#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv5 h LEU 3 N 0.00 0.62 0.01 1.04 5.85 -1.99 -2.53 115.31 118.31 1rv5 h LEU 3 Ca 0.00 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1rv5 h LEU 3 Cb 0.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1rv5 h LEU 3 CO 0.00 0.70 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.63 1rv5 h ARG 4 N 0.52 -0.13 -0.36 1.25 2.43 -2.00 0.48 114.38 116.56 1rv5 h ARG 4 Ca 0.13 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1rv5 h ARG 4 Cb 0.32 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1rv5 h ARG 4 CO 0.00 -0.09 -0.22 0.66 -1.51 0.00 0.00 179.97 178.82 1rv5 h SER 5 N -0.14 0.71 0.12 -3.80 4.64 -1.99 -1.20 113.55 111.88 1rv5 h SER 5 Ca 0.03 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1rv5 h SER 5 Cb 0.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1rv5 h SER 5 CO -0.07 0.91 -0.06 0.44 -0.87 0.00 0.00 176.83 177.19 1rv5 h ASP 6 N 0.62 -0.13 -0.58 4.97 3.32 -1.10 -1.40 116.42 122.12 1rv5 h ASP 6 Ca 0.09 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.05 1rv5 h ASP 6 Cb 0.70 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 1rv5 h ASP 6 CO 0.05 0.06 0.31 0.25 -1.72 0.00 0.00 179.24 178.20 1rv5 h LEU 7 N -0.32 0.47 -0.70 1.55 5.85 -0.84 0.17 115.31 121.48 1rv5 h LEU 7 Ca -0.02 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1rv5 h LEU 7 Cb 0.26 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1rv5 h LEU 7 CO 0.03 0.31 0.18 -0.29 -0.34 0.00 0.00 178.44 178.33 1rv5 h ILE 8 N 0.60 1.26 -0.51 4.05 -0.00 -1.17 -0.68 117.51 121.07 1rv5 h ILE 8 Ca 0.26 -0.96 -0.13 0.00 -0.00 0.00 0.00 64.86 64.03 1rv5 h ILE 8 Cb 0.14 0.54 -0.01 0.00 -0.00 0.00 0.00 36.82 37.48 1rv5 h ILE 8 CO -0.16 0.37 -0.18 0.78 -0.00 0.00 0.00 178.15 178.97 1rv5 h ASN 9 N 1.06 1.04 -0.58 2.19 -0.26 -0.53 -1.10 115.58 117.39 1rv5 h ASN 9 Ca 0.22 -0.38 -0.00 0.00 -0.56 0.00 0.00 56.30 55.58 1rv5 h ASN 9 Cb 0.37 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1rv5 h ASN 9 CO 0.00 1.18 0.35 0.00 -1.06 0.00 0.00 177.43 177.90 1rv5 h ALA 10 N 0.89 0.74 -0.14 -0.83 0.00 -0.31 0.11 119.26 119.73 1rv5 h ALA 10 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rv5 h ALA 10 Cb 0.75 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1rv5 h ALA 10 CO 0.06 0.23 -0.02 -0.07 0.00 0.00 0.00 179.25 179.45 1rv5 h LEU 11 N 0.79 0.25 -0.48 0.00 3.38 -1.02 -1.36 115.31 116.87 1rv5 h LEU 11 Ca 0.21 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rv5 h LEU 11 Cb -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1rv5 h LEU 11 CO -0.04 0.54 0.30 0.22 0.09 0.00 0.00 178.44 179.56 1rv5 h TYR 12 N -0.03 0.57 0.17 1.13 3.20 -1.09 -1.09 116.97 119.82 1rv5 h TYR 12 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1rv5 h TYR 12 Cb 0.42 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1rv5 h TYR 12 CO 0.04 0.35 -0.08 0.22 -1.64 0.00 0.00 178.16 177.05 1rv5 h ASP 13 N 0.62 -0.19 -0.98 -2.11 3.58 -0.71 -2.61 116.42 114.02 1rv5 h ASP 13 Ca 0.18 -0.21 0.14 0.00 0.42 0.00 0.00 57.03 57.55 1rv5 h ASP 13 Cb -0.04 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 40.98 1rv5 h ASP 13 CO -0.06 0.12 0.62 -0.08 -2.88 0.00 0.00 179.24 176.95 1rv5 h GLU 14 N -0.51 0.87 -0.00 0.28 4.57 -1.13 -1.05 114.58 117.60 1rv5 h GLU 14 Ca -0.02 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 1rv5 h GLU 14 Cb 0.39 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1rv5 h GLU 14 CO 0.04 0.57 -0.50 -0.97 -1.18 0.00 0.00 179.01 176.97 1rv5 h ASN 15 N 0.89 0.01 0.44 1.04 -1.24 -1.15 -1.27 115.58 114.31 1rv5 h ASN 15 Ca 0.50 -0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.31 1rv5 h ASN 15 Cb 0.60 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1rv5 h ASN 15 CO -0.27 0.51 -0.82 1.56 -1.29 0.00 0.00 177.43 177.12 1rv5 h GLN 16 N 0.01 0.28 0.00 6.67 1.08 -0.81 -3.35 115.11 118.99 1rv5 h GLN 16 Ca -0.00 -0.27 -0.16 0.00 -1.45 0.00 0.00 58.65 56.76 1rv5 h GLN 16 Cb 0.89 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.36 1rv5 h GLN 16 CO 0.07 0.96 -1.55 1.63 -0.95 0.00 0.00 178.83 178.98 1rv5 n LYS 17 N -3.74 0.63 -4.17 1.46 4.76 -0.93 -4.98 118.16 111.20 1rv5 n LYS 17 Ca -0.04 0.15 -0.22 0.00 -2.87 0.00 0.00 58.31 55.32 1rv5 n LYS 17 Cb 0.77 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1rv5 n LYS 17 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1rv5 s TYR 18 N -2.97 2.93 -0.27 2.13 1.51 -0.50 -5.10 117.35 115.08 1rv5 s TYR 18 Ca -0.04 -0.17 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1rv5 s TYR 18 Cb 0.09 -1.35 0.12 0.00 -0.11 0.00 0.00 41.96 40.71 1rv5 s TYR 18 CO 0.82 0.54 0.25 -0.51 -1.11 0.00 0.00 175.55 175.54 1rv5 s ASP 19 N -3.79 1.87 0.11 2.29 1.01 -1.26 -4.84 116.67 112.06 1rv5 s ASP 19 Ca 0.33 -0.70 -0.31 0.00 0.71 0.00 0.00 52.55 52.58 1rv5 s ASP 19 Cb -0.07 0.36 -0.08 0.00 1.01 0.00 0.00 42.92 44.14 1rv5 s ASP 19 CO 0.23 -0.38 1.42 -0.69 0.21 0.00 0.00 175.17 175.96 1rv5 s VAL 20 N 2.32 3.25 0.00 -1.27 1.01 -1.26 -4.90 120.40 119.55 1rv5 s VAL 20 Ca 0.09 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1rv5 s VAL 20 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1rv5 s VAL 20 CO -0.28 0.06 0.16 0.00 0.00 0.00 0.00 175.10 175.03 1rv5 s GLY 22 N -0.23 -0.18 0.07 0.00 0.00 -1.26 -3.94 107.32 101.79 1rv5 s GLY 22 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1rv5 s GLY 22 CO 0.00 3.79 0.03 -0.42 0.00 0.00 0.00 173.10 176.51 1rv5 s ILE 23 N -2.15 4.27 0.05 0.90 1.09 0.07 -4.94 121.20 120.49 1rv5 s ILE 23 Ca 0.24 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 1rv5 s ILE 23 Cb 0.01 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 1rv5 s ILE 23 CO -0.01 0.17 -0.12 -0.51 -0.10 0.00 0.00 174.94 174.36 1rv5 s ILE 24 N -1.31 0.96 0.22 2.92 2.07 -1.26 -0.87 121.20 123.94 1rv5 s ILE 24 Ca 0.26 -1.10 -0.00 0.00 -1.41 0.00 0.00 60.65 58.39 1rv5 s ILE 24 Cb -0.12 -0.92 -0.04 0.00 0.13 0.00 0.00 42.46 41.51 1rv5 s ILE 24 CO 0.19 -0.16 0.41 -0.94 -1.91 0.00 0.00 174.94 172.53 1rv5 s SER 25 N -1.43 6.37 0.25 4.50 1.04 -0.04 -4.96 113.70 119.43 1rv5 s SER 25 Ca -0.02 0.40 0.15 0.00 0.48 0.00 0.00 55.95 56.95 1rv5 s SER 25 Cb -0.09 -2.01 0.80 0.00 0.10 0.00 0.00 66.02 64.82 1rv5 s SER 25 CO 0.01 -0.08 1.41 0.00 0.98 0.00 0.00 173.24 175.57 1rv5 n ALA 26 N -0.84 0.91 0.25 5.32 0.00 -1.26 -0.48 120.51 124.41 1rv5 n ALA 26 Ca -0.05 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.63 1rv5 n ALA 26 Cb 0.54 -1.09 0.17 0.00 0.00 0.00 0.00 19.45 19.07 1rv5 n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rv5 n GLU 27 N -2.02 2.24 -0.48 0.00 4.71 -1.26 -4.99 120.64 118.83 1rv5 n GLU 27 Ca -0.01 -2.06 0.00 0.00 -0.01 0.00 0.00 57.16 55.08 1rv5 n GLU 27 Cb 0.11 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1rv5 n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rv5 n GLY 28 N 1.18 0.75 3.75 0.62 0.00 0.36 -5.05 105.19 106.79 1rv5 n GLY 28 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1rv5 n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rv5 s LYS 29 N -0.52 4.32 -0.13 1.61 2.20 -1.26 -3.77 119.74 122.20 1rv5 s LYS 29 Ca 0.00 0.66 -0.03 0.00 -0.36 0.00 0.00 55.97 56.23 1rv5 s LYS 29 Cb 0.00 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1rv5 s LYS 29 CO 0.00 0.27 -0.01 0.42 -0.36 0.00 0.00 175.35 175.67 1rv5 s ILE 30 N 0.18 4.14 -0.12 5.43 1.01 0.14 -0.86 121.20 131.11 1rv5 s ILE 30 Ca 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.63 1rv5 s ILE 30 Cb -0.17 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1rv5 s ILE 30 CO 0.15 0.53 -0.00 -0.31 0.00 0.00 0.00 174.94 175.31 1rv5 s TYR 31 N -0.12 3.13 0.88 3.97 1.51 -0.05 -0.72 117.35 125.96 1rv5 s TYR 31 Ca 0.04 0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 1rv5 s TYR 31 Cb -0.13 -1.89 0.12 0.00 -0.11 0.00 0.00 41.96 39.95 1rv5 s TYR 31 CO 0.02 0.26 1.09 -2.14 -1.11 0.00 0.00 175.55 173.67 1rv5 s PRO 32 N -0.28 1.37 0.04 -1.71 0.02 -1.26 -0.76 135.00 132.42 1rv5 s PRO 32 Ca 0.06 0.88 -0.03 0.00 0.02 0.00 0.00 61.00 61.93 1rv5 s PRO 32 Cb -0.12 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1rv5 s PRO 32 CO 0.02 -2.18 0.23 -0.51 -0.33 0.00 0.00 177.00 174.23 1rv5 s LEU 33 N -6.19 4.35 0.62 -5.54 1.43 -1.25 -4.78 118.68 107.31 1rv5 s LEU 33 Ca 0.63 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.08 1rv5 s LEU 33 Cb -0.18 -2.84 0.04 0.00 0.03 0.00 0.00 46.19 43.23 1rv5 s LEU 33 CO 0.57 0.20 0.89 -0.83 0.23 0.00 0.00 176.35 177.41 1rv5 s GLY 34 N -2.17 1.70 -0.53 -3.19 0.00 -1.26 -4.74 107.32 97.13 1rv5 s GLY 34 Ca 0.32 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1rv5 s GLY 34 CO 0.22 -0.68 1.67 -1.14 0.00 0.00 0.00 173.10 173.18 1rv5 n SER 35 N -2.61 6.51 -4.51 1.64 3.41 -1.26 -4.69 113.62 112.11 1rv5 n SER 35 Ca 0.07 -3.77 -0.30 0.00 -0.26 0.00 0.00 58.87 54.61 1rv5 n SER 35 Cb 0.59 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 1rv5 n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1rv5 s ASP 36 N -2.54 4.00 0.43 4.04 -4.77 -1.26 -4.87 116.67 111.70 1rv5 s ASP 36 Ca 0.58 -0.50 0.16 0.00 -3.30 0.00 0.00 52.55 49.49 1rv5 s ASP 36 Cb 0.46 -0.62 1.08 0.00 -1.09 0.00 0.00 42.92 42.75 1rv5 s ASP 36 CO -0.02 0.19 1.93 0.74 0.70 0.00 0.00 175.17 178.70 1rv5 h THR 37 N 3.53 0.79 -0.74 2.11 2.02 -1.97 -0.02 112.91 118.64 1rv5 h THR 37 Ca -0.49 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 66.63 1rv5 h THR 37 Cb 1.17 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 1rv5 h THR 37 CO 0.48 0.07 0.48 0.11 0.37 0.00 0.00 175.52 177.03 1rv5 h LYS 38 N 0.38 0.70 0.07 6.66 6.56 -1.99 0.22 116.57 129.18 1rv5 h LYS 38 Ca 0.36 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.90 1rv5 h LYS 38 Cb 0.85 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1rv5 h LYS 38 CO -0.11 0.46 -0.03 0.28 -2.06 0.00 0.00 179.45 177.99 1rv5 h VAL 39 N 0.72 0.62 -0.00 0.50 2.07 -1.38 -3.22 116.25 115.57 1rv5 h VAL 39 Ca 0.33 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1rv5 h VAL 39 Cb 0.34 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1rv5 h VAL 39 CO -0.11 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1rv5 h LEU 40 N -0.99 0.00 -0.30 2.57 3.38 -1.15 -0.25 115.31 118.57 1rv5 h LEU 40 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1rv5 h LEU 40 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1rv5 h LEU 40 CO 0.02 0.00 -0.55 0.77 0.09 0.00 0.00 178.44 178.77 1rv5 h SER 41 N 0.00 0.00 -0.09 -0.43 4.64 -0.68 -1.77 113.55 115.23 1rv5 h SER 41 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1rv5 h SER 41 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1rv5 h SER 41 CO -0.00 0.55 -0.48 0.74 -0.87 0.00 0.00 176.83 176.77 1rv5 h THR 42 N 0.00 1.38 -0.23 2.95 2.02 -1.08 -2.67 112.91 115.27 1rv5 h THR 42 Ca -0.01 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1rv5 h THR 42 Cb 1.30 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 1rv5 h THR 42 CO 0.07 0.55 0.14 0.40 0.37 0.00 0.00 175.52 177.05 1rv5 h ILE 43 N 0.05 1.08 -0.17 3.11 5.03 -1.27 -1.90 117.51 123.44 1rv5 h ILE 43 Ca -0.04 -0.17 -0.05 0.00 -0.12 0.00 0.00 64.86 64.49 1rv5 h ILE 43 Cb 1.13 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 35.69 1rv5 h ILE 43 CO 0.10 0.07 -0.11 -0.26 -0.68 0.00 0.00 178.15 177.28 1rv5 h PHE 44 N 0.29 0.28 -0.13 1.37 0.04 -1.37 0.98 116.94 118.40 1rv5 h PHE 44 Ca 0.08 -0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.64 1rv5 h PHE 44 Cb -0.00 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1rv5 h PHE 44 CO -0.05 0.37 -0.69 1.49 -0.60 0.00 0.00 178.31 178.83 1rv5 h GLU 45 N 0.25 0.57 -0.51 1.51 4.81 -1.27 -2.40 114.58 117.55 1rv5 h GLU 45 Ca 0.05 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 58.75 1rv5 h GLU 45 Cb 0.35 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1rv5 h GLU 45 CO 0.02 1.05 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.22 1rv5 h LEU 46 N 0.40 0.93 -1.37 1.64 3.38 -0.49 -2.49 115.31 117.32 1rv5 h LEU 46 Ca -0.03 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1rv5 h LEU 46 Cb 1.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1rv5 h LEU 46 CO 0.13 1.05 -0.32 0.15 0.09 0.00 0.00 178.44 179.54 1rv5 h PHE 47 N 0.80 0.00 0.19 1.13 3.57 -0.81 -3.26 116.94 118.56 1rv5 h PHE 47 Ca 0.14 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.33 1rv5 h PHE 47 Cb 0.61 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.37 1rv5 h PHE 47 CO 0.04 0.32 -1.36 0.77 -2.23 0.00 0.00 178.31 175.86 1rv5 h SER 48 N 0.00 0.74 -0.74 0.41 0.02 -1.23 -3.39 113.55 109.35 1rv5 h SER 48 Ca -0.00 -0.76 0.11 0.00 -0.84 0.00 0.00 61.79 60.30 1rv5 h SER 48 Cb 0.57 -0.24 -0.12 0.00 0.14 0.00 0.00 62.40 62.75 1rv5 h SER 48 CO 0.04 1.58 -0.43 0.03 -1.14 0.00 0.00 176.83 176.91 1rv5 h ARG 49 N 0.16 -0.13 -1.00 3.45 3.08 -1.49 -1.25 114.38 117.20 1rv5 h ARG 49 Ca -0.21 0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1rv5 h ARG 49 Cb 2.05 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 32.07 1rv5 h ARG 49 CO 0.25 -0.09 0.65 -1.00 -1.07 0.00 0.00 179.97 178.71 1rv5 h PRO 50 N -0.14 1.20 0.23 0.04 0.13 -1.78 -1.72 132.00 129.96 1rv5 h PRO 50 Ca 0.22 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1rv5 h PRO 50 Cb 0.55 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1rv5 h PRO 50 CO -0.80 0.79 -0.11 0.82 -0.23 0.00 0.00 178.00 178.48 1rv5 h ILE 51 N 1.23 0.84 -0.88 -3.56 2.04 -1.65 -0.26 117.51 115.27 1rv5 h ILE 51 Ca 0.41 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1rv5 h ILE 51 Cb 0.07 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1rv5 h ILE 51 CO -0.15 0.09 0.48 0.40 0.00 0.00 0.00 178.15 178.98 1rv5 h ILE 52 N -0.51 0.77 -0.04 -0.67 2.04 -1.07 -0.87 117.51 117.16 1rv5 h ILE 52 Ca -0.03 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 65.40 1rv5 h ILE 52 Cb 0.38 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1rv5 h ILE 52 CO 0.05 0.13 -0.80 -1.13 0.00 0.00 0.00 178.15 176.40 1rv5 h ASN 53 N 0.70 0.40 -0.03 1.72 -1.24 -1.16 -2.29 115.58 113.69 1rv5 h ASN 53 Ca 0.47 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1rv5 h ASN 53 Cb 0.62 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1rv5 h ASN 53 CO -0.34 1.05 0.01 0.11 -1.29 0.00 0.00 177.43 176.97 1rv5 h LYS 54 N 0.21 0.04 -0.60 6.67 1.79 0.25 -1.71 116.57 123.22 1rv5 h LYS 54 Ca -0.04 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1rv5 h LYS 54 Cb 1.40 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.02 1rv5 h LYS 54 CO 0.13 0.22 0.10 0.82 -1.08 0.00 0.00 179.45 179.64 1rv5 h ILE 55 N -0.15 1.26 -0.39 1.86 1.08 -1.26 -2.31 117.51 117.60 1rv5 h ILE 55 Ca 0.01 -1.00 -0.08 0.00 -0.39 0.00 0.00 64.86 63.40 1rv5 h ILE 55 Cb 0.20 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1rv5 h ILE 55 CO -0.00 0.37 -0.08 0.00 -0.69 0.00 0.00 178.15 177.75 1rv5 h ALA 56 N 1.02 1.12 -0.48 1.87 0.00 -1.39 -2.58 119.26 118.82 1rv5 h ALA 56 Ca 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rv5 h ALA 56 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rv5 h ALA 56 CO 0.01 0.55 0.10 1.49 0.00 0.00 0.00 179.25 181.40 1rv5 h GLU 57 N 0.62 0.78 0.00 0.00 4.81 -1.14 0.32 114.58 119.96 1rv5 h GLU 57 Ca 0.11 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1rv5 h GLU 57 Cb 0.51 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1rv5 h GLU 57 CO 0.03 0.78 0.00 -0.22 -0.73 0.00 0.00 179.01 178.86 1rv5 h LYS 58 N 0.66 0.00 -0.09 1.92 3.64 -1.02 -2.33 116.57 119.34 1rv5 h LYS 58 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1rv5 h LYS 58 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1rv5 h LYS 58 CO 0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 1rv5 n HIS 59 N -2.45 0.12 -0.71 1.91 8.25 -0.91 -4.99 115.22 116.44 1rv5 n HIS 59 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1rv5 n HIS 59 Cb 0.06 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1rv5 n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rv5 n GLY 60 N -0.19 0.70 3.77 -1.41 0.00 -0.85 -5.04 105.19 102.17 1rv5 n GLY 60 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1rv5 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rv5 s TYR 61 N -2.40 3.67 0.10 1.61 1.51 0.11 -4.54 117.35 117.40 1rv5 s TYR 61 Ca 0.00 1.10 -0.12 0.00 -1.01 0.00 0.00 57.07 57.05 1rv5 s TYR 61 Cb 0.00 -2.53 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 1rv5 s TYR 61 CO 0.00 0.38 0.46 0.96 -1.11 0.00 0.00 175.55 176.24 1rv5 s ILE 62 N -0.25 5.00 -0.14 2.71 -4.36 0.14 -3.83 121.20 120.47 1rv5 s ILE 62 Ca 0.28 0.63 -0.01 0.00 -0.26 0.00 0.00 60.65 61.29 1rv5 s ILE 62 Cb -0.17 -3.69 -0.01 0.00 1.25 0.00 0.00 42.46 39.84 1rv5 s ILE 62 CO 0.15 0.30 -0.11 -0.69 0.24 0.00 0.00 174.94 174.83 1rv5 s VAL 63 N -1.39 3.15 0.00 8.37 1.01 -1.26 -1.91 120.40 128.37 1rv5 s VAL 63 Ca 0.34 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1rv5 s VAL 63 Cb -0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1rv5 s VAL 63 CO 0.18 0.51 -0.19 -1.61 0.00 0.00 0.00 175.10 173.99 1rv5 s GLU 64 N 0.51 1.45 0.21 2.72 2.02 -0.03 -4.96 118.70 120.62 1rv5 s GLU 64 Ca -0.08 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.24 1rv5 s GLU 64 Cb -0.15 -1.44 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 1rv5 s GLU 64 CO 0.04 0.39 0.09 -1.21 0.02 0.00 0.00 175.26 174.58 1rv5 s GLU 65 N -0.66 2.65 0.69 1.61 2.02 -1.26 -0.65 118.70 123.10 1rv5 s GLU 65 Ca 0.07 -1.10 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 1rv5 s GLU 65 Cb -0.08 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.73 1rv5 s GLU 65 CO -0.00 0.43 1.20 -2.14 0.02 0.00 0.00 175.26 174.76 1rv5 s PRO 66 N -3.40 2.42 0.04 0.39 0.02 -1.26 -4.95 135.00 128.26 1rv5 s PRO 66 Ca 0.31 1.73 0.15 0.00 0.02 0.00 0.00 61.00 63.21 1rv5 s PRO 66 Cb -0.08 -1.87 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 1rv5 s PRO 66 CO 0.22 -1.62 0.84 1.57 -0.33 0.00 0.00 177.00 177.68 1rv5 h LYS 67 N 0.02 0.00 -6.59 5.54 -0.00 -1.97 -3.47 116.57 110.10 1rv5 h LYS 67 Ca -0.48 0.00 -0.65 0.00 -0.00 0.00 0.00 60.65 59.52 1rv5 h LYS 67 Cb 1.29 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.34 1rv5 h LYS 67 CO 0.52 0.42 -0.81 -0.65 -0.00 0.00 0.00 179.45 178.93 1rv5 s GLN 68 N -2.80 1.62 0.08 0.07 -1.52 -1.26 -5.11 119.66 110.74 1rv5 s GLN 68 Ca -0.03 -1.47 -0.26 0.00 -1.95 0.00 0.00 55.36 51.66 1rv5 s GLN 68 Cb 0.08 -1.91 -0.06 0.00 -0.22 0.00 0.00 33.01 30.91 1rv5 s GLN 68 CO 0.81 0.41 0.79 -0.65 -0.25 0.00 0.00 175.29 176.40 1rv5 s GLN 69 N -2.68 4.54 0.00 2.91 -0.21 -1.26 -3.72 119.66 119.23 1rv5 s GLN 69 Ca 0.21 1.13 0.00 0.00 0.02 0.00 0.00 55.36 56.72 1rv5 s GLN 69 Cb -0.08 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.59 1rv5 s GLN 69 CO 0.11 0.34 0.00 0.09 -2.12 0.00 0.00 175.29 173.71 1rv5 n ASN 70 N 2.54 0.00 -4.03 5.90 3.02 -1.26 -5.10 115.26 116.33 1rv5 n ASN 70 Ca -0.03 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.26 1rv5 n ASN 70 Cb 0.50 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.50 1rv5 n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1rv5 s HIS 71 N -2.00 1.67 0.23 3.10 3.76 -1.24 -4.72 115.29 116.08 1rv5 s HIS 71 Ca 0.00 -0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 54.06 1rv5 s HIS 71 Cb 0.00 -1.23 -0.08 0.00 1.11 0.00 0.00 32.58 32.38 1rv5 s HIS 71 CO 0.00 -0.38 0.63 -0.47 -0.85 0.00 0.00 174.74 173.67 1rv5 s TYR 72 N 0.88 3.51 0.57 1.40 5.04 -0.29 -4.67 117.35 123.79 1rv5 s TYR 72 Ca -0.10 1.11 0.08 0.00 -2.44 0.00 0.00 57.07 55.73 1rv5 s TYR 72 Cb -0.15 -2.43 0.07 0.00 0.35 0.00 0.00 41.96 39.80 1rv5 s TYR 72 CO 0.01 0.29 0.65 -1.25 -1.34 0.00 0.00 175.55 173.90 1rv5 s PRO 73 N -2.43 2.26 0.23 4.97 0.04 -1.26 -0.85 135.00 137.96 1rv5 s PRO 73 Ca 0.45 -1.82 -0.07 0.00 0.04 0.00 0.00 61.00 59.60 1rv5 s PRO 73 Cb -0.13 -2.42 0.26 0.00 0.04 0.00 0.00 34.50 32.25 1rv5 s PRO 73 CO 0.20 -0.79 1.86 -0.44 0.04 0.00 0.00 177.00 177.86 1rv5 h ASP 74 N 0.38 0.81 -3.45 6.66 3.32 -1.75 -3.39 116.42 119.02 1rv5 h ASP 74 Ca -0.32 0.01 -0.37 0.00 0.02 0.00 0.00 57.03 56.37 1rv5 h ASP 74 Cb 1.30 -0.17 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1rv5 h ASP 74 CO 0.47 0.55 -0.75 -0.36 -1.72 0.00 0.00 179.24 177.42 1rv5 s PHE 75 N -6.09 0.42 -0.24 4.55 0.08 -0.48 -4.23 117.98 111.98 1rv5 s PHE 75 Ca -0.13 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 56.83 1rv5 s PHE 75 Cb 0.17 -0.51 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1rv5 s PHE 75 CO 0.78 -0.17 0.01 0.99 -0.10 0.00 0.00 175.22 176.74 1rv5 s THR 76 N 1.19 3.79 -0.04 0.64 2.01 0.17 -1.08 115.64 122.32 1rv5 s THR 76 Ca -0.07 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1rv5 s THR 76 Cb -0.13 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 1rv5 s THR 76 CO -0.02 0.35 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.37 1rv5 s LEU 77 N 1.53 2.86 0.09 4.42 1.02 0.33 -0.85 118.68 128.07 1rv5 s LEU 77 Ca 0.06 -0.17 -0.26 0.00 0.02 0.00 0.00 54.13 53.77 1rv5 s LEU 77 Cb -0.15 -1.60 0.08 0.00 0.02 0.00 0.00 46.19 44.54 1rv5 s LEU 77 CO -0.00 0.34 0.87 -0.72 0.02 0.00 0.00 176.35 176.86 1rv5 s TYR 78 N -0.79 -0.28 -0.12 0.29 1.13 -0.80 -0.27 117.35 116.51 1rv5 s TYR 78 Ca 0.12 0.06 -0.06 0.00 -1.41 0.00 0.00 57.07 55.78 1rv5 s TYR 78 Cb -0.11 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 1rv5 s TYR 78 CO 0.02 -0.72 0.11 0.15 -2.51 0.00 0.00 175.55 172.59 1rv5 s LYS 79 N -3.29 3.39 0.61 -3.49 1.02 -1.26 0.27 119.74 116.99 1rv5 s LYS 79 Ca 0.08 -0.20 0.39 0.00 0.02 0.00 0.00 55.97 56.26 1rv5 s LYS 79 Cb -0.01 -3.11 2.15 0.00 -0.52 0.00 0.00 37.83 36.33 1rv5 s LYS 79 CO -0.04 0.72 2.21 -1.35 -0.92 0.00 0.00 175.35 175.97 1rv5 h PRO 80 N 5.16 0.00 0.00 -1.68 0.11 -1.98 -1.66 132.00 131.95 1rv5 h PRO 80 Ca -0.53 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1rv5 h PRO 80 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1rv5 h PRO 80 CO 0.58 0.00 -1.36 -1.13 -0.21 0.00 0.00 178.00 175.89 1rv5 n SER 81 N -2.92 0.84 -3.17 -2.05 3.41 -1.26 -4.50 113.62 103.96 1rv5 n SER 81 Ca -0.03 0.36 -0.23 0.00 -0.26 0.00 0.00 58.87 58.71 1rv5 n SER 81 Cb 0.10 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1rv5 n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rv5 n GLU 82 N -2.84 1.77 -0.13 4.33 4.71 -0.64 -4.97 120.64 122.87 1rv5 n GLU 82 Ca -0.08 -3.96 -0.07 0.00 -0.01 0.00 0.00 57.16 53.04 1rv5 n GLU 82 Cb 0.78 -1.82 -0.01 0.00 -1.01 0.00 0.00 31.44 29.38 1rv5 n GLU 82 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1rv5 h PRO 83 N 3.47 -0.23 -0.12 3.49 0.11 -1.74 -2.44 132.00 134.53 1rv5 h PRO 83 Ca 0.12 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1rv5 h PRO 83 Cb 0.77 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1rv5 h PRO 83 CO 0.63 -0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.36 1rv5 n ASN 84 N -5.42 0.12 -2.58 -2.05 4.13 -1.26 -3.36 115.26 104.85 1rv5 n ASN 84 Ca 0.01 -0.77 -0.27 0.00 1.68 0.00 0.00 54.58 55.24 1rv5 n ASN 84 Cb 0.34 -0.06 -0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1rv5 n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rv5 n LYS 85 N -0.24 3.39 -1.93 3.52 4.01 -0.92 -4.54 118.16 121.45 1rv5 n LYS 85 Ca 0.00 -4.58 -0.33 0.00 -0.51 0.00 0.00 58.31 52.89 1rv5 n LYS 85 Cb 0.03 -2.25 0.02 0.00 -0.51 0.00 0.00 35.03 32.33 1rv5 n LYS 85 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1rv5 s LYS 86 N -3.53 3.16 -0.10 1.97 1.02 0.39 -4.66 119.74 117.99 1rv5 s LYS 86 Ca 0.48 1.23 0.03 0.00 0.02 0.00 0.00 55.97 57.73 1rv5 s LYS 86 Cb 0.38 -2.01 0.01 0.00 -0.52 0.00 0.00 37.83 35.68 1rv5 s LYS 86 CO -0.18 -0.94 -0.20 0.42 -0.92 0.00 0.00 175.35 173.52 1rv5 s ILE 87 N -2.47 1.81 -0.15 2.17 1.01 0.63 -0.59 121.20 123.59 1rv5 s ILE 87 Ca 0.64 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1rv5 s ILE 87 Cb -0.17 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1rv5 s ILE 87 CO 0.39 0.50 0.06 0.00 0.00 0.00 0.00 174.94 175.90 1rv5 s ALA 88 N 0.56 3.46 -0.06 9.38 0.00 -0.41 -0.52 121.76 134.17 1rv5 s ALA 88 Ca -0.15 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1rv5 s ALA 88 Cb -0.17 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1rv5 s ALA 88 CO 0.05 0.33 -0.06 0.42 0.00 0.00 0.00 175.76 176.50 1rv5 s ILE 89 N -0.10 0.73 -0.02 0.00 1.01 -0.24 0.73 121.20 123.32 1rv5 s ILE 89 Ca 0.07 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.57 1rv5 s ILE 89 Cb -0.12 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 1rv5 s ILE 89 CO 0.01 0.28 -0.21 -1.81 0.00 0.00 0.00 174.94 173.21 1rv5 s ASP 90 N 1.05 2.42 -0.12 3.58 1.11 -0.92 -1.39 116.67 122.41 1rv5 s ASP 90 Ca -0.08 -0.37 -0.12 0.00 0.18 0.00 0.00 52.55 52.15 1rv5 s ASP 90 Cb -0.14 -0.29 -0.05 0.00 1.07 0.00 0.00 42.92 43.51 1rv5 s ASP 90 CO -0.00 0.25 0.26 -0.63 1.18 0.00 0.00 175.17 176.22 1rv5 s ILE 91 N -0.47 5.32 0.04 0.77 -1.09 -1.26 -2.00 121.20 122.51 1rv5 s ILE 91 Ca 0.07 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 59.02 1rv5 s ILE 91 Cb -0.08 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1rv5 s ILE 91 CO -0.01 0.49 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.51 1rv5 s LYS 92 N -0.25 0.98 0.02 2.79 -0.14 0.50 -4.95 119.74 118.69 1rv5 s LYS 92 Ca 0.16 -0.80 0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1rv5 s LYS 92 Cb -0.13 -1.00 -0.02 0.00 -1.68 0.00 0.00 37.83 35.00 1rv5 s LYS 92 CO 0.05 0.25 -0.11 0.99 -0.76 0.00 0.00 175.35 175.76 1rv5 s THR 93 N -0.88 0.88 0.12 2.17 2.01 -1.26 -0.90 115.64 117.78 1rv5 s THR 93 Ca 0.02 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 61.03 1rv5 s THR 93 Cb -0.08 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.67 1rv5 s THR 93 CO 0.01 0.01 0.46 0.28 -0.69 0.00 0.00 174.62 174.69 1rv5 s THR 94 N -0.72 0.05 0.39 -0.82 -1.32 -0.88 -4.92 115.64 107.42 1rv5 s THR 94 Ca 0.00 -0.41 0.08 0.00 -1.21 0.00 0.00 61.69 60.15 1rv5 s THR 94 Cb -0.07 -1.09 -0.06 0.00 -1.51 0.00 0.00 72.50 69.77 1rv5 s THR 94 CO 0.01 -0.23 0.05 -0.72 -2.21 0.00 0.00 174.62 171.52 1rv5 s TYR 95 N -3.51 2.54 0.07 9.09 1.13 -1.26 -2.53 117.35 122.87 1rv5 s TYR 95 Ca 0.01 -0.57 0.02 0.00 -1.41 0.00 0.00 57.07 55.12 1rv5 s TYR 95 Cb 0.01 -1.72 -0.03 0.00 -1.10 0.00 0.00 41.96 39.12 1rv5 s TYR 95 CO -0.10 0.39 -0.06 -0.08 -2.51 0.00 0.00 175.55 173.19 1rv5 s THR 96 N -2.62 0.57 -0.94 -3.49 -1.32 0.83 -4.87 115.64 103.81 1rv5 s THR 96 Ca 0.36 -1.58 0.24 0.00 -1.21 0.00 0.00 61.69 59.50 1rv5 s THR 96 Cb 0.05 -1.23 -0.08 0.00 -1.51 0.00 0.00 72.50 69.73 1rv5 s THR 96 CO 0.20 -0.70 1.21 0.59 -2.21 0.00 0.00 174.62 173.71 1rv5 n ASN 97 N 0.56 0.66 -3.51 8.08 4.13 -1.26 -1.78 115.26 122.14 1rv5 n ASN 97 Ca -0.17 -0.45 -0.15 0.00 1.68 0.00 0.00 54.58 55.50 1rv5 n ASN 97 Cb 0.58 0.54 -0.05 0.00 -1.54 0.00 0.00 39.78 39.32 1rv5 n ASN 97 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1rv5 s LYS 98 N -3.03 1.02 0.59 3.52 3.01 -1.26 -4.82 119.74 118.77 1rv5 s LYS 98 Ca 0.09 0.05 -0.17 0.00 -1.01 0.00 0.00 55.97 54.93 1rv5 s LYS 98 Cb 0.17 0.48 -0.03 0.00 -1.01 0.00 0.00 37.83 37.43 1rv5 s LYS 98 CO 0.76 -0.36 1.09 -1.21 0.51 0.00 0.00 175.35 176.15 1rv5 s GLU 99 N -1.87 3.19 0.00 1.68 0.41 -1.26 -3.91 118.70 116.95 1rv5 s GLU 99 Ca -0.06 1.39 0.00 0.00 -0.41 0.00 0.00 54.97 55.89 1rv5 s GLU 99 Cb -0.00 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 1rv5 s GLU 99 CO 0.02 -0.94 0.00 0.27 -0.49 0.00 0.00 175.26 174.13 1rv5 n ASN 100 N -1.88 0.00 -4.55 -0.19 6.94 -1.26 -5.03 115.26 109.30 1rv5 n ASN 100 Ca 0.10 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.29 1rv5 n ASN 100 Cb 0.52 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.99 1rv5 n ASN 100 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1rv5 n GLU 101 N 0.00 0.63 -1.68 -3.83 0.28 -1.25 -4.69 120.64 110.09 1rv5 n GLU 101 Ca 0.00 0.25 -0.38 0.00 -0.16 0.00 0.00 57.16 56.87 1rv5 n GLU 101 Cb 0.00 -1.98 0.05 0.00 1.43 0.00 0.00 31.44 30.95 1rv5 n GLU 101 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1rv5 n LYS 102 N -0.79 1.21 -4.28 3.44 5.02 -1.26 -4.74 118.16 116.76 1rv5 n LYS 102 Ca 0.13 0.46 -0.15 0.00 -2.02 0.00 0.00 58.31 56.72 1rv5 n LYS 102 Cb 0.48 -2.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 1rv5 n LYS 102 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1rv5 s ILE 103 N -1.40 0.45 -0.02 -0.18 -4.36 0.81 -4.86 121.20 111.64 1rv5 s ILE 103 Ca 0.76 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 1rv5 s ILE 103 Cb -0.41 -2.54 0.08 0.00 1.25 0.00 0.00 42.46 40.84 1rv5 s ILE 103 CO 0.46 -0.07 0.73 -1.59 0.24 0.00 0.00 174.94 174.71 1rv5 s LYS 104 N -4.04 1.01 0.26 0.37 -2.85 -1.26 -1.27 119.74 111.96 1rv5 s LYS 104 Ca 0.36 0.06 0.07 0.00 -1.00 0.00 0.00 55.97 55.46 1rv5 s LYS 104 Cb 0.07 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1rv5 s LYS 104 CO 0.12 -0.36 -0.09 -0.06 0.10 0.00 0.00 175.35 175.06 1rv5 s PHE 105 N -1.83 1.93 -0.14 1.78 0.40 -1.26 -4.89 117.98 113.97 1rv5 s PHE 105 Ca -0.06 -0.63 -0.07 0.00 -0.60 0.00 0.00 56.93 55.57 1rv5 s PHE 105 Cb -0.00 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1rv5 s PHE 105 CO 0.03 0.34 0.11 0.95 0.70 0.00 0.00 175.22 177.35 1rv5 s THR 106 N -2.95 5.27 -0.20 0.64 -4.23 -1.26 -1.23 115.64 111.68 1rv5 s THR 106 Ca 0.28 0.13 0.13 0.00 -1.18 0.00 0.00 61.69 61.04 1rv5 s THR 106 Cb 0.02 -3.32 0.41 0.00 1.34 0.00 0.00 72.50 70.95 1rv5 s THR 106 CO 0.11 0.57 1.25 0.18 -0.54 0.00 0.00 174.62 176.19 1rv5 n LEU 107 N 2.45 2.88 0.00 4.79 4.77 0.89 -4.95 117.00 127.84 1rv5 n LEU 107 Ca -0.19 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 1rv5 n LEU 107 Cb 0.54 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1rv5 n LEU 107 CO 0.32 1.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 1rv5 n GLY 108 N -1.17 1.33 3.81 -0.72 0.00 -1.26 -4.67 105.19 102.51 1rv5 n GLY 108 Ca 0.21 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1rv5 n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rv5 s GLY 109 N -0.26 1.65 -0.03 -0.02 0.00 -1.26 0.14 107.32 107.55 1rv5 s GLY 109 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 44.72 44.79 1rv5 s GLY 109 CO 0.00 0.35 1.17 1.58 0.00 0.00 0.00 173.10 176.20 1rv5 n TYR 110 N -3.27 0.31 -0.03 1.90 0.18 -0.95 -4.56 117.16 110.74 1rv5 n TYR 110 Ca 0.07 -0.59 0.00 0.00 1.88 0.00 0.00 57.90 59.27 1rv5 n TYR 110 Cb 0.54 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 1rv5 n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1rv5 n THR 111 N -0.13 0.73 0.00 -3.48 -2.24 -1.26 -4.59 114.28 103.30 1rv5 n THR 111 Ca 0.09 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1rv5 n THR 111 Cb 0.43 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1rv5 n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rv5 n SER 112 N -0.36 0.00 0.20 3.42 3.41 -1.26 -4.69 113.62 114.34 1rv5 n SER 112 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1rv5 n SER 112 Cb 0.20 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.89 1rv5 n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rv5 h PHE 113 N 0.00 0.00 0.00 7.33 -5.15 -1.44 0.29 116.94 117.97 1rv5 h PHE 113 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 1rv5 h PHE 113 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 1rv5 h PHE 113 CO 0.00 0.00 -0.54 -0.84 -2.00 0.00 0.00 178.31 174.93 1rv5 h ILE 114 N 0.00 1.30 0.04 0.88 3.07 -1.88 -3.13 117.51 117.78 1rv5 h ILE 114 Ca 0.07 -1.92 -0.33 0.00 1.55 0.00 0.00 64.86 64.23 1rv5 h ILE 114 Cb 0.31 2.06 -0.04 0.00 -0.27 0.00 0.00 36.82 38.87 1rv5 h ILE 114 CO -0.00 0.53 -1.95 0.54 -1.05 0.00 0.00 178.15 176.23 1rv5 n ARG 115 N -3.76 0.68 -3.92 0.16 1.74 -0.55 -4.74 116.66 106.28 1rv5 n ARG 115 Ca -0.01 0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 1rv5 n ARG 115 Cb 0.58 -1.71 -0.15 0.00 -1.02 0.00 0.00 32.46 30.15 1rv5 n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1rv5 s ASN 116 N -6.35 4.06 0.62 0.55 2.47 0.91 -5.01 114.94 112.19 1rv5 s ASN 116 Ca -0.13 -1.45 0.09 0.00 0.42 0.00 0.00 52.86 51.79 1rv5 s ASN 116 Cb 0.07 -1.21 0.50 0.00 -1.45 0.00 0.00 41.25 39.17 1rv5 s ASN 116 CO 0.79 -0.30 1.26 -1.13 -3.72 0.00 0.00 177.10 174.00 1rv5 h ASN 117 N 7.91 0.00 0.00 -4.21 -1.24 -1.80 -1.55 115.58 114.69 1rv5 h ASN 117 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1rv5 h ASN 117 Cb 1.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1rv5 h ASN 117 CO 0.44 0.00 -0.06 0.35 -1.29 0.00 0.00 177.43 176.88 1rv5 n THR 118 N -2.54 0.79 -3.16 -3.57 -2.24 -1.26 -0.34 114.28 101.96 1rv5 n THR 118 Ca -0.01 -0.86 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 1rv5 n THR 118 Cb 0.78 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 1rv5 n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rv5 s LYS 119 N -0.98 3.77 -1.27 -0.78 2.20 -0.58 -4.40 119.74 117.70 1rv5 s LYS 119 Ca 0.06 0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.73 1rv5 s LYS 119 Cb 0.05 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1rv5 s LYS 119 CO 0.01 -0.62 1.07 0.09 -0.36 0.00 0.00 175.35 175.53 1rv5 n ASN 120 N 5.86 -3.77 -3.84 1.43 4.13 -1.26 -1.94 115.26 115.88 1rv5 n ASN 120 Ca -0.02 -0.59 -0.12 0.00 1.68 0.00 0.00 54.58 55.53 1rv5 n ASN 120 Cb 0.49 -5.08 -0.11 0.00 -1.54 0.00 0.00 39.78 33.54 1rv5 n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1rv5 s ILE 121 N -3.35 0.05 0.14 2.41 2.07 -1.26 -1.14 121.20 120.13 1rv5 s ILE 121 Ca 0.24 -0.38 -0.16 0.00 -1.41 0.00 0.00 60.65 58.94 1rv5 s ILE 121 Cb -0.10 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.12 1rv5 s ILE 121 CO 0.73 -0.21 1.72 0.58 -1.91 0.00 0.00 174.94 175.85 1rv5 h VAL 122 N 4.50 1.18 -3.74 4.00 2.07 -1.32 -3.44 116.25 119.50 1rv5 h VAL 122 Ca -0.28 -0.51 -0.53 0.00 0.82 0.00 0.00 66.70 66.19 1rv5 h VAL 122 Cb 1.19 0.74 -0.21 0.00 -1.52 0.00 0.00 31.29 31.50 1rv5 h VAL 122 CO 0.40 0.20 -0.81 -0.31 0.02 0.00 0.00 177.57 177.06 1rv5 s TYR 123 N -5.70 1.75 0.09 1.57 2.02 -1.26 -5.09 117.35 110.74 1rv5 s TYR 123 Ca -0.13 -0.44 -0.36 0.00 -0.37 0.00 0.00 57.07 55.76 1rv5 s TYR 123 Cb 0.11 -0.94 -0.17 0.00 -0.40 0.00 0.00 41.96 40.56 1rv5 s TYR 123 CO 0.75 0.23 1.31 -2.30 -1.57 0.00 0.00 175.55 173.97 1rv5 n PRO 124 N 0.86 1.10 -0.40 -1.71 -0.02 -1.26 -4.79 135.00 128.78 1rv5 n PRO 124 Ca -0.18 0.40 0.33 0.00 -2.02 0.00 0.00 63.50 62.03 1rv5 n PRO 124 Cb 0.55 -2.02 0.60 0.00 -0.02 0.00 0.00 33.50 32.61 1rv5 n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rv5 h PHE 125 N 4.37 0.64 0.00 6.00 3.57 -1.00 -0.22 116.94 130.29 1rv5 h PHE 125 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1rv5 h PHE 125 Cb 1.34 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1rv5 h PHE 125 CO 0.59 -0.21 0.00 -0.40 -2.23 0.00 0.00 178.31 176.07 1rv5 n ASP 126 N -4.81 0.00 -0.89 0.41 5.68 -1.26 -2.76 116.55 112.92 1rv5 n ASP 126 Ca 0.35 -0.47 0.12 0.00 -0.50 0.00 0.00 54.79 54.28 1rv5 n ASP 126 Cb 1.29 -0.05 0.27 0.00 -1.14 0.00 0.00 41.12 41.48 1rv5 n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rv5 n GLN 127 N -1.05 2.19 -4.33 0.11 6.02 -0.09 -4.89 117.38 115.33 1rv5 n GLN 127 Ca 0.13 -1.77 -0.34 0.00 -0.01 0.00 0.00 57.00 55.00 1rv5 n GLN 127 Cb 0.08 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.76 1rv5 n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1rv5 s TYR 128 N -1.71 3.11 -1.26 1.08 2.02 -1.11 -0.46 117.35 119.02 1rv5 s TYR 128 Ca 0.35 -0.04 0.17 0.00 -0.37 0.00 0.00 57.07 57.19 1rv5 s TYR 128 Cb 0.21 -1.91 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 1rv5 s TYR 128 CO 0.30 0.20 0.83 0.44 -1.57 0.00 0.00 175.55 175.75 1rv5 n ILE 129 N 2.97 0.00 -3.58 2.71 -6.64 0.24 -4.85 119.36 110.20 1rv5 n ILE 129 Ca -0.18 -0.22 -0.17 0.00 -1.77 0.00 0.00 62.75 60.42 1rv5 n ILE 129 Cb 0.53 1.12 -0.07 0.00 -1.44 0.00 0.00 39.64 39.78 1rv5 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rv5 s ALA 130 N -2.29 -1.57 -0.25 -1.28 0.00 -1.23 -5.06 121.76 110.07 1rv5 s ALA 130 Ca 0.11 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1rv5 s ALA 130 Cb 0.14 -0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.18 1rv5 s ALA 130 CO 0.56 -0.34 0.01 -1.01 0.00 0.00 0.00 175.76 174.98 1rv5 s HIS 131 N -0.98 2.11 0.12 0.00 3.76 -1.26 -1.29 115.29 117.75 1rv5 s HIS 131 Ca -0.10 -1.70 0.03 0.00 -0.15 0.00 0.00 55.06 53.14 1rv5 s HIS 131 Cb -0.02 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 1rv5 s HIS 131 CO 0.08 -0.78 0.17 -1.58 -0.85 0.00 0.00 174.74 171.77 1rv5 s TRP 132 N 1.48 3.31 -0.13 1.40 0.51 0.22 -0.91 118.94 124.83 1rv5 s TRP 132 Ca 0.00 0.09 0.00 0.00 -2.12 0.00 0.00 56.10 54.07 1rv5 s TRP 132 Cb -0.18 -1.62 0.02 0.00 -0.81 0.00 0.00 33.47 30.88 1rv5 s TRP 132 CO -0.11 0.53 -0.13 0.42 -0.51 0.00 0.00 176.95 177.16 1rv5 s ILE 133 N -1.62 1.41 -0.39 2.03 -1.09 0.42 -2.16 121.20 119.80 1rv5 s ILE 133 Ca 0.32 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.03 1rv5 s ILE 133 Cb -0.11 -1.34 0.01 0.00 -1.58 0.00 0.00 42.46 39.44 1rv5 s ILE 133 CO 0.25 0.43 0.43 -0.63 -1.23 0.00 0.00 174.94 174.19 1rv5 s ILE 134 N 1.44 5.10 -0.10 2.92 1.01 -0.85 -1.79 121.20 128.93 1rv5 s ILE 134 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1rv5 s ILE 134 Cb -0.13 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1rv5 s ILE 134 CO -0.08 -0.30 -0.06 -0.83 0.00 0.00 0.00 174.94 173.67 1rv5 s GLY 135 N 1.79 1.71 -0.12 6.18 0.00 -0.48 -0.37 107.32 116.03 1rv5 s GLY 135 Ca 0.13 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1rv5 s GLY 135 CO 0.13 -0.48 -0.17 -0.19 0.00 0.00 0.00 173.10 172.40 1rv5 s TYR 136 N -0.46 2.72 -0.09 1.90 2.02 -0.08 -1.69 117.35 121.67 1rv5 s TYR 136 Ca 0.07 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 56.02 1rv5 s TYR 136 Cb -0.12 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 1rv5 s TYR 136 CO 0.02 -0.28 -0.18 0.08 -1.57 0.00 0.00 175.55 173.62 1rv5 s VAL 137 N 0.32 1.64 0.06 0.71 1.01 0.17 -2.07 120.40 122.24 1rv5 s VAL 137 Ca -0.13 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1rv5 s VAL 137 Cb -0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1rv5 s VAL 137 CO 0.07 0.47 -0.16 -0.72 0.00 0.00 0.00 175.10 174.75 1rv5 s TYR 138 N 0.60 1.40 -0.22 5.22 -0.85 -1.05 -0.69 117.35 121.75 1rv5 s TYR 138 Ca -0.14 -0.40 -0.20 0.00 -0.52 0.00 0.00 57.07 55.81 1rv5 s TYR 138 Cb -0.17 -0.80 -0.03 0.00 0.38 0.00 0.00 41.96 41.35 1rv5 s TYR 138 CO 0.05 0.08 0.59 0.99 -1.52 0.00 0.00 175.55 175.73 1rv5 s THR 139 N -1.03 5.04 0.31 -3.49 2.01 -1.26 -0.12 115.64 117.10 1rv5 s THR 139 Ca 0.02 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.80 1rv5 s THR 139 Cb -0.09 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.41 1rv5 s THR 139 CO 0.02 0.10 1.53 -0.60 -0.69 0.00 0.00 174.62 174.99 1rv5 s ARG 140 N 2.07 4.15 0.19 4.92 6.06 -0.74 -0.57 118.95 135.03 1rv5 s ARG 140 Ca 0.26 2.52 -0.23 0.00 -2.50 0.00 0.00 55.73 55.78 1rv5 s ARG 140 Cb -0.16 -3.02 0.06 0.00 0.06 0.00 0.00 34.95 31.89 1rv5 s ARG 140 CO 0.09 -0.56 0.96 0.54 -2.50 0.00 0.00 175.30 173.84 1rv5 s VAL 141 N -0.31 0.00 0.00 7.11 0.11 -0.99 -4.71 120.40 121.61 1rv5 s VAL 141 Ca 0.60 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1rv5 s VAL 141 Cb -0.46 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1rv5 s VAL 141 CO 0.51 0.00 0.00 -0.24 -3.33 0.00 0.00 175.10 172.04 1rv5 n SER 146 N -0.76 0.00 0.00 3.54 2.88 -1.26 -4.70 113.62 113.33 1rv5 n SER 146 Ca -0.05 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.53 1rv5 n SER 146 Cb 0.60 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.29 1rv5 n SER 146 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rv5 n SER 147 N 3.14 0.00 -0.16 -3.46 3.41 -1.26 -1.90 113.62 113.39 1rv5 n SER 147 Ca 0.00 -0.55 0.11 0.00 -0.26 0.00 0.00 58.87 58.17 1rv5 n SER 147 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1rv5 n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rv5 n LEU 148 N -0.80 1.18 -4.80 1.04 7.99 -1.26 -4.60 117.00 115.75 1rv5 n LEU 148 Ca 0.06 -0.45 -0.22 0.00 -0.01 0.00 0.00 56.01 55.39 1rv5 n LEU 148 Cb 0.03 -0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 43.23 1rv5 n LEU 148 CO 0.04 0.25 -0.17 -1.59 -1.51 0.00 0.00 177.39 174.41 1rv5 s LYS 149 N -2.80 2.73 0.31 3.23 0.00 -0.80 -5.06 119.74 117.35 1rv5 s LYS 149 Ca 0.13 -1.21 -0.06 0.00 0.00 0.00 0.00 55.97 54.83 1rv5 s LYS 149 Cb 0.17 -2.45 -0.05 0.00 0.00 0.00 0.00 37.83 35.50 1rv5 s LYS 149 CO 0.72 0.30 0.59 0.95 0.00 0.00 0.00 175.35 177.91 1rv5 s THR 150 N -2.23 4.98 0.28 3.79 -4.23 -1.26 -4.45 115.64 112.51 1rv5 s THR 150 Ca 0.35 0.18 0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1rv5 s THR 150 Cb -0.07 -3.73 -0.06 0.00 1.34 0.00 0.00 72.50 69.99 1rv5 s THR 150 CO 0.24 -0.35 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.64 1rv5 s TYR 151 N -2.12 1.89 0.29 3.99 1.51 0.11 -4.96 117.35 118.06 1rv5 s TYR 151 Ca 0.45 -0.79 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 1rv5 s TYR 151 Cb -0.11 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1rv5 s TYR 151 CO 0.30 0.17 0.02 -0.80 -1.11 0.00 0.00 175.55 174.13 1rv5 s ASN 152 N -3.43 4.48 0.49 2.29 0.01 -1.26 0.24 114.94 117.76 1rv5 s ASN 152 Ca 0.30 -0.74 0.30 0.00 -0.71 0.00 0.00 52.86 52.01 1rv5 s ASN 152 Cb 0.05 -0.75 1.40 0.00 0.41 0.00 0.00 41.25 42.36 1rv5 s ASN 152 CO 0.12 -0.10 1.80 0.16 -1.51 0.00 0.00 177.10 177.57 1rv5 h ILE 153 N 1.82 0.45 0.00 0.60 -2.65 -1.97 0.50 117.51 116.26 1rv5 h ILE 153 Ca -0.44 -0.04 0.00 0.00 1.03 0.00 0.00 64.86 65.41 1rv5 h ILE 153 Cb 1.25 0.31 0.00 0.00 -2.05 0.00 0.00 36.82 36.33 1rv5 h ILE 153 CO 0.62 0.02 0.00 -0.46 0.03 0.00 0.00 178.15 178.36 1rv5 n ASN 154 N -4.34 0.00 -0.24 2.16 6.94 -1.26 -2.44 115.26 116.08 1rv5 n ASN 154 Ca 0.25 -0.37 0.04 0.00 -0.02 0.00 0.00 54.58 54.48 1rv5 n ASN 154 Cb 1.10 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.57 1rv5 n ASN 154 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1rv5 n GLU 155 N -0.99 0.74 -0.31 -3.83 1.02 0.18 -4.90 120.64 112.55 1rv5 n GLU 155 Ca 0.09 -1.57 0.14 0.00 -0.02 0.00 0.00 57.16 55.79 1rv5 n GLU 155 Cb 0.04 -0.91 0.29 0.00 -0.02 0.00 0.00 31.44 30.84 1rv5 n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1rv5 h LEU 156 N 0.00 -0.14 -2.02 -4.62 3.38 -1.55 0.67 115.31 111.03 1rv5 h LEU 156 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1rv5 h LEU 156 Cb 1.13 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1rv5 h LEU 156 CO 0.00 -0.22 0.00 -0.46 0.09 0.00 0.00 178.44 177.85 1rv5 n ASN 157 N -5.31 2.90 -0.08 -0.43 6.94 -1.26 -3.31 115.26 114.72 1rv5 n ASN 157 Ca 0.22 -2.37 -0.10 0.00 -0.02 0.00 0.00 54.58 52.31 1rv5 n ASN 157 Cb 0.71 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.47 1rv5 n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1rv5 n GLU 158 N 0.26 0.93 -1.73 -3.83 -0.58 0.23 -4.97 120.64 110.95 1rv5 n GLU 158 Ca 0.11 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.49 1rv5 n GLU 158 Cb 0.63 -1.36 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1rv5 n GLU 158 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rv5 s ILE 159 N -2.35 2.49 0.38 -3.67 1.01 -1.09 -4.97 121.20 113.01 1rv5 s ILE 159 Ca -0.18 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 1rv5 s ILE 159 Cb 0.05 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 1rv5 s ILE 159 CO 0.47 0.00 1.00 -2.16 0.00 0.00 0.00 174.94 174.25 1rv5 s PRO 160 N 2.54 4.29 -0.01 2.79 0.04 -1.26 -5.02 135.00 138.37 1rv5 s PRO 160 Ca 0.80 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 63.14 1rv5 s PRO 160 Cb -0.46 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1rv5 s PRO 160 CO 0.36 -0.00 0.27 0.15 0.04 0.00 0.00 177.00 177.82 1rv5 s LYS 161 N -2.51 3.61 -0.11 4.56 1.02 -1.26 -4.78 119.74 120.28 1rv5 s LYS 161 Ca 0.57 0.00 0.09 0.00 0.02 0.00 0.00 55.97 56.64 1rv5 s LYS 161 Cb -0.18 -3.11 0.45 0.00 -0.52 0.00 0.00 37.83 34.46 1rv5 s LYS 161 CO 0.24 0.67 1.23 -0.35 -0.92 0.00 0.00 175.35 176.21 1rv5 n PRO 162 N 1.35 2.97 -3.85 -1.68 -0.04 -1.26 -4.89 135.00 127.61 1rv5 n PRO 162 Ca -0.13 -1.73 -0.12 0.00 -0.04 0.00 0.00 63.50 61.49 1rv5 n PRO 162 Cb 0.53 -1.82 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 1rv5 n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rv5 s TYR 163 N -1.89 -0.05 -0.14 0.54 -0.85 -1.26 -2.33 117.35 111.37 1rv5 s TYR 163 Ca 0.30 0.10 0.19 0.00 -0.52 0.00 0.00 57.07 57.14 1rv5 s TYR 163 Cb 0.22 -0.00 -0.26 0.00 0.38 0.00 0.00 41.96 42.30 1rv5 s TYR 163 CO 0.11 -0.21 0.30 1.17 -1.52 0.00 0.00 175.55 175.41 1rv5 n LYS 164 N 2.07 0.67 -2.81 -3.49 4.81 0.27 -4.90 118.16 114.79 1rv5 n LYS 164 Ca -0.19 -0.02 -0.01 0.00 -0.87 0.00 0.00 58.31 57.23 1rv5 n LYS 164 Cb 0.57 -1.57 0.01 0.00 0.02 0.00 0.00 35.03 34.06 1rv5 n LYS 164 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1rv5 s GLY 165 N -5.12 -1.58 0.25 3.14 0.00 -1.26 -4.92 107.32 97.83 1rv5 s GLY 165 Ca -0.08 0.63 -0.30 0.00 0.00 0.00 0.00 44.72 44.96 1rv5 s GLY 165 CO 0.85 4.11 1.47 0.14 0.00 0.00 0.00 173.10 179.67 1rv5 s VAL 166 N 1.46 2.54 0.05 1.40 1.01 -1.26 -4.35 120.40 121.25 1rv5 s VAL 166 Ca 0.20 0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1rv5 s VAL 166 Cb 0.05 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1rv5 s VAL 166 CO -0.11 0.07 -0.18 -0.54 0.00 0.00 0.00 175.10 174.34 1rv5 s LYS 167 N -0.35 1.16 0.04 2.72 1.02 0.13 -4.96 119.74 119.49 1rv5 s LYS 167 Ca 0.60 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.72 1rv5 s LYS 167 Cb -0.43 -1.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1rv5 s LYS 167 CO 0.44 0.31 -0.08 0.54 -0.92 0.00 0.00 175.35 175.64 1rv5 s VAL 168 N -0.88 0.57 0.10 3.17 0.11 -1.26 -0.65 120.40 121.56 1rv5 s VAL 168 Ca 0.05 -1.02 -0.10 0.00 -2.93 0.00 0.00 61.98 57.98 1rv5 s VAL 168 Cb -0.09 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1rv5 s VAL 168 CO 0.02 -0.32 0.24 0.72 -3.33 0.00 0.00 175.10 172.43 1rv5 s PHE 169 N -1.26 0.11 -0.04 1.54 -0.12 -0.68 -4.97 117.98 112.56 1rv5 s PHE 169 Ca -0.08 -0.52 0.03 0.00 -0.05 0.00 0.00 56.93 56.31 1rv5 s PHE 169 Cb -0.09 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1rv5 s PHE 169 CO 0.00 -0.60 -0.12 -1.17 -0.05 0.00 0.00 175.22 173.29 1rv5 s LEU 170 N -2.86 1.75 0.16 -1.99 0.20 -1.26 -1.39 118.68 113.30 1rv5 s LEU 170 Ca 0.06 -0.27 -0.21 0.00 0.69 0.00 0.00 54.13 54.40 1rv5 s LEU 170 Cb 0.04 -0.76 0.06 0.00 -0.43 0.00 0.00 46.19 45.10 1rv5 s LEU 170 CO -0.10 0.07 0.56 -1.58 -0.29 0.00 0.00 176.35 175.01 1rv5 s GLN 171 N 0.34 1.26 0.40 1.98 2.00 -0.74 -4.92 119.66 119.98 1rv5 s GLN 171 Ca -0.08 -0.56 -0.25 0.00 -2.00 0.00 0.00 55.36 52.47 1rv5 s GLN 171 Cb -0.12 0.56 -0.09 0.00 0.80 0.00 0.00 33.01 34.16 1rv5 s GLN 171 CO 0.02 -0.54 1.10 -0.51 -0.50 0.00 0.00 175.29 174.86 1rv5 s ASP 172 N -2.78 6.65 0.08 6.67 1.11 -1.26 -0.44 116.67 126.71 1rv5 s ASP 172 Ca 0.02 2.17 -0.34 0.00 0.18 0.00 0.00 52.55 54.58 1rv5 s ASP 172 Cb -0.01 -2.60 -0.17 0.00 1.07 0.00 0.00 42.92 41.21 1rv5 s ASP 172 CO -0.11 -0.57 1.60 0.50 1.18 0.00 0.00 175.17 177.76 1rv5 h LYS 173 N 2.57 -0.93 -0.83 8.23 3.64 -1.34 -2.59 116.57 125.32 1rv5 h LYS 173 Ca -0.48 0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.20 1rv5 h LYS 173 Cb 1.22 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 1rv5 h LYS 173 CO 0.62 -0.62 0.62 0.11 -2.27 0.00 0.00 179.45 177.91 1rv5 h TRP 174 N -0.97 0.00 -0.18 1.91 5.08 -1.93 -0.87 115.95 118.99 1rv5 h TRP 174 Ca -0.07 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.73 1rv5 h TRP 174 Cb 0.80 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.95 1rv5 h TRP 174 CO -0.12 0.00 -0.57 0.28 -1.28 0.00 0.00 178.44 176.75 1rv5 h VAL 175 N 0.00 1.32 -0.00 0.12 2.07 -1.85 -3.28 116.25 114.63 1rv5 h VAL 175 Ca 0.39 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1rv5 h VAL 175 Cb 1.62 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1rv5 h VAL 175 CO -0.00 0.57 -0.86 2.30 0.02 0.00 0.00 177.57 179.59 1rv5 n ILE 176 N -3.95 0.00 -1.72 4.57 -5.35 -0.41 -3.55 119.36 108.94 1rv5 n ILE 176 Ca -0.03 -0.03 -0.38 0.00 -0.27 0.00 0.00 62.75 62.03 1rv5 n ILE 176 Cb 0.62 0.93 0.05 0.00 -1.74 0.00 0.00 39.64 39.50 1rv5 n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rv5 n ALA 177 N -1.30 1.26 -3.49 -1.28 0.00 -0.70 -0.31 120.51 114.70 1rv5 n ALA 177 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1rv5 n ALA 177 Cb 0.35 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1rv5 n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv5 n GLY 178 N 0.88 3.89 0.45 0.00 0.00 -0.06 -4.23 105.19 106.12 1rv5 n GLY 178 Ca 0.13 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 44.06 1rv5 n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rv5 n ASP 179 N -1.36 1.86 -4.54 1.61 5.75 -1.26 -4.82 116.55 113.80 1rv5 n ASP 179 Ca 0.00 -1.43 -0.30 0.00 -0.01 0.00 0.00 54.79 53.05 1rv5 n ASP 179 Cb 0.00 0.20 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 1rv5 n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1rv5 s LEU 180 N -1.46 2.90 0.53 -2.12 1.43 -1.26 -4.61 118.68 114.08 1rv5 s LEU 180 Ca 0.14 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1rv5 s LEU 180 Cb 0.11 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1rv5 s LEU 180 CO 0.24 0.21 1.29 0.00 0.23 0.00 0.00 176.35 178.32 1rv5 s ALA 181 N -1.12 2.82 -0.19 4.21 0.00 -1.26 -2.48 121.76 123.75 1rv5 s ALA 181 Ca 0.19 1.19 0.18 0.00 0.00 0.00 0.00 51.96 53.52 1rv5 s ALA 181 Cb -0.11 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1rv5 s ALA 181 CO 0.10 -1.16 1.15 0.78 0.00 0.00 0.00 175.76 176.63 1rv5 h GLY 182 N 1.54 0.00 -3.25 0.00 0.00 -0.85 -3.39 103.07 97.12 1rv5 h GLY 182 Ca -0.50 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1rv5 h GLY 182 CO 0.58 0.00 -0.21 -1.35 0.00 0.00 0.00 176.54 175.56 1rv5 s SER 183 N -5.95 -0.09 0.00 0.19 1.04 -1.24 -4.90 113.70 102.76 1rv5 s SER 183 Ca 0.01 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1rv5 s SER 183 Cb 0.08 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1rv5 s SER 183 CO 0.77 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1rv5 n GLY 184 N -0.01 -0.01 0.32 7.32 0.00 -1.26 -3.29 105.19 108.25 1rv5 n GLY 184 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.02 1rv5 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rv5 h ASN 185 N 0.00 0.00 -0.49 1.61 7.08 -2.00 0.37 115.58 122.15 1rv5 h ASN 185 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1rv5 h ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1rv5 h ASN 185 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.70 1rv5 n THR 186 N -3.88 2.31 -3.75 6.14 -2.24 -1.26 -5.00 114.28 106.60 1rv5 n THR 186 Ca 0.00 -1.47 -0.24 0.00 -2.27 0.00 0.00 64.05 60.07 1rv5 n THR 186 Cb 0.25 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1rv5 n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rv5 n THR 187 N 0.41 -1.63 -3.65 4.28 -2.24 0.12 -4.67 114.28 106.89 1rv5 n THR 187 Ca 0.25 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1rv5 n THR 187 Cb 0.99 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 1rv5 n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rv5 s ASN 188 N -3.68 6.41 -0.04 3.42 0.02 -1.21 -2.24 114.94 117.62 1rv5 s ASN 188 Ca 0.21 0.47 -0.29 0.00 -1.02 0.00 0.00 52.86 52.23 1rv5 s ASN 188 Cb -0.12 -2.04 -0.02 0.00 0.02 0.00 0.00 41.25 39.09 1rv5 s ASN 188 CO 0.56 -0.04 0.95 -0.63 0.02 0.00 0.00 177.10 177.96 1rv5 s ILE 189 N -1.86 4.86 0.08 0.60 1.01 0.12 -0.39 121.20 125.62 1rv5 s ILE 189 Ca 0.40 1.98 -0.15 0.00 0.00 0.00 0.00 60.65 62.87 1rv5 s ILE 189 Cb -0.11 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 1rv5 s ILE 189 CO 0.28 0.12 0.50 -0.83 0.00 0.00 0.00 174.94 175.01 1rv5 s GLY 190 N 1.02 2.52 0.91 6.18 0.00 -1.03 -0.07 107.32 116.84 1rv5 s GLY 190 Ca 0.49 -0.13 -0.12 0.00 0.00 0.00 0.00 44.72 44.96 1rv5 s GLY 190 CO 0.24 0.21 1.24 -1.14 0.00 0.00 0.00 173.10 173.65 1rv5 n SER 191 N 1.38 0.44 -4.75 1.64 3.41 -0.36 -0.88 113.62 114.49 1rv5 n SER 191 Ca -0.10 -1.66 -0.32 0.00 -0.26 0.00 0.00 58.87 56.54 1rv5 n SER 191 Cb 0.52 -0.92 0.09 0.00 -0.26 0.00 0.00 64.21 63.64 1rv5 n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rv5 s ILE 192 N -3.69 3.02 -0.33 -1.33 -4.36 0.58 -3.99 121.20 111.10 1rv5 s ILE 192 Ca 0.73 0.38 -0.06 0.00 -0.26 0.00 0.00 60.65 61.45 1rv5 s ILE 192 Cb -0.02 -2.82 0.04 0.00 1.25 0.00 0.00 42.46 40.91 1rv5 s ILE 192 CO 0.50 -0.38 0.09 -2.28 0.24 0.00 0.00 174.94 173.11 1rv5 s HIS 193 N -2.63 3.26 0.00 1.37 5.65 -1.26 -4.46 115.29 117.23 1rv5 s HIS 193 Ca 0.65 -1.52 0.00 0.00 0.25 0.00 0.00 55.06 54.44 1rv5 s HIS 193 Cb -0.20 -2.26 0.00 0.00 -1.18 0.00 0.00 32.58 28.94 1rv5 s HIS 193 CO 0.51 -0.75 0.00 0.00 -0.65 0.00 0.00 174.74 173.86 1rv5 n ALA 194 N 4.77 0.00 -2.09 1.58 0.00 -0.40 -4.88 120.51 119.50 1rv5 n ALA 194 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1rv5 n ALA 194 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1rv5 n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rv5 s HIS 195 N -7.10 3.40 0.45 0.00 3.76 -1.26 -0.13 115.29 114.41 1rv5 s HIS 195 Ca 0.00 1.23 0.22 0.00 -0.15 0.00 0.00 55.06 56.36 1rv5 s HIS 195 Cb 0.00 -2.57 1.19 0.00 1.11 0.00 0.00 32.58 32.32 1rv5 s HIS 195 CO 0.00 -0.03 1.85 -0.92 -0.85 0.00 0.00 174.74 174.79 1rv5 h TYR 196 N 1.81 0.42 -0.52 1.40 3.20 -1.85 -1.00 116.97 120.44 1rv5 h TYR 196 Ca -0.48 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 1rv5 h TYR 196 Cb 1.18 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1rv5 h TYR 196 CO 0.62 0.09 0.16 0.87 -1.64 0.00 0.00 178.16 178.25 1rv5 h LYS 197 N 0.30 0.77 0.00 1.82 1.79 -1.96 -2.25 116.57 117.03 1rv5 h LYS 197 Ca 0.48 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.79 1rv5 h LYS 197 Cb 1.39 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1rv5 h LYS 197 CO -0.15 0.67 -0.16 -0.44 -1.08 0.00 0.00 179.45 178.28 1rv5 h ASP 198 N 0.75 0.00 0.09 0.86 3.32 -1.56 0.40 116.42 120.28 1rv5 h ASP 198 Ca 0.17 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.99 1rv5 h ASP 198 Cb 0.23 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.80 1rv5 h ASP 198 CO -0.01 0.16 -0.95 -0.26 -1.72 0.00 0.00 179.24 176.47 1rv5 h PHE 199 N 0.00 0.78 0.32 4.55 0.04 -1.45 0.14 116.94 121.32 1rv5 h PHE 199 Ca -0.00 -0.49 -0.02 0.00 2.80 0.00 0.00 57.97 60.26 1rv5 h PHE 199 Cb 0.59 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1rv5 h PHE 199 CO 0.00 1.34 -0.15 0.28 -0.60 0.00 0.00 178.31 179.18 1rv5 h VAL 200 N -0.00 0.71 0.00 -0.55 2.07 -1.05 -3.09 116.25 114.34 1rv5 h VAL 200 Ca -0.14 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1rv5 h VAL 200 Cb 1.67 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1rv5 h VAL 200 CO 0.18 0.07 -0.35 -0.33 0.02 0.00 0.00 177.57 177.17 1rv5 h GLU 201 N -0.61 0.00 0.00 1.57 5.08 -0.32 -3.48 114.58 116.82 1rv5 h GLU 201 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1rv5 h GLU 201 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1rv5 h GLU 201 CO 0.07 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 1rv5 n GLY 202 N -0.51 1.07 3.15 -3.84 0.00 -0.16 -4.99 105.19 99.92 1rv5 n GLY 202 Ca -0.02 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1rv5 n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rv5 n LYS 203 N -1.48 1.98 0.00 1.61 4.76 -0.14 -4.91 118.16 119.98 1rv5 n LYS 203 Ca 0.00 -2.27 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 1rv5 n LYS 203 Cb 0.16 -3.21 0.00 0.00 -1.84 0.00 0.00 35.03 30.14 1rv5 n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rv5 n GLY 204 N 4.75 1.57 0.00 0.72 0.00 -1.23 -4.92 105.19 106.07 1rv5 n GLY 204 Ca 0.49 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1rv5 n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rv5 n ILE 205 N 0.00 0.00 -2.75 -0.61 -5.35 -1.26 -5.05 119.36 104.34 1rv5 n ILE 205 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 1rv5 n ILE 205 Cb 0.00 -0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 37.05 1rv5 n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1rv5 s PHE 206 N -1.93 3.72 0.12 4.28 0.08 -1.26 -4.96 117.98 118.03 1rv5 s PHE 206 Ca 0.00 1.80 -0.03 0.00 0.12 0.00 0.00 56.93 58.82 1rv5 s PHE 206 Cb 0.00 -2.96 -0.14 0.00 -0.57 0.00 0.00 43.02 39.35 1rv5 s PHE 206 CO 0.00 0.19 1.26 -0.44 -0.10 0.00 0.00 175.22 176.13 1rv5 h ASP 207 N 3.35 0.43 -5.49 1.36 3.32 -1.96 -3.48 116.42 113.95 1rv5 h ASP 207 Ca -0.46 -0.39 -0.21 0.00 0.02 0.00 0.00 57.03 55.99 1rv5 h ASP 207 Cb 1.20 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.49 1rv5 h ASP 207 CO 0.65 1.22 -0.37 -0.94 -1.72 0.00 0.00 179.24 178.09 1rv5 s SER 208 N -7.07 0.34 0.20 6.45 1.04 -1.26 -5.02 113.70 108.37 1rv5 s SER 208 Ca -0.04 -1.29 0.25 0.00 0.48 0.00 0.00 55.95 55.35 1rv5 s SER 208 Cb 0.08 0.51 0.90 0.00 0.10 0.00 0.00 66.02 67.61 1rv5 s SER 208 CO 0.86 -1.04 1.75 1.21 0.98 0.00 0.00 173.24 177.01 1rv5 n GLU 209 N -0.39 0.21 0.05 4.02 2.13 -1.26 -2.39 120.64 123.01 1rv5 n GLU 209 Ca 0.01 0.27 -0.10 0.00 0.66 0.00 0.00 57.16 58.00 1rv5 n GLU 209 Cb 0.64 -1.79 -0.13 0.00 0.27 0.00 0.00 31.44 30.42 1rv5 n GLU 209 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1rv5 h ASP 210 N 0.00 0.13 0.11 4.31 3.32 -1.99 -2.84 116.42 119.45 1rv5 h ASP 210 Ca 0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1rv5 h ASP 210 Cb 0.57 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1rv5 h ASP 210 CO 0.00 1.13 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.52 1rv5 h GLU 211 N 0.02 -0.14 -0.49 3.56 4.81 -1.91 -1.95 114.58 118.49 1rv5 h GLU 211 Ca -0.12 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1rv5 h GLU 211 Cb 1.89 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 31.21 1rv5 h GLU 211 CO 0.14 0.27 -0.10 0.35 -0.73 0.00 0.00 179.01 178.93 1rv5 h PHE 212 N -0.59 -0.22 -0.54 0.92 3.57 -1.55 0.34 116.94 118.87 1rv5 h PHE 212 Ca -0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1rv5 h PHE 212 Cb 0.47 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1rv5 h PHE 212 CO 0.07 -0.20 0.05 -0.07 -2.23 0.00 0.00 178.31 175.93 1rv5 h LEU 213 N 0.02 0.83 -0.23 0.59 3.38 -1.52 -1.95 115.31 116.43 1rv5 h LEU 213 Ca 0.24 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1rv5 h LEU 213 Cb 0.36 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1rv5 h LEU 213 CO -0.49 0.86 -0.29 -0.78 0.09 0.00 0.00 178.44 177.83 1rv5 h ASP 214 N 0.82 0.65 -0.44 -0.43 3.58 -0.38 0.82 116.42 121.04 1rv5 h ASP 214 Ca 0.17 -0.50 0.03 0.00 0.42 0.00 0.00 57.03 57.14 1rv5 h ASP 214 Cb 0.41 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 1rv5 h ASP 214 CO 0.01 1.02 0.23 0.22 -2.88 0.00 0.00 179.24 177.85 1rv5 h TYR 215 N 0.29 0.43 0.00 0.28 5.03 -0.95 -2.88 116.97 119.17 1rv5 h TYR 215 Ca 0.03 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 1rv5 h TYR 215 Cb 0.87 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1rv5 h TYR 215 CO 0.08 0.23 -0.40 -1.49 -1.32 0.00 0.00 178.16 175.26 1rv5 h TRP 216 N 0.47 0.00 0.00 -3.82 4.06 -1.25 -1.98 115.95 113.42 1rv5 h TRP 216 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1rv5 h TRP 216 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1rv5 h TRP 216 CO -0.09 0.40 0.00 0.00 -3.56 0.00 0.00 178.44 175.19 1rv5 h ARG 217 N 0.00 0.00 0.00 0.49 3.08 -0.71 -3.25 114.38 113.98 1rv5 h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rv5 h ARG 217 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1rv5 h ARG 217 CO 0.05 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.04 1rv5 n ASN 218 N -2.39 1.08 -4.67 7.04 3.02 -1.10 -5.02 115.26 113.22 1rv5 n ASN 218 Ca 0.04 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 1rv5 n ASN 218 Cb 0.35 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1rv5 n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rv5 s TYR 219 N -0.10 2.23 0.47 3.10 5.04 -0.76 -4.97 117.35 122.36 1rv5 s TYR 219 Ca 0.00 0.36 -0.21 0.00 -2.44 0.00 0.00 57.07 54.78 1rv5 s TYR 219 Cb 0.00 -3.86 -0.09 0.00 0.35 0.00 0.00 41.96 38.37 1rv5 s TYR 219 CO 0.00 -3.50 1.04 -1.21 -1.34 0.00 0.00 175.55 170.54 1rv5 s GLU 220 N 3.54 3.87 0.59 4.97 0.41 -1.26 -4.96 118.70 125.85 1rv5 s GLU 220 Ca 0.71 1.38 0.36 0.00 -0.41 0.00 0.00 54.97 57.01 1rv5 s GLU 220 Cb -0.33 -2.17 1.85 0.00 -1.78 0.00 0.00 34.13 31.70 1rv5 s GLU 220 CO 0.28 -0.38 2.18 0.00 -0.49 0.00 0.00 175.26 176.86 1rv5 h ARG 221 N 1.71 0.00 -4.34 1.61 3.08 -1.96 -3.46 114.38 111.03 1rv5 h ARG 221 Ca -0.49 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.36 1rv5 h ARG 221 Cb 1.22 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.09 1rv5 h ARG 221 CO 0.60 0.03 -0.70 0.95 -1.07 0.00 0.00 179.97 179.78 1rv5 s THR 222 N -4.08 0.37 0.24 2.04 -4.23 -1.26 -5.04 115.64 103.67 1rv5 s THR 222 Ca -0.03 -1.42 -0.08 0.00 -1.18 0.00 0.00 61.69 58.99 1rv5 s THR 222 Cb 0.12 -0.99 0.25 0.00 1.34 0.00 0.00 72.50 73.21 1rv5 s THR 222 CO 0.50 -0.69 1.65 0.28 -0.54 0.00 0.00 174.62 175.83 1rv5 h SER 223 N 3.84 -0.26 -0.62 3.99 0.02 -1.96 0.16 113.55 118.72 1rv5 h SER 223 Ca -0.34 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1rv5 h SER 223 Cb 1.18 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 1rv5 h SER 223 CO 0.53 -0.14 0.28 -0.61 -1.14 0.00 0.00 176.83 175.76 1rv5 h GLN 224 N 0.14 0.50 0.00 3.45 4.15 -1.98 -0.91 115.11 120.45 1rv5 h GLN 224 Ca 0.39 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.71 1rv5 h GLN 224 Cb 0.67 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1rv5 h GLN 224 CO -0.60 0.33 -0.32 -0.07 -1.93 0.00 0.00 178.83 176.24 1rv5 h LEU 225 N 0.51 0.00 -0.08 -2.39 3.38 -1.64 -3.09 115.31 112.00 1rv5 h LEU 225 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1rv5 h LEU 225 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1rv5 h LEU 225 CO -0.25 0.32 -0.03 0.54 0.09 0.00 0.00 178.44 179.12 1rv5 n ARG 226 N -3.24 0.67 -0.00 1.13 1.74 -0.07 -3.58 116.66 113.31 1rv5 n ARG 226 Ca 0.02 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 56.89 1rv5 n ARG 226 Cb 0.61 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 1rv5 n ARG 226 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1rv5 h ASN 227 N 0.20 0.04 -0.04 0.55 2.35 -1.16 -3.08 115.58 114.43 1rv5 h ASN 227 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1rv5 h ASN 227 Cb 0.23 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1rv5 h ASN 227 CO 0.00 0.34 0.00 -0.90 -1.65 0.00 0.00 177.43 175.22 1rv5 n ASP 228 N -4.91 0.54 0.00 5.81 5.75 -1.23 -4.70 116.55 117.80 1rv5 n ASP 228 Ca -0.07 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1rv5 n ASP 228 Cb 0.18 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1rv5 n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rv5 n LYS 229 N -0.46 0.00 -3.71 0.11 4.76 -1.17 -5.05 118.16 112.64 1rv5 n LYS 229 Ca 0.16 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 1rv5 n LYS 229 Cb 0.16 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.26 1rv5 n LYS 229 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1rv5 s TYR 230 N 1.45 -0.36 0.00 2.13 1.13 -1.17 -4.88 117.35 115.64 1rv5 s TYR 230 Ca 0.00 0.71 0.00 0.00 -1.41 0.00 0.00 57.07 56.37 1rv5 s TYR 230 Cb 0.00 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 41.03 1rv5 s TYR 230 CO 0.00 -0.38 0.45 0.09 -2.51 0.00 0.00 175.55 173.20 1rv5 n ASN 231 N 1.71 0.89 -3.54 -0.18 3.02 -1.26 -4.76 115.26 111.14 1rv5 n ASN 231 Ca -0.18 -0.98 -0.06 0.00 -0.03 0.00 0.00 54.58 53.32 1rv5 n ASN 231 Cb 0.56 0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1rv5 n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rv5 s ASN 232 N -0.03 -0.14 0.12 6.41 2.20 -1.26 -4.80 114.94 117.44 1rv5 s ASN 232 Ca 0.00 -0.71 -0.23 0.00 -0.94 0.00 0.00 52.86 50.98 1rv5 s ASN 232 Cb 0.00 0.68 -0.06 0.00 -2.00 0.00 0.00 41.25 39.87 1rv5 s ASN 232 CO 0.00 -1.30 1.69 -0.29 -2.94 0.00 0.00 177.10 174.26 1rv5 h ILE 233 N 2.00 0.70 -0.15 0.54 6.09 -1.98 -0.83 117.51 123.88 1rv5 h ILE 233 Ca -0.25 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.29 1rv5 h ILE 233 Cb 1.24 0.70 -0.07 0.00 0.47 0.00 0.00 36.82 39.16 1rv5 h ILE 233 CO 0.30 0.00 -0.39 0.28 -3.07 0.00 0.00 178.15 175.26 1rv5 h SER 234 N -0.16 -1.23 -0.33 2.19 0.02 -2.00 0.14 113.55 112.18 1rv5 h SER 234 Ca 0.06 0.17 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1rv5 h SER 234 Cb 0.25 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1rv5 h SER 234 CO -0.16 -0.40 0.22 -0.33 -1.14 0.00 0.00 176.83 175.02 1rv5 h GLU 235 N -0.45 0.27 -0.29 3.45 5.08 -1.93 -0.34 114.58 120.36 1rv5 h GLU 235 Ca 0.09 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1rv5 h GLU 235 Cb 0.60 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1rv5 h GLU 235 CO -0.40 0.18 -0.07 -0.92 -1.00 0.00 0.00 179.01 176.80 1rv5 h TYR 236 N 0.28 0.62 -0.87 4.33 3.20 0.43 -0.67 116.97 124.29 1rv5 h TYR 236 Ca 0.14 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1rv5 h TYR 236 Cb 0.21 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1rv5 h TYR 236 CO -0.00 0.75 0.55 0.00 -1.64 0.00 0.00 178.16 177.82 1rv5 h ARG 237 N 0.32 1.16 -0.17 1.82 3.08 0.65 -0.95 114.38 120.29 1rv5 h ARG 237 Ca 0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1rv5 h ARG 237 Cb 0.55 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1rv5 h ARG 237 CO 0.03 0.79 0.04 -0.91 -1.07 0.00 0.00 179.97 178.85 1rv5 h ASN 238 N 1.18 0.26 -0.73 7.04 2.35 -1.32 0.35 115.58 124.70 1rv5 h ASN 238 Ca 0.31 -0.23 0.16 0.00 -0.55 0.00 0.00 56.30 55.99 1rv5 h ASN 238 Cb -0.09 -0.07 -0.11 0.00 0.05 0.00 0.00 38.32 38.10 1rv5 h ASN 238 CO -0.06 0.42 0.14 -0.25 -1.65 0.00 0.00 177.43 176.03 1rv5 h TRP 239 N 0.08 0.20 -0.09 1.19 7.01 -0.74 0.34 115.95 123.94 1rv5 h TRP 239 Ca 0.05 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1rv5 h TRP 239 Cb 0.27 0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1rv5 h TRP 239 CO 0.01 -0.12 0.02 0.82 -2.79 0.00 0.00 178.44 176.38 1rv5 h ILE 240 N 0.22 1.19 -0.69 2.65 1.08 -0.55 0.27 117.51 121.68 1rv5 h ILE 240 Ca 0.41 -0.60 0.15 0.00 -0.39 0.00 0.00 64.86 64.43 1rv5 h ILE 240 Cb 0.72 1.42 -0.11 0.00 -3.07 0.00 0.00 36.82 35.78 1rv5 h ILE 240 CO -0.54 0.17 0.13 0.22 -0.69 0.00 0.00 178.15 177.44 1rv5 h TYR 241 N -0.07 0.19 0.00 1.37 3.20 0.18 -0.85 116.97 120.99 1rv5 h TYR 241 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1rv5 h TYR 241 Cb 0.25 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1rv5 h TYR 241 CO 0.01 -0.10 0.00 0.54 -1.64 0.00 0.00 178.16 176.97 1rv5 n ARG 242 N -5.19 0.58 -0.14 1.82 1.74 -0.63 -4.88 116.66 109.96 1rv5 n ARG 242 Ca 0.12 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1rv5 n ARG 242 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1rv5 n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rv5 n GLY 243 N 0.95 1.41 3.58 -0.13 0.00 -0.32 -4.43 105.19 106.25 1rv5 n GLY 243 Ca 0.16 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1rv5 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv5 n ARG 244 N -1.52 -5.95 0.00 1.61 1.74 0.93 -5.01 116.66 108.46 1rv5 n ARG 244 Ca 0.00 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1rv5 n ARG 244 Cb 0.02 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 25.90 1rv5 n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47