 1rv4 h PRO 122 N -0.48 0.44 0.24 3.45 0.11 -1.96 -1.16 132.00 132.63 1rv4 h PRO 122 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1rv4 h PRO 122 Cb 0.62 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1rv4 h PRO 122 CO -0.40 0.29 -0.14 0.00 -0.21 0.00 0.00 178.00 177.54 1rv4 h ALA 123 N 1.67 -0.35 -0.31 -0.75 0.00 -0.97 -1.04 119.26 117.52 1rv4 h ALA 123 Ca 0.53 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1rv4 h ALA 123 Cb 0.96 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1rv4 h ALA 123 CO -0.49 -0.71 0.03 -0.91 0.00 0.00 0.00 179.25 177.17 1rv4 h ASN 124 N -0.36 -0.06 -0.56 0.00 2.35 -0.66 -1.98 115.58 114.30 1rv4 h ASN 124 Ca -0.03 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1rv4 h ASN 124 Cb 0.30 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1rv4 h ASN 124 CO 0.03 0.00 0.37 0.15 -1.65 0.00 0.00 177.43 176.34 1rv4 h PHE 125 N 0.13 0.62 -0.55 1.19 3.57 -1.05 -1.65 116.94 119.20 1rv4 h PHE 125 Ca 0.15 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1rv4 h PHE 125 Cb 0.18 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1rv4 h PHE 125 CO -0.20 0.36 0.12 0.00 -2.23 0.00 0.00 178.31 176.36 1rv4 h ALA 126 N 1.68 0.73 -0.47 2.41 0.00 -0.46 -1.64 119.26 121.50 1rv4 h ALA 126 Ca 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1rv4 h ALA 126 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rv4 h ALA 126 CO -0.06 0.44 0.09 0.28 0.00 0.00 0.00 179.25 180.00 1rv4 h VAL 127 N 0.79 1.24 -0.50 0.00 2.07 -0.84 -1.78 116.25 117.23 1rv4 h VAL 127 Ca 0.17 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1rv4 h VAL 127 Cb 0.36 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1rv4 h VAL 127 CO 0.00 0.31 0.31 1.88 0.02 0.00 0.00 177.57 180.10 1rv4 h TYR 128 N 0.65 0.65 0.00 1.57 0.05 -1.24 -0.72 116.97 117.92 1rv4 h TYR 128 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1rv4 h TYR 128 Cb 0.37 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1rv4 h TYR 128 CO 0.03 0.44 -0.08 1.15 -1.05 0.00 0.00 178.16 178.64 1rv4 h THR 129 N 0.67 0.67 0.12 -2.88 2.02 -1.06 0.11 112.91 112.56 1rv4 h THR 129 Ca 0.18 -0.33 -0.36 0.00 0.77 0.00 0.00 66.41 66.67 1rv4 h THR 129 Cb -0.03 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1rv4 h THR 129 CO -0.04 0.08 -1.96 0.00 0.37 0.00 0.00 175.52 173.98 1rv4 n ALA 130 N -2.35 0.87 -0.10 6.16 0.00 -0.69 -4.11 120.51 120.29 1rv4 n ALA 130 Ca -0.02 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 1rv4 n ALA 130 Cb 0.17 -0.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.79 1rv4 n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv4 n LEU 131 N -3.54 0.41 -0.09 0.00 4.77 -0.34 -4.73 117.00 113.49 1rv4 n LEU 131 Ca -0.32 0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.45 1rv4 n LEU 131 Cb 1.03 0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 42.31 1rv4 n LEU 131 CO 0.42 0.55 -0.52 0.58 -1.33 0.00 0.00 177.39 177.08 1rv4 h VAL 132 N 0.00 0.91 -0.47 4.08 2.07 -0.94 -3.49 116.25 118.41 1rv4 h VAL 132 Ca -0.54 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1rv4 h VAL 132 Cb 2.19 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 34.25 1rv4 h VAL 132 CO 0.02 0.38 -0.12 -0.62 0.02 0.00 0.00 177.57 177.25 1rv4 n GLU 133 N -4.34 -0.52 -1.54 1.57 1.02 -0.98 -4.35 120.64 111.50 1rv4 n GLU 133 Ca -0.31 0.40 -0.56 0.00 -0.02 0.00 0.00 57.16 56.67 1rv4 n GLU 133 Cb 0.72 -0.50 -0.07 0.00 -0.02 0.00 0.00 31.44 31.56 1rv4 n GLU 133 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rv4 n PRO 134 N -1.62 0.47 -0.98 3.49 -0.02 -1.26 -0.90 135.00 134.19 1rv4 n PRO 134 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1rv4 n PRO 134 Cb 0.06 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1rv4 n PRO 134 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rv4 n HIS 135 N 2.02 0.00 -1.29 6.00 8.25 0.02 -5.00 115.22 125.23 1rv4 n HIS 135 Ca 0.20 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.34 1rv4 n HIS 135 Cb 0.12 -1.06 0.09 0.00 1.12 0.00 0.00 29.99 30.26 1rv4 n HIS 135 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rv4 s GLY 136 N -2.00 1.82 -0.08 -1.41 0.00 -0.08 -3.99 107.32 101.59 1rv4 s GLY 136 Ca 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 44.72 44.97 1rv4 s GLY 136 CO 0.00 0.77 0.40 0.50 0.00 0.00 0.00 173.10 174.77 1rv4 s ARG 137 N -4.64 4.13 0.02 2.90 0.52 -1.26 -0.34 118.95 120.27 1rv4 s ARG 137 Ca 0.64 0.35 0.05 0.00 -0.52 0.00 0.00 55.73 56.25 1rv4 s ARG 137 Cb -0.19 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 1rv4 s ARG 137 CO 0.53 0.41 -0.15 0.42 0.02 0.00 0.00 175.30 176.53 1rv4 s ILE 138 N -0.17 1.17 -0.13 1.52 1.01 -0.25 -0.54 121.20 123.81 1rv4 s ILE 138 Ca 0.23 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1rv4 s ILE 138 Cb -0.15 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.32 1rv4 s ILE 138 CO 0.10 0.17 -0.15 -0.04 0.00 0.00 0.00 174.94 175.02 1rv4 s MET 139 N -0.75 2.33 0.24 2.79 -1.94 -0.60 -1.84 119.30 119.52 1rv4 s MET 139 Ca 0.04 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1rv4 s MET 139 Cb -0.07 -2.03 -0.05 0.00 2.01 0.00 0.00 34.83 34.69 1rv4 s MET 139 CO 0.00 -0.13 0.12 0.20 -0.01 0.00 0.00 175.02 175.20 1rv4 s GLY 140 N 1.18 1.63 0.17 -0.03 0.00 -1.17 -0.58 107.32 108.53 1rv4 s GLY 140 Ca -0.02 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.60 1rv4 s GLY 140 CO -0.05 -1.51 1.38 -2.27 0.00 0.00 0.00 173.10 170.65 1rv4 s LEU 141 N -3.25 4.39 0.36 0.66 2.96 -1.26 -1.27 118.68 121.27 1rv4 s LEU 141 Ca 0.38 2.43 -0.28 0.00 -0.22 0.00 0.00 54.13 56.44 1rv4 s LEU 141 Cb 0.07 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.05 1rv4 s LEU 141 CO 0.13 -0.63 1.40 -0.67 -1.32 0.00 0.00 176.35 175.26 1rv4 n ASP 142 N 3.22 3.32 0.03 3.68 2.03 -0.65 -4.08 116.55 124.11 1rv4 n ASP 142 Ca 0.09 1.22 -0.10 0.00 0.52 0.00 0.00 54.79 56.51 1rv4 n ASP 142 Cb 0.42 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.22 1rv4 n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1rv4 h LEU 143 N 2.79 -0.64 -1.93 -2.67 4.07 -1.85 -1.36 115.31 113.72 1rv4 h LEU 143 Ca -0.49 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1rv4 h LEU 143 Cb 1.26 0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.28 1rv4 h LEU 143 CO 0.64 -0.27 0.00 1.55 -1.08 0.00 0.00 178.44 179.27 1rv4 h PRO 144 N -0.31 0.00 -0.64 1.13 0.13 -1.91 -0.02 132.00 130.39 1rv4 h PRO 144 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1rv4 h PRO 144 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1rv4 h PRO 144 CO -0.23 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.29 1rv4 n ASP 145 N -2.58 4.19 0.00 1.44 9.92 -0.64 -4.43 116.55 124.46 1rv4 n ASP 145 Ca -0.02 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.84 1rv4 n ASP 145 Cb 0.07 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1rv4 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rv4 n GLY 146 N 0.99 1.27 4.01 0.44 0.00 -0.04 -4.85 105.19 106.99 1rv4 n GLY 146 Ca 0.22 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1rv4 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv4 s GLY 147 N -2.15 1.77 0.14 -0.02 0.00 -0.61 -1.19 107.32 105.26 1rv4 s GLY 147 Ca 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 44.72 42.96 1rv4 s GLY 147 CO 0.00 -1.34 -0.01 -1.58 0.00 0.00 0.00 173.10 170.17 1rv4 s HIS 148 N -2.90 2.87 0.17 1.90 2.46 -1.26 -4.46 115.29 114.06 1rv4 s HIS 148 Ca 0.63 -0.11 -0.15 0.00 0.47 0.00 0.00 55.06 55.90 1rv4 s HIS 148 Cb -0.06 -1.42 0.14 0.00 -0.13 0.00 0.00 32.58 31.10 1rv4 s HIS 148 CO 0.41 0.50 1.68 -0.07 -2.47 0.00 0.00 174.74 174.79 1rv4 h LEU 149 N 3.00 -0.23 0.00 8.88 3.38 -1.95 -0.91 115.31 127.48 1rv4 h LEU 149 Ca -0.47 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1rv4 h LEU 149 Cb 1.19 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1rv4 h LEU 149 CO 0.58 -0.08 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1rv4 n THR 150 N -5.24 0.98 1.23 0.22 -2.24 -1.26 -0.31 114.28 107.66 1rv4 n THR 150 Ca 0.04 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1rv4 n THR 150 Cb 0.23 -1.18 0.31 0.00 -2.10 0.00 0.00 70.33 67.59 1rv4 n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rv4 n HIS 151 N -1.28 0.00 0.00 4.78 8.25 -0.35 -4.76 115.22 121.87 1rv4 n HIS 151 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1rv4 n HIS 151 Cb 0.03 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1rv4 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rv4 n GLY 152 N 1.33 3.56 3.24 -1.41 0.00 0.57 -4.18 105.19 108.29 1rv4 n GLY 152 Ca 0.13 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 1rv4 n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rv4 s PHE 153 N -0.39 -1.28 0.20 1.61 5.36 -1.25 -4.74 117.98 117.49 1rv4 s PHE 153 Ca 0.00 1.66 -0.10 0.00 -0.96 0.00 0.00 56.93 57.53 1rv4 s PHE 153 Cb 0.00 0.48 -0.01 0.00 -0.34 0.00 0.00 43.02 43.15 1rv4 s PHE 153 CO 0.00 -0.74 0.35 0.00 -1.46 0.00 0.00 175.22 173.37 1rv4 s MET 154 N 2.77 1.32 0.05 10.12 0.23 -1.26 -2.15 119.30 130.38 1rv4 s MET 154 Ca 0.10 -1.24 0.00 0.00 -1.03 0.00 0.00 55.69 53.52 1rv4 s MET 154 Cb -0.14 0.41 -0.00 0.00 -1.53 0.00 0.00 34.83 33.57 1rv4 s MET 154 CO -0.18 -0.51 0.00 0.25 -2.03 0.00 0.00 175.02 172.55 1rv4 n THR 155 N -0.29 0.00 0.19 3.16 -2.24 0.30 -4.96 114.28 110.43 1rv4 n THR 155 Ca -0.04 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1rv4 n THR 155 Cb 0.63 0.06 0.27 0.00 -2.10 0.00 0.00 70.33 69.19 1rv4 n THR 155 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1rv4 h ASP 156 N 0.14 0.00 -0.00 3.42 2.03 -2.05 -3.32 116.42 116.63 1rv4 h ASP 156 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1rv4 h ASP 156 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1rv4 h ASP 156 CO 0.07 0.32 -0.42 0.29 -1.03 0.00 0.00 179.24 178.47 1rv4 n LYS 157 N -3.32 2.59 -3.59 4.15 5.02 -1.26 -5.04 118.16 116.70 1rv4 n LYS 157 Ca 0.01 -0.31 -0.16 0.00 -2.02 0.00 0.00 58.31 55.84 1rv4 n LYS 157 Cb 0.55 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 1rv4 n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rv4 s LYS 158 N -1.87 0.92 -0.41 1.97 2.20 -1.25 -5.12 119.74 116.19 1rv4 s LYS 158 Ca 0.07 0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 56.10 1rv4 s LYS 158 Cb 0.09 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.88 1rv4 s LYS 158 CO 0.41 -0.21 0.28 0.15 -0.36 0.00 0.00 175.35 175.61 1rv4 s LYS 159 N -0.48 2.91 -0.11 4.03 1.02 -1.26 -0.54 119.74 125.31 1rv4 s LYS 159 Ca -0.06 -1.08 -0.02 0.00 0.02 0.00 0.00 55.97 54.83 1rv4 s LYS 159 Cb -0.02 -3.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 1rv4 s LYS 159 CO 0.06 -0.77 -0.04 0.82 -0.92 0.00 0.00 175.35 174.50 1rv4 h ILE 160 N 5.73 0.00 -4.16 2.17 5.03 -1.81 -3.43 117.51 121.04 1rv4 h ILE 160 Ca -0.26 -0.96 -0.51 0.00 -0.12 0.00 0.00 64.86 63.00 1rv4 h ILE 160 Cb 1.11 0.00 0.10 0.00 -3.03 0.00 0.00 36.82 35.00 1rv4 h ILE 160 CO 0.72 0.00 0.40 -0.55 -0.68 0.00 0.00 178.15 178.04 1rv4 s SER 161 N -5.50 5.23 0.32 1.72 0.15 -0.92 -4.88 113.70 109.83 1rv4 s SER 161 Ca -0.03 2.10 0.04 0.00 0.70 0.00 0.00 55.95 58.75 1rv4 s SER 161 Cb 0.00 -2.57 0.56 0.00 -1.71 0.00 0.00 66.02 62.31 1rv4 s SER 161 CO 0.05 -1.55 1.85 0.00 1.20 0.00 0.00 173.24 174.79 1rv4 h ALA 162 N 0.40 1.32 -0.71 5.45 0.00 -1.91 -1.28 119.26 122.53 1rv4 h ALA 162 Ca -0.48 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.27 1rv4 h ALA 162 Cb 1.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1rv4 h ALA 162 CO 0.55 0.46 0.47 1.15 0.00 0.00 0.00 179.25 181.87 1rv4 h THR 163 N 0.52 1.03 0.00 0.00 2.02 -1.86 -0.39 112.91 114.23 1rv4 h THR 163 Ca 0.11 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 1rv4 h THR 163 Cb 0.37 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1rv4 h THR 163 CO 0.01 0.14 -0.84 0.28 0.37 0.00 0.00 175.52 175.48 1rv4 h SER 164 N 0.75 0.00 0.07 4.18 0.02 -1.52 -2.14 113.55 114.91 1rv4 h SER 164 Ca 0.30 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.99 1rv4 h SER 164 Cb 0.22 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.78 1rv4 h SER 164 CO -0.10 0.73 -1.05 0.40 -1.14 0.00 0.00 176.83 175.68 1rv4 h ILE 165 N 0.00 1.30 0.00 3.27 2.04 -0.36 -3.36 117.51 120.39 1rv4 h ILE 165 Ca -0.03 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1rv4 h ILE 165 Cb 1.59 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 1rv4 h ILE 165 CO 0.09 0.71 -1.45 0.49 0.00 0.00 0.00 178.15 177.98 1rv4 n PHE 166 N -3.83 0.00 -4.42 1.37 3.72 -0.24 -4.99 117.46 109.07 1rv4 n PHE 166 Ca -0.11 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.09 1rv4 n PHE 166 Cb 0.89 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 39.09 1rv4 n PHE 166 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1rv4 s PHE 167 N -3.24 1.83 -0.42 1.38 0.08 -0.81 -0.80 117.98 116.01 1rv4 s PHE 167 Ca 0.01 -1.05 -0.11 0.00 0.12 0.00 0.00 56.93 55.90 1rv4 s PHE 167 Cb 0.15 -1.17 0.07 0.00 -0.57 0.00 0.00 43.02 41.51 1rv4 s PHE 167 CO 0.89 -0.12 0.28 -1.21 -0.10 0.00 0.00 175.22 174.96 1rv4 s GLU 168 N -3.92 2.71 0.07 0.44 0.41 0.53 -4.42 118.70 114.53 1rv4 s GLU 168 Ca 0.36 -1.38 0.03 0.00 -0.41 0.00 0.00 54.97 53.57 1rv4 s GLU 168 Cb 0.08 -3.85 -0.04 0.00 -1.78 0.00 0.00 34.13 28.54 1rv4 s GLU 168 CO 0.15 -0.93 0.05 -1.54 -0.49 0.00 0.00 175.26 172.49 1rv4 s SER 169 N 2.14 5.36 -0.11 -0.19 1.04 -1.26 -1.09 113.70 119.59 1rv4 s SER 169 Ca 0.03 -0.05 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1rv4 s SER 169 Cb -0.23 -1.40 0.04 0.00 0.10 0.00 0.00 66.02 64.54 1rv4 s SER 169 CO 0.04 0.19 0.27 -0.32 0.98 0.00 0.00 173.24 174.40 1rv4 s MET 170 N -2.25 0.25 0.43 4.02 1.75 -0.77 -4.96 119.30 117.79 1rv4 s MET 170 Ca 0.27 0.53 -0.03 0.00 -1.25 0.00 0.00 55.69 55.21 1rv4 s MET 170 Cb -0.12 -0.06 -0.03 0.00 2.84 0.00 0.00 34.83 37.46 1rv4 s MET 170 CO 0.19 -0.14 0.70 0.00 -0.65 0.00 0.00 175.02 175.12 1rv4 s ALA 171 N 1.06 3.52 0.10 4.11 0.00 -1.26 -3.02 121.76 126.28 1rv4 s ALA 171 Ca -0.08 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.30 1rv4 s ALA 171 Cb -0.08 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1rv4 s ALA 171 CO -0.07 -0.24 -0.26 1.52 0.00 0.00 0.00 175.76 176.70 1rv4 s TYR 172 N -2.58 2.24 0.56 0.00 -0.85 -0.39 -4.88 117.35 111.44 1rv4 s TYR 172 Ca 0.45 -0.39 0.05 0.00 -0.52 0.00 0.00 57.07 56.66 1rv4 s TYR 172 Cb -0.10 -1.25 0.05 0.00 0.38 0.00 0.00 41.96 41.04 1rv4 s TYR 172 CO 0.41 0.27 0.40 0.15 -1.52 0.00 0.00 175.55 175.26 1rv4 s LYS 173 N -1.82 2.23 0.22 -3.49 1.02 -1.26 -1.64 119.74 115.01 1rv4 s LYS 173 Ca 0.12 -2.09 0.07 0.00 0.02 0.00 0.00 55.97 54.09 1rv4 s LYS 173 Cb -0.10 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1rv4 s LYS 173 CO 0.05 -0.67 0.16 0.14 -0.92 0.00 0.00 175.35 174.11 1rv4 s VAL 174 N -2.81 4.36 -0.05 3.17 -7.23 -1.26 -2.28 120.40 114.31 1rv4 s VAL 174 Ca 0.31 -1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 58.83 1rv4 s VAL 174 Cb -0.02 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 1rv4 s VAL 174 CO 0.19 -0.27 1.23 0.21 -0.31 0.00 0.00 175.10 176.15 1rv4 s ASN 175 N -3.58 7.02 0.00 4.85 3.84 0.33 -4.73 114.94 122.67 1rv4 s ASN 175 Ca 0.32 1.86 0.19 0.00 0.21 0.00 0.00 52.86 55.44 1rv4 s ASN 175 Cb -0.08 -2.56 1.05 0.00 -0.55 0.00 0.00 41.25 39.11 1rv4 s ASN 175 CO 0.24 -0.61 1.56 -0.81 -2.79 0.00 0.00 177.10 174.69 1rv4 n PRO 176 N 5.23 0.45 -0.01 0.43 -0.04 -1.26 -0.67 135.00 139.13 1rv4 n PRO 176 Ca 0.11 0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1rv4 n PRO 176 Cb 0.46 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 1rv4 n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rv4 n ASP 177 N -1.13 0.53 -0.00 3.54 8.00 -1.26 -4.53 116.55 121.70 1rv4 n ASP 177 Ca 0.12 -0.08 0.01 0.00 0.71 0.00 0.00 54.79 55.55 1rv4 n ASP 177 Cb 0.10 1.83 -0.01 0.00 -0.02 0.00 0.00 41.12 43.02 1rv4 n ASP 177 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rv4 n THR 178 N -2.13 0.00 -0.77 -3.53 -2.24 -1.13 -5.00 114.28 99.49 1rv4 n THR 178 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1rv4 n THR 178 Cb 0.50 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1rv4 n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv4 n GLY 179 N 2.12 1.45 3.96 3.38 0.00 0.15 -4.17 105.19 112.08 1rv4 n GLY 179 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1rv4 n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 180 N -3.75 3.40 0.12 1.61 1.51 -1.24 -4.80 117.35 114.18 1rv4 s TYR 180 Ca 0.00 0.10 -0.31 0.00 -1.01 0.00 0.00 57.07 55.85 1rv4 s TYR 180 Cb 0.00 -1.81 -0.08 0.00 -0.11 0.00 0.00 41.96 39.95 1rv4 s TYR 180 CO 0.00 0.19 1.44 0.42 -1.11 0.00 0.00 175.55 176.49 1rv4 s ILE 181 N -2.18 3.18 -1.14 2.71 1.01 -1.26 0.12 121.20 123.65 1rv4 s ILE 181 Ca 0.39 0.83 -0.19 0.00 0.00 0.00 0.00 60.65 61.67 1rv4 s ILE 181 Cb -0.09 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1rv4 s ILE 181 CO 0.33 0.06 1.51 -0.62 0.00 0.00 0.00 174.94 176.22 1rv4 s ASP 182 N 1.22 6.72 0.42 3.58 -1.08 -0.96 -4.74 116.67 121.82 1rv4 s ASP 182 Ca 0.66 -2.11 0.10 0.00 -0.52 0.00 0.00 52.55 50.68 1rv4 s ASP 182 Cb -0.38 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.44 1rv4 s ASP 182 CO 0.30 -1.22 2.00 1.88 0.52 0.00 0.00 175.17 178.64 1rv4 h TYR 183 N 8.49 0.28 0.14 -5.34 -1.99 -1.91 -2.77 116.97 113.87 1rv4 h TYR 183 Ca 0.30 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1rv4 h TYR 183 Cb 0.94 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.59 1rv4 h TYR 183 CO 1.30 0.29 -0.07 -0.44 -0.00 0.00 0.00 178.16 179.24 1rv4 h ASP 184 N 0.27 -0.16 0.15 3.88 3.32 -1.99 -1.11 116.42 120.79 1rv4 h ASP 184 Ca 0.07 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1rv4 h ASP 184 Cb 0.19 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1rv4 h ASP 184 CO 0.00 -0.03 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.24 1rv4 h ARG 185 N -0.28 0.04 -0.37 3.56 9.65 -1.95 -1.93 114.38 123.10 1rv4 h ARG 185 Ca -0.02 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 1rv4 h ARG 185 Cb 0.22 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1rv4 h ARG 185 CO 0.03 0.21 -0.36 1.25 2.80 0.00 0.00 179.97 183.90 1rv4 h LEU 186 N 0.04 0.95 -1.39 3.80 5.85 -1.23 -1.33 115.31 122.01 1rv4 h LEU 186 Ca 0.01 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1rv4 h LEU 186 Cb 0.33 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1rv4 h LEU 186 CO 0.02 1.22 0.11 -0.08 -0.34 0.00 0.00 178.44 179.37 1rv4 h GLU 187 N 0.70 0.52 0.04 1.25 4.81 -0.46 -0.44 114.58 121.00 1rv4 h GLU 187 Ca 0.06 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rv4 h GLU 187 Cb 0.95 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1rv4 h GLU 187 CO 0.09 0.47 -0.02 0.93 -0.73 0.00 0.00 179.01 179.75 1rv4 h GLU 188 N 0.52 -0.05 -0.25 1.92 5.08 -1.27 -3.31 114.58 117.22 1rv4 h GLU 188 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1rv4 h GLU 188 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1rv4 h GLU 188 CO -0.01 0.59 0.01 -0.91 -1.00 0.00 0.00 179.01 177.70 1rv4 h ASN 189 N -0.78 0.34 0.04 1.42 2.35 -1.09 -2.35 115.58 115.52 1rv4 h ASN 189 Ca -0.01 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1rv4 h ASN 189 Cb 0.66 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1rv4 h ASN 189 CO 0.01 0.39 -0.04 0.00 -1.65 0.00 0.00 177.43 176.14 1rv4 h ALA 190 N 1.66 1.87 0.00 -0.83 0.00 -1.17 0.14 119.26 120.93 1rv4 h ALA 190 Ca 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1rv4 h ALA 190 Cb 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1rv4 h ALA 190 CO 0.00 0.05 -0.52 0.00 0.00 0.00 0.00 179.25 178.79 1rv4 h ARG 191 N 0.00 0.00 0.08 0.00 3.08 -1.50 -0.45 114.38 115.60 1rv4 h ARG 191 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1rv4 h ARG 191 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1rv4 h ARG 191 CO 0.01 0.52 -1.71 -0.07 -1.07 0.00 0.00 179.97 177.64 1rv4 h LEU 192 N 0.00 0.28 0.01 3.04 3.38 -1.25 -3.39 115.31 117.39 1rv4 h LEU 192 Ca -0.01 -0.50 -0.26 0.00 0.09 0.00 0.00 57.88 57.21 1rv4 h LEU 192 Cb 1.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1rv4 h LEU 192 CO 0.07 1.43 -1.38 0.15 0.09 0.00 0.00 178.44 178.80 1rv4 h PHE 193 N 0.05 0.05 -5.57 1.13 3.57 -0.80 -3.50 116.94 111.87 1rv4 h PHE 193 Ca -0.30 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.09 1rv4 h PHE 193 Cb 2.02 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 1rv4 h PHE 193 CO 0.05 1.04 -0.17 0.72 -2.23 0.00 0.00 178.31 177.72 1rv4 n HIS 194 N -3.22 -2.85 -2.63 0.41 8.25 -0.18 -4.95 115.22 110.05 1rv4 n HIS 194 Ca -0.09 1.09 -0.34 0.00 -0.26 0.00 0.00 57.72 58.11 1rv4 n HIS 194 Cb 1.00 -3.93 -0.05 0.00 1.12 0.00 0.00 29.99 28.13 1rv4 n HIS 194 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rv4 s PRO 195 N -3.30 4.04 0.06 -0.41 0.04 -1.26 -4.75 135.00 129.42 1rv4 s PRO 195 Ca 0.01 1.33 0.23 0.00 0.04 0.00 0.00 61.00 62.61 1rv4 s PRO 195 Cb -0.00 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.31 1rv4 s PRO 195 CO 0.77 -0.22 1.01 1.63 0.04 0.00 0.00 177.00 180.23 1rv4 n LYS 196 N -0.59 0.34 -3.65 4.56 5.02 0.30 -4.31 118.16 119.82 1rv4 n LYS 196 Ca 0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1rv4 n LYS 196 Cb 0.52 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1rv4 n LYS 196 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rv4 s LEU 197 N -4.09 -0.68 -0.11 -0.35 0.20 -1.10 -2.23 118.68 110.31 1rv4 s LEU 197 Ca 0.03 1.37 0.01 0.00 0.69 0.00 0.00 54.13 56.22 1rv4 s LEU 197 Cb 0.14 2.20 -0.02 0.00 -0.43 0.00 0.00 46.19 48.09 1rv4 s LEU 197 CO 0.80 -0.23 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.86 1rv4 s ILE 198 N 1.17 2.97 -0.21 6.68 1.01 0.34 -1.56 121.20 131.60 1rv4 s ILE 198 Ca -0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1rv4 s ILE 198 Cb -0.05 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1rv4 s ILE 198 CO -0.12 0.54 0.13 -0.63 0.00 0.00 0.00 174.94 174.86 1rv4 s ILE 199 N 0.14 5.31 -0.44 2.92 1.01 0.26 -1.00 121.20 129.39 1rv4 s ILE 199 Ca -0.07 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1rv4 s ILE 199 Cb -0.15 -3.43 0.12 0.00 0.01 0.00 0.00 42.46 39.01 1rv4 s ILE 199 CO 0.05 0.42 0.19 0.00 0.00 0.00 0.00 174.94 175.60 1rv4 s ALA 200 N 0.51 3.15 -0.20 9.38 0.00 0.21 -4.43 121.76 130.37 1rv4 s ALA 200 Ca 0.07 -2.85 -0.31 0.00 0.00 0.00 0.00 51.96 48.87 1rv4 s ALA 200 Cb -0.12 -2.18 0.15 0.00 0.00 0.00 0.00 23.12 20.97 1rv4 s ALA 200 CO -0.00 -1.86 1.16 0.20 0.00 0.00 0.00 175.76 175.26 1rv4 s GLY 201 N 0.66 -0.16 0.09 0.00 0.00 -1.26 -1.84 107.32 104.81 1rv4 s GLY 201 Ca 0.13 2.16 -0.02 0.00 0.00 0.00 0.00 44.72 46.99 1rv4 s GLY 201 CO -0.04 0.91 0.04 -0.51 0.00 0.00 0.00 173.10 173.50 1rv4 s THR 202 N -1.47 0.16 -0.07 0.90 -4.23 -1.26 -4.69 115.64 104.99 1rv4 s THR 202 Ca 0.05 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 58.91 1rv4 s THR 202 Cb -0.01 -1.69 -0.14 0.00 1.34 0.00 0.00 72.50 72.00 1rv4 s THR 202 CO -0.04 -0.74 0.12 -1.20 -0.54 0.00 0.00 174.62 172.22 1rv4 n SER 203 N 0.00 2.47 -3.05 3.99 7.64 -0.33 -4.55 113.62 119.79 1rv4 n SER 203 Ca -0.11 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.60 1rv4 n SER 203 Cb 0.62 1.05 -0.01 0.00 -1.01 0.00 0.00 64.21 64.86 1rv4 n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rv4 s TYR 205 N -1.13 0.55 -2.38 0.00 5.04 -1.26 -4.44 117.35 113.72 1rv4 s TYR 205 Ca 0.34 -0.10 0.28 0.00 -2.44 0.00 0.00 57.07 55.16 1rv4 s TYR 205 Cb 0.26 -0.64 1.12 0.00 0.35 0.00 0.00 41.96 43.05 1rv4 s TYR 205 CO -0.11 -0.23 1.78 -1.13 -1.34 0.00 0.00 175.55 174.52 1rv4 n SER 206 N 4.64 1.29 -4.78 4.32 3.41 -1.26 -4.94 113.62 116.31 1rv4 n SER 206 Ca -0.16 -1.39 -0.23 0.00 -0.26 0.00 0.00 58.87 56.84 1rv4 n SER 206 Cb 0.50 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1rv4 n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rv4 s ARG 207 N -2.04 2.43 0.35 4.33 1.81 -1.26 0.50 118.95 125.07 1rv4 s ARG 207 Ca 0.38 -1.56 -0.25 0.00 -1.72 0.00 0.00 55.73 52.58 1rv4 s ARG 207 Cb 0.21 -2.22 -0.10 0.00 -0.45 0.00 0.00 34.95 32.39 1rv4 s ARG 207 CO 0.35 0.01 0.99 -0.80 -0.68 0.00 0.00 175.30 175.17 1rv4 s ASN 208 N -3.93 7.13 0.18 0.23 0.01 -1.26 -4.93 114.94 112.37 1rv4 s ASN 208 Ca 0.41 1.91 -0.23 0.00 -0.71 0.00 0.00 52.86 54.24 1rv4 s ASN 208 Cb -0.02 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 38.98 1rv4 s ASN 208 CO 0.24 -0.22 0.75 -0.76 -1.51 0.00 0.00 177.10 175.60 1rv4 s LEU 209 N -2.27 4.51 -1.30 0.60 1.43 -1.26 -4.98 118.68 115.41 1rv4 s LEU 209 Ca 0.53 1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 1rv4 s LEU 209 Cb -0.20 -3.37 0.10 0.00 0.03 0.00 0.00 46.19 42.76 1rv4 s LEU 209 CO 0.25 0.16 1.74 -0.67 0.23 0.00 0.00 176.35 178.06 1rv4 n ASP 210 N 1.32 4.87 -0.35 2.29 -0.08 -1.26 -4.80 116.55 118.55 1rv4 n ASP 210 Ca -0.05 -2.94 0.07 0.00 -1.51 0.00 0.00 54.79 50.36 1rv4 n ASP 210 Cb 0.50 -1.67 0.24 0.00 2.34 0.00 0.00 41.12 42.53 1rv4 n ASP 210 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1rv4 h TYR 211 N 7.08 1.13 -0.68 -0.67 0.05 -1.96 -0.88 116.97 121.03 1rv4 h TYR 211 Ca 0.43 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.23 1rv4 h TYR 211 Cb 0.82 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1rv4 h TYR 211 CO 1.33 0.48 0.38 0.78 -1.05 0.00 0.00 178.16 180.08 1rv4 h GLY 212 N 1.01 1.00 0.77 3.88 0.00 -1.95 0.16 103.07 107.94 1rv4 h GLY 212 Ca 0.48 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1rv4 h GLY 212 CO -0.24 0.43 -0.23 -0.09 0.00 0.00 0.00 176.54 176.41 1rv4 h ARG 213 N 0.92 0.42 -0.48 4.80 2.43 -1.80 -2.13 114.38 118.54 1rv4 h ARG 213 Ca 0.24 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1rv4 h ARG 213 Cb 0.02 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1rv4 h ARG 213 CO -0.04 0.83 0.32 -0.07 -1.51 0.00 0.00 179.97 179.50 1rv4 h LEU 214 N 0.03 0.43 -0.63 3.80 3.38 -0.98 -1.33 115.31 120.01 1rv4 h LEU 214 Ca 0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1rv4 h LEU 214 Cb 0.79 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1rv4 h LEU 214 CO 0.05 0.30 -0.23 -0.09 0.09 0.00 0.00 178.44 178.56 1rv4 h ARG 215 N 0.50 0.83 -0.66 1.13 9.65 -0.49 -0.67 114.38 124.68 1rv4 h ARG 215 Ca 0.20 -0.34 -0.05 0.00 -1.10 0.00 0.00 59.98 58.68 1rv4 h ARG 215 Cb 0.16 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1rv4 h ARG 215 CO -0.05 0.97 0.20 0.87 2.80 0.00 0.00 179.97 184.76 1rv4 h LYS 216 N 0.72 1.01 -0.36 0.20 1.57 -0.59 -1.37 116.57 117.75 1rv4 h LYS 216 Ca 0.10 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1rv4 h LYS 216 Cb 0.76 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1rv4 h LYS 216 CO 0.06 0.87 -0.36 0.82 -0.57 0.00 0.00 179.45 180.27 1rv4 h ILE 217 N 0.97 1.28 0.14 1.86 2.04 -1.06 -1.47 117.51 121.27 1rv4 h ILE 217 Ca 0.21 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1rv4 h ILE 217 Cb 0.29 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1rv4 h ILE 217 CO -0.01 0.51 -0.07 0.00 0.00 0.00 0.00 178.15 178.58 1rv4 h ALA 218 N 0.89 -0.18 0.00 1.87 0.00 -0.85 -2.66 119.26 118.33 1rv4 h ALA 218 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rv4 h ALA 218 Cb 0.93 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rv4 h ALA 218 CO 0.09 -0.52 -0.11 -0.44 0.00 0.00 0.00 179.25 178.27 1rv4 h ASP 219 N -0.35 0.00 -0.31 0.00 3.32 -1.24 0.31 116.42 118.16 1rv4 h ASP 219 Ca -0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1rv4 h ASP 219 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1rv4 h ASP 219 CO 0.03 0.11 0.06 -0.08 -1.72 0.00 0.00 179.24 177.64 1rv4 h GLU 220 N 0.00 0.59 -0.38 3.56 4.81 -0.92 -2.70 114.58 119.54 1rv4 h GLU 220 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1rv4 h GLU 220 Cb 0.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1rv4 h GLU 220 CO 0.01 0.57 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 1rv4 n ASN 221 N -4.30 3.23 -0.31 1.04 3.02 -0.80 -4.95 115.26 112.19 1rv4 n ASN 221 Ca 0.02 -1.92 -0.04 0.00 -0.03 0.00 0.00 54.58 52.61 1rv4 n ASN 221 Cb 0.22 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1rv4 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rv4 n GLY 222 N 1.19 0.64 3.95 7.41 0.00 -0.35 -4.86 105.19 113.17 1rv4 n GLY 222 Ca 0.17 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1rv4 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv4 s ALA 223 N -1.92 2.80 0.01 4.61 0.00 -0.05 -4.96 121.76 122.25 1rv4 s ALA 223 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1rv4 s ALA 223 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1rv4 s ALA 223 CO 0.00 -2.05 0.09 0.71 0.00 0.00 0.00 175.76 174.51 1rv4 s TYR 224 N -3.60 3.29 -0.35 0.00 2.02 -0.95 -4.39 117.35 113.37 1rv4 s TYR 224 Ca 0.71 0.20 -0.08 0.00 -0.37 0.00 0.00 57.07 57.52 1rv4 s TYR 224 Cb -0.05 -1.72 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1rv4 s TYR 224 CO 0.50 0.55 0.14 -1.17 -1.57 0.00 0.00 175.55 174.00 1rv4 s LEU 225 N -1.88 4.48 -0.13 -1.29 2.96 -1.26 -0.51 118.68 121.06 1rv4 s LEU 225 Ca 0.25 -1.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.02 1rv4 s LEU 225 Cb -0.12 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1rv4 s LEU 225 CO 0.16 -0.35 0.01 -0.32 -1.32 0.00 0.00 176.35 174.53 1rv4 s MET 226 N 1.46 3.40 -0.20 1.98 -2.45 -0.17 -1.43 119.30 121.88 1rv4 s MET 226 Ca -0.00 -0.41 -0.03 0.00 -1.25 0.00 0.00 55.69 53.99 1rv4 s MET 226 Cb -0.19 -2.93 -0.01 0.00 1.25 0.00 0.00 34.83 32.95 1rv4 s MET 226 CO 0.04 0.49 -0.07 0.00 1.05 0.00 0.00 175.02 176.54 1rv4 s ALA 227 N -0.29 2.76 -0.79 4.11 0.00 -0.25 0.65 121.76 127.96 1rv4 s ALA 227 Ca 0.07 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 1rv4 s ALA 227 Cb -0.12 -1.59 0.21 0.00 0.00 0.00 0.00 23.12 21.61 1rv4 s ALA 227 CO 0.02 -0.30 0.70 0.34 0.00 0.00 0.00 175.76 176.52 1rv4 s ASP 228 N 1.25 6.44 -0.24 0.00 -1.08 -0.77 -0.60 116.67 121.66 1rv4 s ASP 228 Ca 0.03 -2.73 0.02 0.00 -0.52 0.00 0.00 52.55 49.35 1rv4 s ASP 228 Cb -0.14 -2.13 0.37 0.00 -1.46 0.00 0.00 42.92 39.55 1rv4 s ASP 228 CO -0.02 -0.53 1.49 1.15 0.52 0.00 0.00 175.17 177.78 1rv4 n MET 229 N 3.86 1.74 -0.25 4.34 0.00 -0.88 -4.20 117.12 121.73 1rv4 n MET 229 Ca 0.13 -1.65 0.06 0.00 0.00 0.00 0.00 57.70 56.23 1rv4 n MET 229 Cb 0.45 -1.66 0.18 0.00 0.00 0.00 0.00 33.22 32.19 1rv4 n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rv4 h ALA 230 N 1.51 0.93 0.00 3.17 0.00 -1.90 -0.99 119.26 121.98 1rv4 h ALA 230 Ca 0.34 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1rv4 h ALA 230 Cb 2.01 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1rv4 h ALA 230 CO 0.60 -0.35 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1rv4 h HIS 231 N 0.24 0.00 0.00 0.00 3.86 -1.81 -3.34 115.15 114.10 1rv4 h HIS 231 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1rv4 h HIS 231 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1rv4 h HIS 231 CO -0.28 0.00 -0.10 0.44 0.86 0.00 0.00 177.93 178.85 1rv4 n ILE 232 N -2.55 0.81 -0.18 2.45 -5.35 -0.75 -4.58 119.36 109.21 1rv4 n ILE 232 Ca 0.03 -0.92 0.10 0.00 -0.27 0.00 0.00 62.75 61.69 1rv4 n ILE 232 Cb 0.35 0.41 0.40 0.00 -1.74 0.00 0.00 39.64 39.06 1rv4 n ILE 232 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rv4 h SER 233 N 0.00 0.58 -0.30 7.28 4.64 -1.33 0.55 113.55 124.97 1rv4 h SER 233 Ca 0.00 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1rv4 h SER 233 Cb 0.93 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1rv4 h SER 233 CO 0.00 0.35 -0.27 1.23 -0.87 0.00 0.00 176.83 177.27 1rv4 h GLY 234 N 0.64 0.78 1.59 -0.77 0.00 -1.87 -2.52 103.07 100.93 1rv4 h GLY 234 Ca 0.34 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1rv4 h GLY 234 CO -0.12 0.71 -0.14 1.41 0.00 0.00 0.00 176.54 178.40 1rv4 h LEU 235 N 0.46 0.48 -0.54 3.11 4.07 -1.58 -2.82 115.31 118.50 1rv4 h LEU 235 Ca 0.05 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 1rv4 h LEU 235 Cb 0.84 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 1rv4 h LEU 235 CO 0.07 0.64 -0.07 0.58 -1.08 0.00 0.00 178.44 178.58 1rv4 h VAL 236 N 0.45 1.27 -0.36 1.22 2.07 -0.81 -1.37 116.25 118.72 1rv4 h VAL 236 Ca 0.08 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 1rv4 h VAL 236 Cb 0.51 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1rv4 h VAL 236 CO 0.03 0.43 -0.08 0.58 0.02 0.00 0.00 177.57 178.54 1rv4 h VAL 237 N 0.87 1.23 -0.05 2.57 2.07 -1.28 -2.18 116.25 119.49 1rv4 h VAL 237 Ca 0.14 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1rv4 h VAL 237 Cb 0.63 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1rv4 h VAL 237 CO 0.04 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.97 1rv4 n ALA 238 N -2.48 2.59 -1.57 1.67 0.00 -1.08 -4.90 120.51 114.74 1rv4 n ALA 238 Ca 0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 1rv4 n ALA 238 Cb 0.32 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1rv4 n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv4 n GLY 239 N 0.92 1.38 0.14 0.00 0.00 -0.82 -4.90 105.19 101.92 1rv4 n GLY 239 Ca 0.16 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1rv4 n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rv4 h VAL 240 N 0.00 0.00 -3.56 1.61 2.07 -1.50 -3.46 116.25 111.41 1rv4 h VAL 240 Ca -0.33 -0.71 -0.16 0.00 0.82 0.00 0.00 66.70 66.32 1rv4 h VAL 240 Cb 1.07 1.62 -0.22 0.00 -1.52 0.00 0.00 31.29 32.24 1rv4 h VAL 240 CO 0.48 0.00 -0.54 0.68 0.02 0.00 0.00 177.57 178.21 1rv4 s VAL 241 N -3.17 0.07 0.32 2.57 -7.23 -1.23 -5.03 120.40 106.70 1rv4 s VAL 241 Ca 0.08 -0.57 -0.26 0.00 -1.81 0.00 0.00 61.98 59.43 1rv4 s VAL 241 Cb 0.10 -0.35 -0.15 0.00 0.56 0.00 0.00 36.38 36.54 1rv4 s VAL 241 CO 0.65 -0.31 0.65 -2.65 -0.31 0.00 0.00 175.10 173.13 1rv4 n PRO 242 N 1.83 0.60 -2.95 4.82 -0.02 -1.26 -4.59 135.00 133.44 1rv4 n PRO 242 Ca -0.21 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.09 1rv4 n PRO 242 Cb 0.56 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 1rv4 n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rv4 s SER 243 N -0.85 7.22 0.00 2.55 0.15 -1.26 -4.91 113.70 116.60 1rv4 s SER 243 Ca 0.62 1.46 0.27 0.00 0.70 0.00 0.00 55.95 58.99 1rv4 s SER 243 Cb -0.73 -2.48 1.16 0.00 -1.71 0.00 0.00 66.02 62.26 1rv4 s SER 243 CO 0.58 -0.03 1.86 -0.81 1.20 0.00 0.00 173.24 176.04 1rv4 n PRO 244 N 3.04 0.02 0.03 5.44 -0.04 -1.26 -3.43 135.00 138.81 1rv4 n PRO 244 Ca -0.01 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1rv4 n PRO 244 Cb 0.50 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.78 1rv4 n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rv4 n PHE 245 N -1.49 0.18 0.07 0.54 3.72 -1.26 -2.12 117.46 117.10 1rv4 n PHE 245 Ca 0.07 0.07 -0.12 0.00 -0.05 0.00 0.00 57.45 57.42 1rv4 n PHE 245 Cb 0.31 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.20 1rv4 n PHE 245 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rv4 h GLU 246 N 0.00 0.36 0.00 -1.08 4.81 -1.99 -3.39 114.58 113.29 1rv4 h GLU 246 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1rv4 h GLU 246 Cb 0.24 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1rv4 h GLU 246 CO 0.00 1.06 -0.82 0.72 -0.73 0.00 0.00 179.01 179.24 1rv4 n HIS 247 N -3.74 0.00 -2.18 0.92 8.25 -1.14 -5.08 115.22 112.26 1rv4 n HIS 247 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 1rv4 n HIS 247 Cb 0.81 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.91 1rv4 n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rv4 n HIS 249 N -2.65 0.70 -4.00 0.00 8.25 -0.52 -4.88 115.22 112.13 1rv4 n HIS 249 Ca 0.04 0.21 -0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1rv4 n HIS 249 Cb 0.56 -1.11 -0.12 0.00 1.12 0.00 0.00 29.99 30.43 1rv4 n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rv4 s VAL 250 N -2.55 0.24 -0.05 1.59 1.01 -1.17 -1.53 120.40 117.94 1rv4 s VAL 250 Ca -0.14 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1rv4 s VAL 250 Cb 0.07 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.18 1rv4 s VAL 250 CO 0.78 -0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.96 1rv4 s VAL 251 N -0.91 0.13 0.33 2.92 1.01 -0.47 -1.08 120.40 122.32 1rv4 s VAL 251 Ca -0.08 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1rv4 s VAL 251 Cb -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1rv4 s VAL 251 CO -0.00 0.21 0.23 0.42 0.00 0.00 0.00 175.10 175.95 1rv4 s THR 252 N 1.95 3.46 -0.22 3.92 -4.23 0.23 -0.19 115.64 120.55 1rv4 s THR 252 Ca 0.03 -1.50 -0.28 0.00 -1.18 0.00 0.00 61.69 58.76 1rv4 s THR 252 Cb -0.12 -3.13 0.15 0.00 1.34 0.00 0.00 72.50 70.74 1rv4 s THR 252 CO -0.04 -0.20 1.13 0.28 -0.54 0.00 0.00 174.62 175.25 1rv4 s THR 253 N -2.33 0.00 0.60 3.99 -1.32 -0.63 -2.08 115.64 113.87 1rv4 s THR 253 Ca 0.39 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.79 1rv4 s THR 253 Cb -0.05 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1rv4 s THR 253 CO 0.25 0.00 0.94 0.42 -2.21 0.00 0.00 174.62 174.02 1rv4 s THR 254 N -0.71 3.91 -1.57 5.08 -4.23 -1.26 -0.73 115.64 116.13 1rv4 s THR 254 Ca 0.02 0.22 0.13 0.00 -1.18 0.00 0.00 61.69 60.89 1rv4 s THR 254 Cb -0.02 -3.56 0.08 0.00 1.34 0.00 0.00 72.50 70.34 1rv4 s THR 254 CO -0.04 -0.63 0.88 0.35 -0.54 0.00 0.00 174.62 174.65 1rv4 n THR 255 N -2.64 0.00 -0.46 3.99 -2.24 -0.17 -4.86 114.28 107.89 1rv4 n THR 255 Ca 0.05 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1rv4 n THR 255 Cb 0.57 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 1rv4 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv4 n HIS 256 N 0.54 0.00 -0.80 4.78 -0.00 -1.19 -0.31 115.22 118.25 1rv4 n HIS 256 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1rv4 n HIS 256 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 1rv4 n HIS 256 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rv4 n LYS 257 N 0.00 0.00 0.27 -1.40 5.02 -1.25 -2.45 118.16 118.34 1rv4 n LYS 257 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 1rv4 n LYS 257 Cb 0.00 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 35.67 1rv4 n LYS 257 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1rv4 h THR 258 N 0.00 0.15 0.00 -0.18 1.35 -1.81 -2.51 112.91 109.92 1rv4 h THR 258 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1rv4 h THR 258 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1rv4 h THR 258 CO 0.00 0.05 0.00 0.25 -0.25 0.00 0.00 175.52 175.57 1rv4 h LEU 259 N 0.00 0.00 1.75 3.87 5.85 -1.70 -3.37 115.31 121.70 1rv4 h LEU 259 Ca -0.00 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.31 1rv4 h LEU 259 Cb 0.53 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.60 1rv4 h LEU 259 CO 0.01 0.00 -0.58 -1.14 -0.34 0.00 0.00 178.44 176.39 1rv4 n ARG 260 N -2.37 -3.65 0.00 1.25 0.63 -0.94 -4.90 116.66 106.68 1rv4 n ARG 260 Ca 0.04 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1rv4 n ARG 260 Cb 0.37 -5.72 0.00 0.00 0.45 0.00 0.00 32.46 27.56 1rv4 n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rv4 n GLY 261 N -1.33 2.28 4.00 5.14 0.00 0.58 -4.28 105.19 111.57 1rv4 n GLY 261 Ca -0.17 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1rv4 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv4 s ARG 263 N -4.93 4.27 0.01 0.00 0.52 -1.26 -3.17 118.95 114.38 1rv4 s ARG 263 Ca 0.64 1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 57.03 1rv4 s ARG 263 Cb -0.06 -3.67 0.11 0.00 0.52 0.00 0.00 34.95 31.85 1rv4 s ARG 263 CO 0.42 -0.62 1.24 0.00 0.02 0.00 0.00 175.30 176.35 1rv4 s ALA 264 N 3.17 -2.19 0.20 2.13 0.00 -1.25 -4.82 121.76 119.00 1rv4 s ALA 264 Ca 0.48 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1rv4 s ALA 264 Cb -0.18 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1rv4 s ALA 264 CO 0.10 -1.07 0.02 0.20 0.00 0.00 0.00 175.76 175.01 1rv4 s GLY 265 N -3.18 1.38 0.01 0.00 0.00 -1.05 -1.00 107.32 103.48 1rv4 s GLY 265 Ca 0.18 -1.68 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1rv4 s GLY 265 CO -0.02 -1.57 0.01 1.06 0.00 0.00 0.00 173.10 172.59 1rv4 s MET 266 N -3.93 0.29 -0.18 2.90 -1.94 0.09 -3.87 119.30 112.66 1rv4 s MET 266 Ca 0.27 -0.45 0.01 0.00 -1.71 0.00 0.00 55.69 53.81 1rv4 s MET 266 Cb 0.06 0.11 0.04 0.00 2.01 0.00 0.00 34.83 37.05 1rv4 s MET 266 CO 0.07 -0.05 -0.12 0.42 -0.01 0.00 0.00 175.02 175.33 1rv4 s ILE 267 N -1.17 1.64 -0.14 2.53 1.01 -0.55 -1.61 121.20 122.90 1rv4 s ILE 267 Ca -0.13 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1rv4 s ILE 267 Cb -0.08 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1rv4 s ILE 267 CO -0.00 0.27 0.16 -0.36 0.00 0.00 0.00 174.94 175.00 1rv4 s PHE 268 N 1.42 3.55 -0.03 3.97 0.08 0.74 -0.54 117.98 127.16 1rv4 s PHE 268 Ca 0.01 0.50 -0.06 0.00 0.12 0.00 0.00 56.93 57.49 1rv4 s PHE 268 Cb -0.15 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1rv4 s PHE 268 CO -0.09 0.59 0.15 1.52 -0.10 0.00 0.00 175.22 177.29 1rv4 s TYR 269 N -0.57 -0.08 0.58 0.36 -0.85 -0.69 -1.36 117.35 114.73 1rv4 s TYR 269 Ca 0.14 0.17 -0.19 0.00 -0.52 0.00 0.00 57.07 56.67 1rv4 s TYR 269 Cb -0.12 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1rv4 s TYR 269 CO 0.03 -0.18 1.19 1.03 -1.52 0.00 0.00 175.55 176.09 1rv4 s ARG 270 N -0.61 3.08 0.06 -3.49 0.52 -0.58 -0.31 118.95 117.62 1rv4 s ARG 270 Ca -0.07 1.76 0.04 0.00 -0.52 0.00 0.00 55.73 56.95 1rv4 s ARG 270 Cb -0.04 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 1rv4 s ARG 270 CO 0.01 -1.10 -0.13 1.03 0.02 0.00 0.00 175.30 175.13 1rv4 s ARG 271 N -3.32 0.76 0.00 3.54 0.52 0.16 -4.54 118.95 116.07 1rv4 s ARG 271 Ca 0.76 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1rv4 s ARG 271 Cb -0.28 -0.72 0.00 0.00 0.52 0.00 0.00 34.95 34.47 1rv4 s ARG 271 CO 0.31 0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.20 1rv4 n GLY 272 N 1.35 -0.48 3.70 -3.53 0.00 -1.26 -4.34 105.19 100.63 1rv4 n GLY 272 Ca -0.21 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1rv4 n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rv4 s VAL 273 N 0.00 4.38 -0.12 1.61 1.01 -1.26 -0.48 120.40 125.54 1rv4 s VAL 273 Ca 0.00 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.64 1rv4 s VAL 273 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1rv4 s VAL 273 CO 0.00 0.07 -0.06 -0.09 0.00 0.00 0.00 175.10 175.01 1rv4 h ARG 274 N 7.08 0.00 -4.61 2.72 2.43 -1.21 -3.45 114.38 117.34 1rv4 h ARG 274 Ca -0.37 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.45 1rv4 h ARG 274 Cb 1.19 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.61 1rv4 h ARG 274 CO 0.83 0.01 -0.45 -1.54 -1.51 0.00 0.00 179.97 177.30 1rv4 s SER 275 N -5.63 1.01 0.00 -3.80 1.04 -1.14 -5.02 113.70 100.16 1rv4 s SER 275 Ca -0.06 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.81 1rv4 s SER 275 Cb 0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1rv4 s SER 275 CO 0.09 -1.05 0.00 1.33 0.98 0.00 0.00 173.24 174.59 1rv4 n VAL 276 N -0.50 0.00 0.00 5.02 0.24 -1.26 -1.32 118.33 120.51 1rv4 n VAL 276 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1rv4 n VAL 276 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1rv4 n VAL 276 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rv4 n ASP 277 N 0.00 0.00 0.00 -1.34 -0.08 -1.26 -4.57 116.55 109.30 1rv4 n ASP 277 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1rv4 n ASP 277 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1rv4 n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1rv4 n LYS 282 N -0.96 0.00 -4.18 -0.67 4.76 -1.26 -5.22 118.16 110.62 1rv4 n LYS 282 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1rv4 n LYS 282 Cb 0.00 -0.44 -0.09 0.00 -1.84 0.00 0.00 35.03 32.66 1rv4 n LYS 282 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1rv4 s GLU 283 N -0.78 2.46 -0.03 1.97 1.03 -1.26 -5.06 118.70 117.03 1rv4 s GLU 283 Ca 0.00 -0.86 0.01 0.00 0.03 0.00 0.00 54.97 54.15 1rv4 s GLU 283 Cb 0.00 -2.49 -0.03 0.00 -0.80 0.00 0.00 34.13 30.81 1rv4 s GLU 283 CO 0.00 0.54 -0.03 0.96 -1.33 0.00 0.00 175.26 175.40 1rv4 s ILE 284 N -1.25 3.97 0.38 1.83 -4.36 -0.43 -4.98 121.20 116.36 1rv4 s ILE 284 Ca 0.24 -0.55 0.01 0.00 -0.26 0.00 0.00 60.65 60.09 1rv4 s ILE 284 Cb -0.11 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1rv4 s ILE 284 CO 0.16 0.47 0.58 -0.76 0.24 0.00 0.00 174.94 175.63 1rv4 s LEU 285 N -1.23 3.90 0.15 0.37 1.43 -1.26 -0.75 118.68 121.28 1rv4 s LEU 285 Ca 0.16 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 1rv4 s LEU 285 Cb -0.11 -3.23 -0.07 0.00 0.03 0.00 0.00 46.19 42.81 1rv4 s LEU 285 CO 0.06 -0.43 1.00 -0.31 0.23 0.00 0.00 176.35 176.90 1rv4 s TYR 286 N -2.38 3.77 -0.12 0.29 2.02 0.37 -4.65 117.35 116.65 1rv4 s TYR 286 Ca 0.43 1.75 0.17 0.00 -0.37 0.00 0.00 57.07 59.05 1rv4 s TYR 286 Cb -0.10 -3.11 0.26 0.00 -0.40 0.00 0.00 41.96 38.61 1rv4 s TYR 286 CO 0.36 -0.02 1.14 -1.71 -1.57 0.00 0.00 175.55 173.76 1rv4 n ASN 287 N 2.48 2.34 0.28 2.29 4.05 -1.26 -4.69 115.26 120.75 1rv4 n ASN 287 Ca 0.02 -2.97 -0.15 0.00 0.45 0.00 0.00 54.58 51.92 1rv4 n ASN 287 Cb 0.48 -0.39 -0.08 0.00 1.23 0.00 0.00 39.78 41.02 1rv4 n ASN 287 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1rv4 h LEU 288 N 0.03 -0.61 -0.41 1.20 3.38 -1.92 -3.23 115.31 113.76 1rv4 h LEU 288 Ca 0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1rv4 h LEU 288 Cb 0.95 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1rv4 h LEU 288 CO 0.00 -0.31 -0.24 1.21 0.09 0.00 0.00 178.44 179.19 1rv4 n GLU 289 N -5.33 -0.18 -0.04 1.13 2.13 -1.26 -0.70 120.64 116.39 1rv4 n GLU 289 Ca -0.12 1.06 -0.00 0.00 0.66 0.00 0.00 57.16 58.77 1rv4 n GLU 289 Cb 0.32 -1.58 0.28 0.00 0.27 0.00 0.00 31.44 30.74 1rv4 n GLU 289 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1rv4 h SER 290 N 0.00 0.57 -0.26 4.31 4.64 -1.96 0.92 113.55 121.77 1rv4 h SER 290 Ca 0.07 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 1rv4 h SER 290 Cb 0.17 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1rv4 h SER 290 CO -0.39 0.59 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.07 1rv4 h LEU 291 N 0.60 0.47 -0.27 5.97 3.38 -1.27 -1.32 115.31 122.87 1rv4 h LEU 291 Ca 0.13 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1rv4 h LEU 291 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1rv4 h LEU 291 CO 0.00 0.69 -0.16 0.40 0.09 0.00 0.00 178.44 179.45 1rv4 h ILE 292 N 0.24 1.30 -0.80 1.22 2.04 -0.74 -1.43 117.51 119.34 1rv4 h ILE 292 Ca 0.07 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 1rv4 h ILE 292 Cb 0.46 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1rv4 h ILE 292 CO 0.02 0.40 0.41 0.78 0.00 0.00 0.00 178.15 179.76 1rv4 h ASN 293 N 0.31 1.03 0.02 1.72 2.35 -0.80 -1.98 115.58 118.23 1rv4 h ASN 293 Ca 0.05 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1rv4 h ASN 293 Cb 0.69 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1rv4 h ASN 293 CO 0.05 0.85 -0.24 0.28 -1.65 0.00 0.00 177.43 176.71 1rv4 h SER 294 N 1.13 0.37 0.15 5.81 0.02 -1.16 -2.29 113.55 117.58 1rv4 h SER 294 Ca 0.28 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 1rv4 h SER 294 Cb 0.08 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1rv4 h SER 294 CO -0.04 0.62 -0.59 0.00 -1.14 0.00 0.00 176.83 175.68 1rv4 h ALA 295 N 1.41 0.72 -0.02 3.77 0.00 -0.81 -1.75 119.26 122.57 1rv4 h ALA 295 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rv4 h ALA 295 Cb 0.62 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rv4 h ALA 295 CO 0.04 0.71 -0.02 0.28 0.00 0.00 0.00 179.25 180.26 1rv4 h VAL 296 N 0.34 1.39 -2.74 0.00 2.07 -1.21 0.46 116.25 116.55 1rv4 h VAL 296 Ca -0.00 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 1rv4 h VAL 296 Cb 1.13 2.13 -0.25 0.00 -1.52 0.00 0.00 31.29 32.78 1rv4 h VAL 296 CO 0.10 0.31 -0.26 0.12 0.02 0.00 0.00 177.57 177.87 1rv4 s PHE 297 N -4.25 -0.47 -2.00 1.57 5.36 -0.88 0.36 117.98 117.67 1rv4 s PHE 297 Ca -0.16 1.12 0.11 0.00 -0.96 0.00 0.00 56.93 57.04 1rv4 s PHE 297 Cb 0.02 0.17 0.66 0.00 -0.34 0.00 0.00 43.02 43.53 1rv4 s PHE 297 CO 0.69 -0.24 1.27 -0.35 -1.46 0.00 0.00 175.22 175.13 1rv4 n PRO 298 N 3.15 0.81 0.00 10.12 -0.04 -1.19 -3.93 135.00 143.92 1rv4 n PRO 298 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1rv4 n PRO 298 Cb 0.57 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1rv4 n PRO 298 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rv4 n GLY 299 N 0.44 -2.92 0.07 0.55 0.00 -0.66 -4.61 105.19 98.05 1rv4 n GLY 299 Ca 0.08 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1rv4 n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rv4 n LEU 300 N -0.97 0.07 -4.69 0.99 4.77 0.15 -5.00 117.00 112.32 1rv4 n LEU 300 Ca 0.00 0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 1rv4 n LEU 300 Cb 0.00 0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1rv4 n LEU 300 CO 0.00 0.32 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.06 1rv4 s GLN 301 N -2.85 2.13 0.00 3.23 -0.21 0.16 -5.02 119.66 117.09 1rv4 s GLN 301 Ca -0.09 -1.93 0.00 0.00 0.02 0.00 0.00 55.36 53.37 1rv4 s GLN 301 Cb 0.09 -1.86 0.00 0.00 1.00 0.00 0.00 33.01 32.23 1rv4 s GLN 301 CO 0.85 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.36 1rv4 n GLY 302 N -1.13 1.10 3.76 3.09 0.00 -1.26 -4.68 105.19 106.07 1rv4 n GLY 302 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1rv4 n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv4 s GLY 303 N 0.00 3.05 0.44 -0.02 0.00 -1.26 -4.82 107.32 104.71 1rv4 s GLY 303 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 44.72 45.49 1rv4 s GLY 303 CO 0.00 1.60 1.00 2.56 0.00 0.00 0.00 173.10 178.27 1rv4 s PRO 304 N -1.54 4.06 -1.07 2.90 0.04 -1.26 -4.95 135.00 133.18 1rv4 s PRO 304 Ca 0.46 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 1rv4 s PRO 304 Cb -0.34 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.04 1rv4 s PRO 304 CO 0.44 -0.20 1.45 -1.01 0.04 0.00 0.00 177.00 177.72 1rv4 s HIS 305 N -1.97 2.72 0.29 0.56 3.76 -1.26 -4.80 115.29 114.59 1rv4 s HIS 305 Ca 0.63 -1.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 1rv4 s HIS 305 Cb -0.15 -4.63 0.56 0.00 1.11 0.00 0.00 32.58 29.47 1rv4 s HIS 305 CO 0.19 -1.82 1.86 -0.91 -0.85 0.00 0.00 174.74 173.21 1rv4 h ASN 306 N 9.09 0.91 0.14 1.40 2.35 -1.87 -1.10 115.58 126.50 1rv4 h ASN 306 Ca 0.25 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1rv4 h ASN 306 Cb 0.98 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1rv4 h ASN 306 CO 1.38 0.51 -0.15 1.12 -1.65 0.00 0.00 177.43 178.64 1rv4 h HIS 307 N 1.00 0.03 -0.00 1.19 2.07 -1.89 -0.35 115.15 117.19 1rv4 h HIS 307 Ca 0.47 -0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.81 1rv4 h HIS 307 Cb 0.43 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.39 1rv4 h HIS 307 CO -0.00 0.18 -0.81 0.00 -3.07 0.00 0.00 177.93 174.22 1rv4 h ALA 308 N 1.83 0.62 -0.12 6.11 0.00 -1.55 -2.13 119.26 124.02 1rv4 h ALA 308 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 1rv4 h ALA 308 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1rv4 h ALA 308 CO 0.02 0.92 -0.55 0.82 0.00 0.00 0.00 179.25 180.46 1rv4 h ILE 309 N 0.07 1.35 -0.50 0.00 2.04 -0.75 -0.73 117.51 118.98 1rv4 h ILE 309 Ca -0.03 -1.84 -0.12 0.00 1.00 0.00 0.00 64.86 63.88 1rv4 h ILE 309 Cb 1.42 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1rv4 h ILE 309 CO 0.12 0.55 -0.15 0.00 0.00 0.00 0.00 178.15 178.67 1rv4 h ALA 310 N 1.15 0.78 -0.54 1.87 0.00 -0.99 -0.24 119.26 121.28 1rv4 h ALA 310 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1rv4 h ALA 310 Cb 1.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1rv4 h ALA 310 CO 0.09 0.66 -0.06 0.78 0.00 0.00 0.00 179.25 180.72 1rv4 h GLY 311 N 0.93 1.09 1.01 0.00 0.00 -1.09 -1.50 103.07 103.50 1rv4 h GLY 311 Ca 0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 1rv4 h GLY 311 CO 0.05 0.78 0.26 -2.08 0.00 0.00 0.00 176.54 175.55 1rv4 h VAL 312 N 0.88 1.24 -0.09 4.60 2.07 -0.88 -0.80 116.25 123.26 1rv4 h VAL 312 Ca 0.15 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1rv4 h VAL 312 Cb 0.62 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1rv4 h VAL 312 CO 0.04 0.30 0.01 0.00 0.02 0.00 0.00 177.57 177.94 1rv4 h ALA 313 N 1.11 0.09 -1.00 1.67 0.00 -0.79 0.50 119.26 120.84 1rv4 h ALA 313 Ca 0.22 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1rv4 h ALA 313 Cb 0.21 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1rv4 h ALA 313 CO -0.02 -0.45 0.66 0.28 0.00 0.00 0.00 179.25 179.73 1rv4 h VAL 314 N 0.05 1.23 -0.10 0.00 2.07 -1.06 -2.29 116.25 116.14 1rv4 h VAL 314 Ca 0.04 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 1rv4 h VAL 314 Cb 0.04 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 1rv4 h VAL 314 CO -0.06 0.24 -0.45 0.00 0.02 0.00 0.00 177.57 177.32 1rv4 h ALA 315 N 1.38 1.05 0.00 1.67 0.00 -0.57 -2.67 119.26 120.12 1rv4 h ALA 315 Ca 0.38 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1rv4 h ALA 315 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rv4 h ALA 315 CO -0.10 0.62 -0.55 -0.07 0.00 0.00 0.00 179.25 179.15 1rv4 h LEU 316 N 0.21 0.00 -0.21 0.00 3.38 -0.38 -0.66 115.31 117.65 1rv4 h LEU 316 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1rv4 h LEU 316 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1rv4 h LEU 316 CO 0.07 0.55 -0.26 0.50 0.09 0.00 0.00 178.44 179.40 1rv4 h LYS 317 N 0.00 0.54 -0.10 1.13 3.64 -1.29 -2.93 116.57 117.56 1rv4 h LYS 317 Ca -0.01 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1rv4 h LYS 317 Cb 0.99 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1rv4 h LYS 317 CO 0.07 0.90 -0.17 1.96 -2.27 0.00 0.00 179.45 179.94 1rv4 h GLN 318 N 0.22 0.16 0.00 1.90 4.20 -1.29 -2.16 115.11 118.14 1rv4 h GLN 318 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1rv4 h GLN 318 Cb 0.82 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1rv4 h GLN 318 CO 0.06 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.56 1rv4 h ALA 319 N 1.68 1.00 -0.02 3.87 0.00 -0.94 -2.60 119.26 122.25 1rv4 h ALA 319 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rv4 h ALA 319 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rv4 h ALA 319 CO 0.03 0.00 -0.10 -1.33 0.00 0.00 0.00 179.25 177.84 1rv4 n MET 320 N -2.91 1.65 -2.20 0.00 2.81 -0.81 -4.65 117.12 110.99 1rv4 n MET 320 Ca 0.00 -1.15 -0.32 0.00 -1.81 0.00 0.00 57.70 54.42 1rv4 n MET 320 Cb 0.26 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 1rv4 n MET 320 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1rv4 s THR 321 N -2.14 4.22 0.20 2.03 -4.23 -0.98 -4.93 115.64 109.80 1rv4 s THR 321 Ca 0.31 1.04 0.29 0.00 -1.18 0.00 0.00 61.69 62.14 1rv4 s THR 321 Cb 0.20 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.77 1rv4 s THR 321 CO 0.39 -0.63 1.95 1.55 -0.54 0.00 0.00 174.62 177.33 1rv4 h PRO 322 N 0.62 0.00 -0.32 3.99 0.13 -1.91 -2.12 132.00 132.38 1rv4 h PRO 322 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1rv4 h PRO 322 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1rv4 h PRO 322 CO 0.60 0.12 0.06 0.93 -0.23 0.00 0.00 178.00 179.47 1rv4 h GLU 323 N 0.00 0.47 -0.03 0.86 3.07 -1.91 0.53 114.58 117.58 1rv4 h GLU 323 Ca -0.00 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1rv4 h GLU 323 Cb 0.56 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1rv4 h GLU 323 CO 0.02 0.46 -0.21 0.35 -1.40 0.00 0.00 179.01 178.23 1rv4 h PHE 324 N 0.46 0.26 -0.80 4.33 3.57 -1.62 -0.02 116.94 123.14 1rv4 h PHE 324 Ca 0.11 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1rv4 h PHE 324 Cb 0.22 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1rv4 h PHE 324 CO 0.01 0.86 0.52 -0.22 -2.23 0.00 0.00 178.31 177.25 1rv4 h LYS 325 N -0.42 0.68 -0.10 1.11 3.64 -1.13 0.18 116.57 120.53 1rv4 h LYS 325 Ca -0.02 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1rv4 h LYS 325 Cb 0.90 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1rv4 h LYS 325 CO 0.04 0.45 -0.10 1.49 -2.27 0.00 0.00 179.45 179.06 1rv4 h GLU 326 N 0.70 0.25 -0.86 1.90 4.57 -0.83 -2.51 114.58 117.80 1rv4 h GLU 326 Ca 0.37 -0.13 0.18 0.00 -1.18 0.00 0.00 59.36 58.60 1rv4 h GLU 326 Cb 0.49 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.98 1rv4 h GLU 326 CO -0.14 0.66 0.41 -0.92 -1.18 0.00 0.00 179.01 177.84 1rv4 h TYR 327 N -0.15 0.70 -0.30 0.92 3.20 0.11 -1.40 116.97 120.05 1rv4 h TYR 327 Ca 0.02 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1rv4 h TYR 327 Cb 0.61 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1rv4 h TYR 327 CO 0.09 0.07 -0.29 0.37 -1.64 0.00 0.00 178.16 176.75 1rv4 h GLN 328 N 0.51 0.73 -0.42 1.82 5.75 -0.68 -1.07 115.11 121.75 1rv4 h GLN 328 Ca 0.50 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1rv4 h GLN 328 Cb 0.83 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1rv4 h GLN 328 CO -0.44 1.00 0.26 0.00 -2.65 0.00 0.00 178.83 177.01 1rv4 h ARG 329 N 0.48 0.56 -0.40 1.69 3.08 -0.92 -1.32 114.38 117.56 1rv4 h ARG 329 Ca 0.05 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1rv4 h ARG 329 Cb 0.87 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1rv4 h ARG 329 CO 0.07 0.39 0.01 0.37 -1.07 0.00 0.00 179.97 179.74 1rv4 h GLN 330 N 0.58 0.70 -0.12 0.04 5.75 -0.94 -1.37 115.11 119.75 1rv4 h GLN 330 Ca 0.15 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1rv4 h GLN 330 Cb -0.04 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 1rv4 h GLN 330 CO -0.03 0.79 -0.16 0.28 -2.65 0.00 0.00 178.83 177.05 1rv4 h VAL 331 N 0.53 0.58 -0.66 2.39 2.07 -0.11 0.28 116.25 121.32 1rv4 h VAL 331 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1rv4 h VAL 331 Cb 0.47 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1rv4 h VAL 331 CO 0.02 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.46 1rv4 h VAL 332 N -0.21 1.24 -0.82 2.57 2.07 -1.26 -2.56 116.25 117.28 1rv4 h VAL 332 Ca 0.09 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1rv4 h VAL 332 Cb 0.34 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1rv4 h VAL 332 CO -0.24 0.30 0.36 0.00 0.02 0.00 0.00 177.57 178.00 1rv4 h ALA 333 N 1.11 1.06 -0.74 1.67 0.00 -0.78 -2.31 119.26 119.26 1rv4 h ALA 333 Ca 0.22 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1rv4 h ALA 333 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1rv4 h ALA 333 CO -0.02 0.66 0.25 -0.91 0.00 0.00 0.00 179.25 179.22 1rv4 h ASN 334 N 1.18 1.07 -0.24 0.00 2.35 -0.74 -1.67 115.58 117.52 1rv4 h ASN 334 Ca 0.28 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1rv4 h ASN 334 Cb 0.17 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1rv4 h ASN 334 CO -0.03 0.98 0.12 0.00 -1.65 0.00 0.00 177.43 176.85 1rv4 h ARG 336 N 0.25 0.23 -0.16 0.00 3.08 -1.09 0.26 114.38 116.95 1rv4 h ARG 336 Ca 0.10 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rv4 h ARG 336 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1rv4 h ARG 336 CO -0.07 0.15 0.08 0.00 -1.07 0.00 0.00 179.97 179.06 1rv4 h ALA 337 N 1.30 0.21 -0.62 0.04 0.00 -0.83 0.14 119.26 119.49 1rv4 h ALA 337 Ca 0.20 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1rv4 h ALA 337 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1rv4 h ALA 337 CO -0.24 -0.25 0.37 1.25 0.00 0.00 0.00 179.25 180.38 1rv4 h LEU 338 N 0.15 0.59 -0.30 0.00 5.85 0.15 0.46 115.31 122.19 1rv4 h LEU 338 Ca 0.06 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1rv4 h LEU 338 Cb 0.09 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1rv4 h LEU 338 CO -0.01 0.40 0.02 -1.28 -0.34 0.00 0.00 178.44 177.23 1rv4 h SER 339 N 0.72 0.51 -0.75 1.25 0.87 -0.32 -1.92 113.55 113.90 1rv4 h SER 339 Ca 0.26 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1rv4 h SER 339 Cb 0.07 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1rv4 h SER 339 CO -0.12 0.67 0.38 0.00 -0.53 0.00 0.00 176.83 177.22 1rv4 h ALA 340 N 0.85 0.97 -0.25 6.23 0.00 -0.27 -0.45 119.26 126.34 1rv4 h ALA 340 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1rv4 h ALA 340 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rv4 h ALA 340 CO 0.01 0.52 -0.14 0.00 0.00 0.00 0.00 179.25 179.65 1rv4 h ALA 341 N 1.19 1.30 0.02 0.00 0.00 -0.83 -1.56 119.26 119.38 1rv4 h ALA 341 Ca 0.26 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1rv4 h ALA 341 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rv4 h ALA 341 CO -0.04 0.47 -0.96 -0.07 0.00 0.00 0.00 179.25 178.65 1rv4 h LEU 342 N 0.39 0.16 -0.27 0.00 3.38 -0.87 -2.43 115.31 115.67 1rv4 h LEU 342 Ca 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1rv4 h LEU 342 Cb 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1rv4 h LEU 342 CO 0.03 1.02 0.04 0.58 0.09 0.00 0.00 178.44 180.20 1rv4 h VAL 343 N 0.05 1.23 -0.34 1.22 2.07 -0.75 0.16 116.25 119.89 1rv4 h VAL 343 Ca -0.04 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1rv4 h VAL 343 Cb 1.65 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1rv4 h VAL 343 CO 0.14 0.25 0.22 -0.08 0.02 0.00 0.00 177.57 178.13 1rv4 h GLU 344 N 0.25 0.44 0.00 1.57 4.81 -1.30 0.20 114.58 120.56 1rv4 h GLU 344 Ca 0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rv4 h GLU 344 Cb 0.34 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1rv4 h GLU 344 CO 0.01 0.29 0.00 1.28 -0.73 0.00 0.00 179.01 179.86 1rv4 n LEU 345 N -4.49 0.00 0.00 1.64 4.77 -0.92 -4.86 117.00 113.15 1rv4 n LEU 345 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1rv4 n LEU 345 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1rv4 n LEU 345 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1rv4 n GLY 346 N 0.73 0.87 3.87 -0.72 0.00 0.71 -5.07 105.19 105.59 1rv4 n GLY 346 Ca 0.15 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1rv4 n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv4 s TYR 347 N -2.00 3.43 -0.28 1.61 1.51 0.51 -4.91 117.35 117.22 1rv4 s TYR 347 Ca 0.00 1.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.98 1rv4 s TYR 347 Cb 0.00 -2.39 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1rv4 s TYR 347 CO 0.00 0.06 0.14 0.21 -1.11 0.00 0.00 175.55 174.85 1rv4 s LYS 348 N -3.36 3.63 -0.17 -0.62 2.47 -1.26 -4.19 119.74 116.24 1rv4 s LYS 348 Ca 0.50 -0.51 -0.12 0.00 -1.56 0.00 0.00 55.97 54.28 1rv4 s LYS 348 Cb -0.10 -3.52 -0.05 0.00 -1.46 0.00 0.00 37.83 32.70 1rv4 s LYS 348 CO 0.25 -0.27 0.22 0.42 0.16 0.00 0.00 175.35 176.13 1rv4 s ILE 349 N 1.66 5.35 0.32 5.43 -1.09 -1.26 -0.45 121.20 131.16 1rv4 s ILE 349 Ca 0.06 0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 1rv4 s ILE 349 Cb -0.16 -3.56 -0.12 0.00 -1.58 0.00 0.00 42.46 37.04 1rv4 s ILE 349 CO 0.07 0.42 1.47 0.52 -1.23 0.00 0.00 174.94 176.18 1rv4 n VAL 350 N 3.49 1.49 -1.59 2.92 0.31 -0.43 -0.69 118.33 123.83 1rv4 n VAL 350 Ca -0.14 -0.37 -0.18 0.00 -0.01 0.00 0.00 64.34 63.64 1rv4 n VAL 350 Cb 0.52 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.59 1rv4 n VAL 350 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rv4 n THR 351 N 1.23 -0.08 0.00 2.52 -2.24 -1.26 -3.37 114.28 111.08 1rv4 n THR 351 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1rv4 n THR 351 Cb 0.36 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1rv4 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv4 n GLY 352 N -0.84 1.57 0.00 3.38 0.00 0.14 -4.77 105.19 104.66 1rv4 n GLY 352 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1rv4 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv4 n GLY 353 N -0.28 2.08 3.11 -0.02 0.00 -1.22 -4.72 105.19 104.15 1rv4 n GLY 353 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1rv4 n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rv4 s SER 354 N 2.00 0.33 -0.00 1.61 0.15 -1.26 -4.82 113.70 111.71 1rv4 s SER 354 Ca 0.00 -0.80 0.05 0.00 0.70 0.00 0.00 55.95 55.90 1rv4 s SER 354 Cb 0.00 0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 64.48 1rv4 s SER 354 CO 0.00 -0.59 0.13 0.47 1.20 0.00 0.00 173.24 174.45 1rv4 n ASP 355 N 0.29 2.72 0.00 5.45 8.00 0.18 -4.99 116.55 128.20 1rv4 n ASP 355 Ca -0.16 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1rv4 n ASP 355 Cb 0.60 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.85 1rv4 n ASP 355 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rv4 n ASN 356 N -1.48 0.00 -0.49 -2.24 0.23 -1.20 -4.95 115.26 105.13 1rv4 n ASN 356 Ca -0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.17 1rv4 n ASN 356 Cb 0.10 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.11 1rv4 n ASN 356 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rv4 n HIS 357 N 0.00 0.00 -4.20 -2.53 1.44 -1.26 -4.64 115.22 104.03 1rv4 n HIS 357 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 1rv4 n HIS 357 Cb 0.00 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 29.97 1rv4 n HIS 357 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1rv4 s LEU 358 N -2.25 1.81 -0.04 2.39 0.05 -1.26 -2.02 118.68 117.36 1rv4 s LEU 358 Ca 0.28 -1.23 -0.09 0.00 0.05 0.00 0.00 54.13 53.14 1rv4 s LEU 358 Cb 0.20 0.17 0.01 0.00 -2.05 0.00 0.00 46.19 44.53 1rv4 s LEU 358 CO 0.43 -0.69 0.22 0.27 -0.55 0.00 0.00 176.35 176.03 1rv4 s ILE 359 N -3.92 0.04 -0.37 1.48 -4.36 -0.49 -4.60 121.20 108.99 1rv4 s ILE 359 Ca 0.27 -0.36 -0.10 0.00 -0.26 0.00 0.00 60.65 60.19 1rv4 s ILE 359 Cb 0.07 -0.43 0.03 0.00 1.25 0.00 0.00 42.46 43.38 1rv4 s ILE 359 CO 0.04 -0.20 0.18 -0.22 0.24 0.00 0.00 174.94 174.99 1rv4 s LEU 360 N -0.76 4.63 -0.34 0.37 2.96 -1.26 -1.27 118.68 123.01 1rv4 s LEU 360 Ca -0.09 -1.03 -0.22 0.00 -0.22 0.00 0.00 54.13 52.58 1rv4 s LEU 360 Cb -0.05 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1rv4 s LEU 360 CO 0.02 -0.37 0.71 -0.69 -1.32 0.00 0.00 176.35 174.70 1rv4 s VAL 361 N 1.52 4.83 -0.69 1.68 1.01 -0.04 -1.32 120.40 127.40 1rv4 s VAL 361 Ca 0.01 0.87 -0.27 0.00 0.00 0.00 0.00 61.98 62.59 1rv4 s VAL 361 Cb -0.19 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1rv4 s VAL 361 CO 0.06 -0.30 1.38 -0.62 0.00 0.00 0.00 175.10 175.62 1rv4 s ASP 362 N 1.73 6.04 0.00 3.32 -1.08 0.40 -1.51 116.67 125.57 1rv4 s ASP 362 Ca 0.28 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.31 1rv4 s ASP 362 Cb -0.14 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 39.93 1rv4 s ASP 362 CO 0.14 -1.88 1.59 0.18 0.52 0.00 0.00 175.17 175.72 1rv4 n LEU 363 N 9.87 0.00 -0.05 -1.34 4.77 -0.34 -3.31 117.00 126.59 1rv4 n LEU 363 Ca 0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1rv4 n LEU 363 Cb 0.50 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.82 1rv4 n LEU 363 CO 0.71 0.00 0.91 0.03 -1.33 0.00 0.00 177.39 177.71 1rv4 h ARG 364 N 0.00 0.65 0.00 3.23 3.08 -1.71 -2.14 114.38 117.49 1rv4 h ARG 364 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1rv4 h ARG 364 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1rv4 h ARG 364 CO 0.00 0.67 0.00 -1.13 -1.07 0.00 0.00 179.97 178.44 1rv4 n SER 365 N -4.25 0.00 0.00 7.04 3.41 -1.21 -0.40 113.62 118.21 1rv4 n SER 365 Ca 0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1rv4 n SER 365 Cb 0.27 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1rv4 n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rv4 n LYS 366 N -1.00 0.60 -1.55 4.33 4.76 -0.82 -4.97 118.16 119.50 1rv4 n LYS 366 Ca 0.00 -0.67 -0.05 0.00 -2.87 0.00 0.00 58.31 54.72 1rv4 n LYS 366 Cb 0.00 -0.76 -0.01 0.00 -1.84 0.00 0.00 35.03 32.42 1rv4 n LYS 366 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv4 n GLY 367 N -0.14 0.50 2.46 0.72 0.00 0.46 -5.02 105.19 104.18 1rv4 n GLY 367 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 1rv4 n GLY 367 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rv4 n THR 368 N -3.35 0.00 -4.22 2.61 5.66 -1.11 -5.04 114.28 108.83 1rv4 n THR 368 Ca -0.05 -1.83 -0.14 0.00 -3.05 0.00 0.00 64.05 58.97 1rv4 n THR 368 Cb 0.32 0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 69.84 1rv4 n THR 368 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rv4 s ASP 369 N -2.80 1.64 0.60 1.09 -4.77 -1.26 -3.63 116.67 107.53 1rv4 s ASP 369 Ca 0.26 -0.94 0.33 0.00 -3.30 0.00 0.00 52.55 48.90 1rv4 s ASP 369 Cb 0.01 0.00 1.91 0.00 -1.09 0.00 0.00 42.92 43.76 1rv4 s ASP 369 CO 0.18 -0.31 2.25 1.23 0.70 0.00 0.00 175.17 179.22 1rv4 h GLY 370 N 3.08 0.00 0.93 2.12 0.00 -0.75 -2.47 103.07 105.97 1rv4 h GLY 370 Ca -0.37 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1rv4 h GLY 370 CO 0.60 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 175.91 1rv4 h GLY 371 N 0.21 0.31 1.90 4.60 0.00 -1.84 -1.76 103.07 106.47 1rv4 h GLY 371 Ca -0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 46.96 1rv4 h GLY 371 CO 0.00 0.14 -1.07 3.21 0.00 0.00 0.00 176.54 178.82 1rv4 h ARG 372 N 0.21 0.07 -0.29 4.80 3.08 -1.87 -3.33 114.38 117.04 1rv4 h ARG 372 Ca 0.07 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1rv4 h ARG 372 Cb 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1rv4 h ARG 372 CO -0.01 1.05 -0.12 0.00 -1.07 0.00 0.00 179.97 179.82 1rv4 h ALA 373 N 0.89 1.24 0.00 0.04 0.00 -1.35 -2.85 119.26 117.23 1rv4 h ALA 373 Ca -0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1rv4 h ALA 373 Cb 1.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1rv4 h ALA 373 CO 0.15 0.50 -0.42 1.05 0.00 0.00 0.00 179.25 180.52 1rv4 h GLU 374 N 0.46 0.00 -0.07 0.00 4.11 -1.42 -2.34 114.58 115.32 1rv4 h GLU 374 Ca 0.09 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.28 1rv4 h GLU 374 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1rv4 h GLU 374 CO 0.03 0.42 -0.89 0.87 0.07 0.00 0.00 179.01 179.51 1rv4 h LYS 375 N 0.00 0.65 -0.12 1.06 1.79 -1.64 -2.17 116.57 116.13 1rv4 h LYS 375 Ca -0.00 -0.61 -0.08 0.00 -2.18 0.00 0.00 60.65 57.78 1rv4 h LYS 375 Cb 0.87 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1rv4 h LYS 375 CO 0.05 1.22 -0.24 0.28 -1.08 0.00 0.00 179.45 179.68 1rv4 h VAL 376 N 0.40 1.38 -0.40 0.50 2.07 -1.48 -2.34 116.25 116.39 1rv4 h VAL 376 Ca -0.08 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 1rv4 h VAL 376 Cb 1.52 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 1rv4 h VAL 376 CO 0.17 0.44 0.13 -0.07 0.02 0.00 0.00 177.57 178.27 1rv4 h LEU 377 N -0.04 0.52 -0.49 2.57 3.38 -1.51 -2.30 115.31 117.44 1rv4 h LEU 377 Ca 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1rv4 h LEU 377 Cb 0.83 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1rv4 h LEU 377 CO 0.05 0.50 0.12 -0.08 0.09 0.00 0.00 178.44 179.12 1rv4 h GLU 378 N 0.57 0.78 0.00 1.13 4.81 -1.22 0.17 114.58 120.81 1rv4 h GLU 378 Ca 0.14 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1rv4 h GLU 378 Cb 0.16 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1rv4 h GLU 378 CO -0.01 0.75 -0.11 0.00 -0.73 0.00 0.00 179.01 178.91 1rv4 h ALA 379 N 0.99 1.58 -0.41 2.92 0.00 -0.89 -1.27 119.26 122.18 1rv4 h ALA 379 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rv4 h ALA 379 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rv4 h ALA 379 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1rv4 n SER 381 N 0.65 -4.47 -4.28 0.00 7.64 -0.48 -4.29 113.62 108.39 1rv4 n SER 381 Ca 0.15 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 1rv4 n SER 381 Cb 0.51 -3.17 -0.12 0.00 -1.01 0.00 0.00 64.21 60.41 1rv4 n SER 381 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rv4 s ILE 382 N -2.50 3.79 -0.04 0.44 1.01 0.53 -0.76 121.20 123.67 1rv4 s ILE 382 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 1rv4 s ILE 382 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1rv4 s ILE 382 CO 0.00 -0.15 0.36 0.00 0.00 0.00 0.00 174.94 175.15 1rv4 s ALA 383 N 1.41 3.71 0.02 9.38 0.00 -0.18 -2.81 121.76 133.29 1rv4 s ALA 383 Ca -0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 1rv4 s ALA 383 Cb -0.19 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.65 1rv4 s ALA 383 CO 0.03 0.44 0.70 0.00 0.00 0.00 0.00 175.76 176.93 1rv4 s ASN 385 N -2.59 0.21 0.64 0.00 4.22 -1.25 -4.95 114.94 111.22 1rv4 s ASN 385 Ca 0.16 -0.62 -0.14 0.00 -2.14 0.00 0.00 52.86 50.13 1rv4 s ASN 385 Cb -0.01 0.24 -0.02 0.00 1.28 0.00 0.00 41.25 42.75 1rv4 s ASN 385 CO 0.01 -0.56 1.06 -1.59 -2.04 0.00 0.00 177.10 173.97 1rv4 s LYS 386 N -3.03 3.17 -0.25 3.55 -2.85 -1.26 -1.00 119.74 118.07 1rv4 s LYS 386 Ca -0.01 1.08 -0.26 0.00 -1.00 0.00 0.00 55.97 55.78 1rv4 s LYS 386 Cb 0.01 -2.02 0.08 0.00 -2.06 0.00 0.00 37.83 33.84 1rv4 s LYS 386 CO -0.07 -0.92 0.75 1.21 0.10 0.00 0.00 175.35 176.42 1rv4 s ASN 387 N -3.25 -0.71 0.43 0.03 2.47 0.07 -4.73 114.94 109.25 1rv4 s ASN 387 Ca 0.61 1.30 -0.23 0.00 0.42 0.00 0.00 52.86 54.96 1rv4 s ASN 387 Cb -0.15 1.30 -0.09 0.00 -1.45 0.00 0.00 41.25 40.86 1rv4 s ASN 387 CO 0.45 -0.28 1.05 0.42 -3.72 0.00 0.00 177.10 175.02 1rv4 s THR 388 N 0.18 3.71 0.25 -5.21 -4.23 -1.26 -0.99 115.64 108.08 1rv4 s THR 388 Ca -0.01 1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 61.70 1rv4 s THR 388 Cb -0.04 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 1rv4 s THR 388 CO 0.01 -0.07 0.48 0.00 -0.54 0.00 0.00 174.62 174.51 1rv4 h PRO 390 N 1.90 0.21 0.00 0.00 0.11 -1.92 -2.81 132.00 129.49 1rv4 h PRO 390 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rv4 h PRO 390 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1rv4 h PRO 390 CO 0.67 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 1rv4 n GLY 391 N -1.35 -1.90 0.00 -0.55 0.00 -1.26 -4.80 105.19 95.32 1rv4 n GLY 391 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1rv4 n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rv4 n ASP 392 N -1.25 0.00 -0.96 1.61 9.92 -1.06 -4.85 116.55 119.95 1rv4 n ASP 392 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 1rv4 n ASP 392 Cb 0.00 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 40.71 1rv4 n ASP 392 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rv4 n LYS 393 N 0.81 2.21 -3.70 -1.24 4.01 -1.26 -4.86 118.16 114.13 1rv4 n LYS 393 Ca 0.00 -1.87 -0.12 0.00 -0.51 0.00 0.00 58.31 55.81 1rv4 n LYS 393 Cb 0.00 -1.41 -0.10 0.00 -0.51 0.00 0.00 35.03 33.02 1rv4 n LYS 393 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rv4 s SER 394 N -1.00 -0.52 0.04 4.39 0.15 -1.26 -5.02 113.70 110.48 1rv4 s SER 394 Ca 0.35 0.96 0.24 0.00 0.70 0.00 0.00 55.95 58.20 1rv4 s SER 394 Cb 0.18 0.92 0.40 0.00 -1.71 0.00 0.00 66.02 65.81 1rv4 s SER 394 CO 0.24 -0.18 1.34 0.00 1.20 0.00 0.00 173.24 175.84 1rv4 n ALA 395 N 3.39 3.39 1.24 5.45 0.00 -1.26 -3.76 120.51 128.96 1rv4 n ALA 395 Ca -0.17 -0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.07 1rv4 n ALA 395 Cb 0.56 -1.11 0.41 0.00 0.00 0.00 0.00 19.45 19.31 1rv4 n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rv4 n LEU 396 N -1.71 0.84 -3.15 0.00 7.99 -1.26 -4.26 117.00 115.46 1rv4 n LEU 396 Ca 0.04 -0.17 -0.18 0.00 -0.01 0.00 0.00 56.01 55.70 1rv4 n LEU 396 Cb 0.37 -0.16 -0.02 0.00 -0.11 0.00 0.00 43.42 43.50 1rv4 n LEU 396 CO 0.36 0.16 -0.19 -1.14 -1.51 0.00 0.00 177.39 175.08 1rv4 n ARG 397 N -0.82 0.94 -1.67 3.23 0.63 -1.25 -5.02 116.66 112.69 1rv4 n ARG 397 Ca 0.12 -3.22 -0.45 0.00 -0.92 0.00 0.00 57.85 53.38 1rv4 n ARG 397 Cb 0.33 -1.58 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 1rv4 n ARG 397 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1rv4 n PRO 398 N 0.46 2.07 0.08 -0.14 -0.04 -1.26 -4.85 135.00 131.33 1rv4 n PRO 398 Ca 0.23 0.74 -0.04 0.00 -0.04 0.00 0.00 63.50 64.39 1rv4 n PRO 398 Cb 0.65 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.60 1rv4 n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rv4 h SER 399 N 4.68 0.00 -1.31 3.54 0.02 -1.89 0.99 113.55 119.58 1rv4 h SER 399 Ca -0.45 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.00 1rv4 h SER 399 Cb 1.27 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1rv4 h SER 399 CO 0.79 0.83 -0.34 -0.83 -1.14 0.00 0.00 176.83 176.14 1rv4 s GLY 400 N -4.65 2.13 -0.11 -3.77 0.00 -0.16 -1.20 107.32 99.56 1rv4 s GLY 400 Ca 0.02 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.95 1rv4 s GLY 400 CO 0.80 -1.72 -0.17 1.08 0.00 0.00 0.00 173.10 173.08 1rv4 s LEU 401 N -4.21 1.83 -0.10 0.66 1.43 -0.57 -0.75 118.68 116.97 1rv4 s LEU 401 Ca 0.48 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 1rv4 s LEU 401 Cb -0.04 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1rv4 s LEU 401 CO 0.28 0.05 0.44 -0.60 0.23 0.00 0.00 176.35 176.74 1rv4 s ARG 402 N 0.84 4.24 -0.05 1.70 3.52 -0.17 -0.86 118.95 128.18 1rv4 s ARG 402 Ca -0.09 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 1rv4 s ARG 402 Cb -0.15 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1rv4 s ARG 402 CO 0.00 0.29 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.17 1rv4 s LEU 403 N 0.23 1.63 0.21 -0.88 1.43 -0.40 -3.77 118.68 117.12 1rv4 s LEU 403 Ca 0.24 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1rv4 s LEU 403 Cb -0.15 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1rv4 s LEU 403 CO 0.10 0.03 -0.16 -0.83 0.23 0.00 0.00 176.35 175.72 1rv4 s GLY 404 N 0.55 1.48 -0.00 -3.19 0.00 0.57 -1.39 107.32 105.33 1rv4 s GLY 404 Ca -0.10 -1.65 0.09 0.00 0.00 0.00 0.00 44.72 43.06 1rv4 s GLY 404 CO 0.02 -1.73 0.35 -1.30 0.00 0.00 0.00 173.10 170.44 1rv4 n THR 405 N -0.25 0.00 -0.22 0.90 -2.24 -0.86 -4.47 114.28 107.15 1rv4 n THR 405 Ca -0.09 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.35 1rv4 n THR 405 Cb 0.59 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 1rv4 n THR 405 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rv4 h PRO 406 N 0.00 -0.17 0.51 -0.78 0.11 -1.87 -1.35 132.00 128.45 1rv4 h PRO 406 Ca 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1rv4 h PRO 406 Cb 0.25 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1rv4 h PRO 406 CO 0.00 -0.12 -0.45 0.00 -0.21 0.00 0.00 178.00 177.23 1rv4 h ALA 407 N 0.83 -1.03 -0.36 -0.75 0.00 -1.82 -2.21 119.26 113.91 1rv4 h ALA 407 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rv4 h ALA 407 Cb 0.56 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1rv4 h ALA 407 CO -0.71 -1.11 0.20 -0.07 0.00 0.00 0.00 179.25 177.56 1rv4 h LEU 408 N -0.95 0.43 -1.27 0.00 3.38 -1.63 -1.70 115.31 113.57 1rv4 h LEU 408 Ca -0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1rv4 h LEU 408 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1rv4 h LEU 408 CO -0.03 0.35 -0.31 0.74 0.09 0.00 0.00 178.44 179.28 1rv4 h THR 409 N 0.50 1.24 0.00 0.22 2.02 -1.05 -1.49 112.91 114.35 1rv4 h THR 409 Ca 0.13 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1rv4 h THR 409 Cb 0.01 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1rv4 h THR 409 CO -0.02 0.34 -0.11 0.28 0.37 0.00 0.00 175.52 176.37 1rv4 h SER 410 N 0.08 0.00 0.06 4.18 0.02 -0.68 -0.82 113.55 116.39 1rv4 h SER 410 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1rv4 h SER 410 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1rv4 h SER 410 CO 0.04 0.11 -0.04 0.54 -1.14 0.00 0.00 176.83 176.35 1rv4 n ARG 411 N -3.30 1.30 -0.09 3.45 1.74 -0.58 -4.85 116.66 114.33 1rv4 n ARG 411 Ca -0.00 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 1rv4 n ARG 411 Cb 0.33 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1rv4 n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv4 n GLY 412 N 1.16 0.71 3.75 -0.13 0.00 -0.31 -4.09 105.19 106.28 1rv4 n GLY 412 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1rv4 n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 413 N 0.00 3.79 0.46 0.99 2.01 -1.08 -5.01 118.68 119.85 1rv4 s LEU 413 Ca 0.00 2.59 0.03 0.00 0.01 0.00 0.00 54.13 56.75 1rv4 s LEU 413 Cb 0.00 -4.39 -0.02 0.00 0.01 0.00 0.00 46.19 41.79 1rv4 s LEU 413 CO 0.00 -1.54 0.07 -0.76 1.01 0.00 0.00 176.35 175.13 1rv4 s LEU 414 N -3.70 2.14 0.26 1.79 1.43 -1.26 -4.68 118.68 114.66 1rv4 s LEU 414 Ca 0.73 -1.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.10 1rv4 s LEU 414 Cb -0.36 -0.40 0.48 0.00 0.03 0.00 0.00 46.19 45.94 1rv4 s LEU 414 CO 0.41 -0.90 1.61 -0.33 0.23 0.00 0.00 176.35 177.37 1rv4 h GLU 415 N 1.57 0.05 -0.09 1.70 3.07 -1.93 0.19 114.58 119.15 1rv4 h GLU 415 Ca -0.39 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.40 1rv4 h GLU 415 Cb 1.29 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 1rv4 h GLU 415 CO 0.65 0.03 -0.24 0.87 -1.40 0.00 0.00 179.01 178.92 1rv4 h LYS 416 N 0.05 0.15 -0.45 2.33 1.57 -2.00 -2.76 116.57 115.47 1rv4 h LYS 416 Ca 0.45 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 59.06 1rv4 h LYS 416 Cb 0.79 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1rv4 h LYS 416 CO -0.78 0.39 -0.19 -0.44 -0.57 0.00 0.00 179.45 177.86 1rv4 h ASP 417 N 0.14 0.95 0.69 0.86 3.32 -1.04 -2.89 116.42 118.46 1rv4 h ASP 417 Ca 0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1rv4 h ASP 417 Cb 0.51 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1rv4 h ASP 417 CO 0.04 1.13 -0.11 -0.26 -1.72 0.00 0.00 179.24 178.31 1rv4 h PHE 418 N 0.77 0.00 -0.06 4.55 0.04 -1.06 -2.11 116.94 119.07 1rv4 h PHE 418 Ca 0.10 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.71 1rv4 h PHE 418 Cb 0.76 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1rv4 h PHE 418 CO 0.05 0.11 -0.67 1.96 -0.60 0.00 0.00 178.31 179.17 1rv4 h GLN 419 N 0.00 0.26 -0.20 1.51 4.20 -1.28 -0.30 115.11 119.30 1rv4 h GLN 419 Ca -0.00 -0.20 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 1rv4 h GLN 419 Cb 0.49 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1rv4 h GLN 419 CO 0.01 0.83 -0.48 -0.22 -0.67 0.00 0.00 178.83 178.31 1rv4 h LYS 420 N 0.18 0.52 -0.71 1.46 3.64 -1.35 -2.78 116.57 117.54 1rv4 h LYS 420 Ca -0.02 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.00 1rv4 h LYS 420 Cb 1.21 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1rv4 h LYS 420 CO 0.11 0.88 0.16 0.28 -2.27 0.00 0.00 179.45 178.61 1rv4 h VAL 421 N 0.41 1.26 -0.77 2.00 2.07 -1.01 -1.85 116.25 118.36 1rv4 h VAL 421 Ca 0.02 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1rv4 h VAL 421 Cb 0.99 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1rv4 h VAL 421 CO 0.09 0.38 0.51 0.00 0.02 0.00 0.00 177.57 178.57 1rv4 h ALA 422 N 1.08 1.57 -0.02 1.67 0.00 -0.82 -0.12 119.26 122.62 1rv4 h ALA 422 Ca 0.22 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1rv4 h ALA 422 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1rv4 h ALA 422 CO 0.01 0.34 -0.73 0.45 0.00 0.00 0.00 179.25 179.32 1rv4 h HIS 423 N 0.91 0.19 -0.24 0.00 -0.00 -1.10 -0.93 115.15 113.98 1rv4 h HIS 423 Ca 0.32 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.54 1rv4 h HIS 423 Cb 0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1rv4 h HIS 423 CO -0.00 0.81 -0.08 0.74 -0.00 0.00 0.00 177.93 179.40 1rv4 h PHE 424 N 0.09 0.53 -0.86 2.45 0.04 -0.56 0.08 116.94 118.71 1rv4 h PHE 424 Ca -0.02 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.65 1rv4 h PHE 424 Cb 1.28 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 1rv4 h PHE 424 CO 0.02 0.71 0.56 0.82 -0.60 0.00 0.00 178.31 179.82 1rv4 h ILE 425 N 0.20 1.20 -0.15 -0.55 2.04 -0.98 -0.27 117.51 119.00 1rv4 h ILE 425 Ca 0.06 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1rv4 h ILE 425 Cb 0.55 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1rv4 h ILE 425 CO 0.03 0.21 0.08 -0.74 0.00 0.00 0.00 178.15 177.72 1rv4 h HIS 426 N 1.14 0.21 -0.68 1.37 2.76 -0.93 -0.51 115.15 118.51 1rv4 h HIS 426 Ca 0.32 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.61 1rv4 h HIS 426 Cb -0.10 -0.06 -0.09 0.00 1.55 0.00 0.00 27.41 28.71 1rv4 h HIS 426 CO -0.01 0.23 0.23 0.00 -1.30 0.00 0.00 177.93 177.08 1rv4 h ARG 427 N 0.12 0.37 -0.15 5.26 2.47 -0.36 0.14 114.38 122.23 1rv4 h ARG 427 Ca 0.05 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1rv4 h ARG 427 Cb 0.10 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1rv4 h ARG 427 CO -0.01 0.24 0.07 0.78 0.56 0.00 0.00 179.97 181.61 1rv4 h GLY 428 N 0.38 0.19 0.99 0.04 0.00 -0.45 -0.94 103.07 103.29 1rv4 h GLY 428 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1rv4 h GLY 428 CO -0.38 0.04 0.63 -2.22 0.00 0.00 0.00 176.54 174.61 1rv4 h ILE 429 N 0.15 1.23 -0.80 2.60 1.08 -0.02 0.14 117.51 121.90 1rv4 h ILE 429 Ca 0.06 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1rv4 h ILE 429 Cb 0.02 -0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.57 1rv4 h ILE 429 CO -0.05 0.23 0.45 -0.33 -0.69 0.00 0.00 178.15 177.76 1rv4 h GLU 430 N 1.28 1.11 -0.25 2.37 5.08 -0.67 -0.81 114.58 122.69 1rv4 h GLU 430 Ca 0.36 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1rv4 h GLU 430 Cb -0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.89 1rv4 h GLU 430 CO -0.08 0.81 -0.02 1.25 -1.00 0.00 0.00 179.01 179.97 1rv4 h LEU 431 N 1.11 0.46 -1.11 1.33 5.85 -0.16 -1.75 115.31 121.05 1rv4 h LEU 431 Ca 0.28 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1rv4 h LEU 431 Cb 0.02 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1rv4 h LEU 431 CO -0.05 0.68 0.26 0.00 -0.34 0.00 0.00 178.44 178.99 1rv4 h THR 432 N 0.23 1.21 -0.56 1.05 1.03 -0.52 -1.93 112.91 113.43 1rv4 h THR 432 Ca 0.07 -0.65 -0.07 0.00 -0.01 0.00 0.00 66.41 65.75 1rv4 h THR 432 Cb 0.46 0.46 -0.02 0.00 -1.07 0.00 0.00 68.15 67.98 1rv4 h THR 432 CO 0.02 0.26 0.06 0.58 -0.01 0.00 0.00 175.52 176.43 1rv4 h VAL 433 N 0.88 1.25 -0.48 0.00 2.07 -0.99 -1.71 116.25 117.26 1rv4 h VAL 433 Ca 0.21 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1rv4 h VAL 433 Cb 0.15 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1rv4 h VAL 433 CO -0.02 0.36 0.31 1.56 0.02 0.00 0.00 177.57 179.80 1rv4 h GLN 434 N 0.86 0.61 0.00 1.57 4.20 -0.57 -2.33 115.11 119.45 1rv4 h GLN 434 Ca 0.17 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1rv4 h GLN 434 Cb 0.43 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1rv4 h GLN 434 CO 0.01 0.40 -0.08 0.82 -0.67 0.00 0.00 178.83 179.32 1rv4 h ILE 435 N 0.63 0.23 0.19 2.54 2.04 -1.13 -2.92 117.51 119.08 1rv4 h ILE 435 Ca 0.18 -0.66 -0.30 0.00 1.00 0.00 0.00 64.86 65.07 1rv4 h ILE 435 Cb -0.05 1.54 0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1rv4 h ILE 435 CO -0.05 0.08 -1.35 -0.61 0.00 0.00 0.00 178.15 176.21 1rv4 h GLN 436 N 0.00 0.40 0.00 2.37 4.15 -0.79 -2.73 115.11 118.50 1rv4 h GLN 436 Ca -0.00 -0.68 -0.05 0.00 0.77 0.00 0.00 58.65 58.69 1rv4 h GLN 436 Cb 0.53 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1rv4 h GLN 436 CO 0.01 1.33 -0.23 -0.44 -1.93 0.00 0.00 178.83 177.56 1rv4 h ASP 437 N 0.11 0.00 1.45 -0.69 3.32 -1.37 -2.68 116.42 116.55 1rv4 h ASP 437 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1rv4 h ASP 437 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1rv4 h ASP 437 CO 0.24 0.23 -0.31 -0.78 -1.72 0.00 0.00 179.24 176.90 1rv4 h ASP 438 N 0.00 0.00 0.18 6.45 3.58 -1.51 -3.33 116.42 121.78 1rv4 h ASP 438 Ca -0.00 -0.04 -0.35 0.00 0.42 0.00 0.00 57.03 57.05 1rv4 h ASP 438 Cb 0.77 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1rv4 h ASP 438 CO 0.03 0.02 -1.98 0.41 -2.88 0.00 0.00 179.24 174.84 1rv4 n THR 439 N -2.60 1.74 0.00 2.25 -1.04 -1.03 -5.09 114.28 108.51 1rv4 n THR 439 Ca 0.04 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1rv4 n THR 439 Cb 0.49 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 1rv4 n THR 439 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rv4 n GLY 440 N 1.93 0.54 0.02 3.41 0.00 -1.04 -4.77 105.19 105.28 1rv4 n GLY 440 Ca -0.30 -2.15 -0.00 0.00 0.00 0.00 0.00 46.02 43.56 1rv4 n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rv4 h PRO 441 N 7.94 0.00 -0.90 1.61 0.13 -1.92 -3.40 132.00 135.46 1rv4 h PRO 441 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1rv4 h PRO 441 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1rv4 h PRO 441 CO 0.00 0.00 0.29 0.54 -0.23 0.00 0.00 178.00 178.60 1rv4 n ARG 442 N -2.79 2.52 -1.15 0.86 5.12 -1.26 -4.98 116.66 114.99 1rv4 n ARG 442 Ca -0.01 -2.10 -0.31 0.00 -1.93 0.00 0.00 57.85 53.50 1rv4 n ARG 442 Cb 0.02 -1.89 0.11 0.00 -1.16 0.00 0.00 32.46 29.55 1rv4 n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rv4 s ALA 443 N -2.24 2.02 0.07 7.54 0.00 -1.26 -5.04 121.76 122.85 1rv4 s ALA 443 Ca 0.38 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1rv4 s ALA 443 Cb 0.31 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1rv4 s ALA 443 CO 0.09 -2.04 0.12 -0.08 0.00 0.00 0.00 175.76 173.85 1rv4 s THR 444 N -2.69 4.84 0.56 0.00 -1.32 -1.26 -4.98 115.64 110.79 1rv4 s THR 444 Ca 0.65 -0.61 0.25 0.00 -1.21 0.00 0.00 61.69 60.77 1rv4 s THR 444 Cb -0.20 -3.34 0.34 0.00 -1.51 0.00 0.00 72.50 67.79 1rv4 s THR 444 CO 0.54 0.14 2.13 0.25 -2.21 0.00 0.00 174.62 175.48 1rv4 h LEU 445 N 3.27 0.00 -0.03 9.08 5.85 -1.97 0.16 115.31 131.67 1rv4 h LEU 445 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1rv4 h LEU 445 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1rv4 h LEU 445 CO 0.69 0.00 0.02 0.50 -0.34 0.00 0.00 178.44 179.31 1rv4 h LYS 446 N 0.00 0.04 -0.47 1.25 1.63 -2.00 -2.01 116.57 115.02 1rv4 h LYS 446 Ca 0.07 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.76 1rv4 h LYS 446 Cb 0.33 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1rv4 h LYS 446 CO -0.00 0.09 -0.12 0.93 -3.45 0.00 0.00 179.45 176.90 1rv4 h GLU 447 N -0.02 0.91 -0.59 1.90 5.08 -1.25 -2.95 114.58 117.66 1rv4 h GLU 447 Ca 0.01 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1rv4 h GLU 447 Cb 0.06 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1rv4 h GLU 447 CO -0.00 1.00 0.24 0.35 -1.00 0.00 0.00 179.01 179.60 1rv4 h PHE 448 N 0.75 0.42 -0.08 4.33 3.57 -0.71 0.96 116.94 126.19 1rv4 h PHE 448 Ca 0.12 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1rv4 h PHE 448 Cb 0.67 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1rv4 h PHE 448 CO 0.05 0.14 -0.14 0.87 -2.23 0.00 0.00 178.31 177.00 1rv4 h LYS 449 N 0.44 0.12 -0.10 1.11 1.57 -1.28 -0.97 116.57 117.47 1rv4 h LYS 449 Ca 0.29 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 1rv4 h LYS 449 Cb 0.32 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1rv4 h LYS 449 CO -0.27 0.27 -0.49 0.93 -0.57 0.00 0.00 179.45 179.32 1rv4 h GLU 450 N 0.12 0.51 -0.72 3.15 5.08 -0.95 -2.90 114.58 118.87 1rv4 h GLU 450 Ca 0.02 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1rv4 h GLU 450 Cb 0.32 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1rv4 h GLU 450 CO 0.02 1.04 0.47 -0.22 -1.00 0.00 0.00 179.01 179.33 1rv4 h LYS 451 N 0.09 0.92 0.00 2.33 1.63 -0.52 -0.11 116.57 120.91 1rv4 h LYS 451 Ca -0.03 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1rv4 h LYS 451 Cb 1.14 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1rv4 h LYS 451 CO 0.10 0.61 -0.09 1.25 -3.45 0.00 0.00 179.45 177.87 1rv4 h LEU 452 N 0.95 0.00 0.00 5.20 5.85 -1.11 -3.15 115.31 123.05 1rv4 h LEU 452 Ca 0.27 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.65 1rv4 h LEU 452 Cb -0.08 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1rv4 h LEU 452 CO -0.06 0.09 -2.28 0.00 -0.34 0.00 0.00 178.44 175.85 1rv4 n ALA 453 N -2.16 1.52 -1.24 1.25 0.00 -0.69 -4.57 120.51 114.63 1rv4 n ALA 453 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 53.44 52.15 1rv4 n ALA 453 Cb 0.34 -0.04 0.13 0.00 0.00 0.00 0.00 19.45 19.87 1rv4 n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv4 n GLY 454 N 2.32 5.10 2.74 0.00 0.00 -0.14 -4.82 105.19 110.38 1rv4 n GLY 454 Ca -0.38 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 1rv4 n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv4 s ASP 455 N -1.48 3.52 0.31 1.61 -1.08 -1.19 -4.97 116.67 113.40 1rv4 s ASP 455 Ca 0.59 -1.24 0.02 0.00 -0.52 0.00 0.00 52.55 51.40 1rv4 s ASP 455 Cb 0.48 -0.74 0.57 0.00 -1.46 0.00 0.00 42.92 41.77 1rv4 s ASP 455 CO 0.05 -0.36 1.93 -0.08 0.52 0.00 0.00 175.17 177.23 1rv4 h GLU 456 N 8.17 0.95 -0.30 4.34 4.57 -1.91 0.31 114.58 130.71 1rv4 h GLU 456 Ca -0.15 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1rv4 h GLU 456 Cb 1.06 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 29.37 1rv4 h GLU 456 CO 0.41 0.63 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.51 1rv4 h LYS 457 N 0.98 -0.09 0.19 1.92 3.64 -1.97 -0.57 116.57 120.66 1rv4 h LYS 457 Ca 0.36 0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.44 1rv4 h LYS 457 Cb 0.17 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1rv4 h LYS 457 CO -0.13 -0.06 -1.35 0.45 -2.27 0.00 0.00 179.45 176.09 1rv4 h HIS 458 N -0.09 0.76 0.00 1.91 3.86 -1.82 -3.27 115.15 116.50 1rv4 h HIS 458 Ca 0.15 -0.55 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1rv4 h HIS 458 Cb 0.33 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1rv4 h HIS 458 CO -0.34 1.42 -0.05 0.37 0.86 0.00 0.00 177.93 180.20 1rv4 h GLN 459 N 0.12 0.00 -0.10 2.45 5.75 -0.19 -1.77 115.11 121.37 1rv4 h GLN 459 Ca -0.19 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.10 1rv4 h GLN 459 Cb 2.06 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.62 1rv4 h GLN 459 CO 0.24 0.05 -0.72 -0.09 -2.65 0.00 0.00 178.83 175.66 1rv4 h ARG 460 N 0.00 0.67 0.02 1.69 2.43 -1.16 -2.17 114.38 115.86 1rv4 h ARG 460 Ca -0.00 -0.58 -0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1rv4 h ARG 460 Cb 0.14 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rv4 h ARG 460 CO 0.01 1.19 -0.01 0.00 -1.51 0.00 0.00 179.97 179.65 1rv4 h ALA 461 N 0.48 -0.02 0.42 2.80 0.00 -1.43 -1.94 119.26 119.57 1rv4 h ALA 461 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rv4 h ALA 461 Cb 1.37 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1rv4 h ALA 461 CO 0.15 -0.51 -0.46 0.28 0.00 0.00 0.00 179.25 178.71 1rv4 h VAL 462 N -0.04 0.00 -0.95 0.00 2.07 -1.44 -0.24 116.25 115.66 1rv4 h VAL 462 Ca -0.00 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.81 1rv4 h VAL 462 Cb 0.03 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.64 1rv4 h VAL 462 CO 0.00 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.83 1rv4 h ARG 463 N -0.89 0.16 0.37 1.57 2.43 -1.31 0.18 114.38 116.90 1rv4 h ARG 463 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1rv4 h ARG 463 Cb 0.78 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1rv4 h ARG 463 CO -0.08 0.11 -0.18 0.00 -1.51 0.00 0.00 179.97 178.30 1rv4 h ALA 464 N 1.87 -0.50 -0.59 2.80 0.00 -0.53 -2.48 119.26 119.82 1rv4 h ALA 464 Ca 0.65 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1rv4 h ALA 464 Cb 1.46 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1rv4 h ALA 464 CO -0.71 -0.64 0.37 1.25 0.00 0.00 0.00 179.25 179.51 1rv4 h LEU 465 N -0.78 0.60 -0.57 0.00 5.85 0.41 -1.95 115.31 118.87 1rv4 h LEU 465 Ca -0.05 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.76 1rv4 h LEU 465 Cb 0.52 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1rv4 h LEU 465 CO 0.08 0.42 0.20 -0.09 -0.34 0.00 0.00 178.44 178.72 1rv4 h ARG 466 N 0.72 0.36 -0.54 1.25 2.43 -0.74 -0.01 114.38 117.86 1rv4 h ARG 466 Ca 0.24 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1rv4 h ARG 466 Cb 0.01 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 1rv4 h ARG 466 CO -0.09 0.24 0.23 0.37 -1.51 0.00 0.00 179.97 179.21 1rv4 h GLN 467 N 0.37 0.43 -0.17 0.20 4.15 -0.88 0.16 115.11 119.38 1rv4 h GLN 467 Ca 0.29 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.59 1rv4 h GLN 467 Cb 0.35 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1rv4 h GLN 467 CO -0.30 0.28 -0.31 0.93 -1.93 0.00 0.00 178.83 177.50 1rv4 h GLU 468 N 0.44 0.33 -0.16 1.69 5.08 -0.99 -1.90 114.58 119.07 1rv4 h GLU 468 Ca 0.25 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1rv4 h GLU 468 Cb 0.24 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rv4 h GLU 468 CO -0.22 0.61 -0.20 0.28 -1.00 0.00 0.00 179.01 178.48 1rv4 h VAL 469 N 0.29 1.35 -0.05 3.13 2.07 0.07 -2.60 116.25 120.51 1rv4 h VAL 469 Ca 0.04 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 1rv4 h VAL 469 Cb 0.70 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1rv4 h VAL 469 CO 0.05 0.42 -0.37 -0.33 0.02 0.00 0.00 177.57 177.36 1rv4 h GLU 470 N 0.06 0.09 -0.12 1.57 5.08 -0.64 -0.38 114.58 120.23 1rv4 h GLU 470 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1rv4 h GLU 470 Cb 0.76 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1rv4 h GLU 470 CO 0.05 0.46 -0.04 0.77 -1.00 0.00 0.00 179.01 179.24 1rv4 h SER 471 N 0.08 0.24 -0.70 1.42 0.02 -1.35 -1.94 113.55 111.33 1rv4 h SER 471 Ca 0.01 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1rv4 h SER 471 Cb 0.70 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1rv4 h SER 471 CO 0.05 0.58 0.37 0.15 -1.14 0.00 0.00 176.83 176.84 1rv4 h PHE 472 N -0.09 0.97 -0.65 3.45 3.57 -1.25 -2.96 116.94 119.97 1rv4 h PHE 472 Ca 0.03 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1rv4 h PHE 472 Cb 0.48 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1rv4 h PHE 472 CO 0.06 0.69 0.22 0.00 -2.23 0.00 0.00 178.31 177.06 1rv4 h ALA 473 N 1.18 0.85 0.00 2.41 0.00 -1.01 -2.74 119.26 119.95 1rv4 h ALA 473 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rv4 h ALA 473 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1rv4 h ALA 473 CO -0.04 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1rv4 h ALA 474 N 1.09 1.00 0.00 0.00 0.00 -1.18 -1.97 119.26 118.21 1rv4 h ALA 474 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rv4 h ALA 474 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1rv4 h ALA 474 CO -0.01 -0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 1rv4 h LEU 475 N 0.00 0.00 -9.41 0.00 3.38 -1.51 -3.44 115.31 104.33 1rv4 h LEU 475 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1rv4 h LEU 475 Cb 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.63 1rv4 h LEU 475 CO 0.00 0.00 -0.69 -0.36 0.09 0.00 0.00 178.44 177.48 1rv4 s PHE 476 N -3.45 2.83 0.80 1.13 0.40 -0.74 -5.12 117.98 113.83 1rv4 s PHE 476 Ca 0.02 -0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 1rv4 s PHE 476 Cb 0.09 -1.43 0.07 0.00 0.51 0.00 0.00 43.02 42.27 1rv4 s PHE 476 CO 0.40 0.48 1.09 -1.25 0.70 0.00 0.00 175.22 176.64 1rv4 s PRO 477 N -2.57 2.03 -0.30 0.24 0.04 -1.26 -5.05 135.00 128.13 1rv4 s PRO 477 Ca 0.25 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1rv4 s PRO 477 Cb -0.10 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1rv4 s PRO 477 CO 0.17 -1.74 0.03 -1.17 0.04 0.00 0.00 177.00 174.33 1rv4 s LEU 478 N -5.94 3.43 0.95 -3.56 2.96 -1.26 -4.68 118.68 110.60 1rv4 s LEU 478 Ca 0.61 -1.74 -0.13 0.00 -0.22 0.00 0.00 54.13 52.65 1rv4 s LEU 478 Cb -0.16 -1.29 0.05 0.00 0.50 0.00 0.00 46.19 45.29 1rv4 s LEU 478 CO 0.56 -0.35 0.49 -2.65 -1.32 0.00 0.00 176.35 173.07 1rv4 n PRO 479 N 4.54 -0.38 0.00 0.98 -0.02 -1.26 -4.87 135.00 133.99 1rv4 n PRO 479 Ca -0.02 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1rv4 n PRO 479 Cb 0.42 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1rv4 n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv4 n GLY 480 N 1.36 0.59 3.85 -1.23 0.00 -1.25 -4.89 105.19 103.62 1rv4 n GLY 480 Ca 0.07 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 1rv4 n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv4 s LEU 481 N 0.00 3.16 -0.77 0.99 1.43 -1.26 -4.46 118.68 117.77 1rv4 s LEU 481 Ca 0.00 1.45 -0.10 0.00 -1.03 0.00 0.00 54.13 54.45 1rv4 s LEU 481 Cb 0.00 -4.42 -0.24 0.00 0.03 0.00 0.00 46.19 41.56 1rv4 s LEU 481 CO 0.00 -1.10 1.94 -2.65 0.23 0.00 0.00 176.35 174.77 1rv4 n PRO 482 N -2.90 0.07 -4.27 1.29 -0.02 -1.26 -2.53 135.00 125.39 1rv4 n PRO 482 Ca 0.07 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 60.99 1rv4 n PRO 482 Cb 0.54 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.52 1rv4 n PRO 482 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rv4 n GLY 483 N 5.48 -0.44 0.00 -1.23 0.00 -1.26 -5.23 105.19 102.51 1rv4 n GLY 483 Ca 0.50 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1rv4 n GLY 483 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65