#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 0.94 0.20 1.04 5.85 -1.98 -1.88 115.31 119.47 1rv5 h LEU 3 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1rv5 h LEU 3 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1rv5 h LEU 3 CO 0.00 0.60 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.51 1rv5 h ARG 4 N 1.07 -0.26 -0.14 1.25 2.43 -1.99 -1.42 114.38 115.31 1rv5 h ARG 4 Ca 0.40 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.57 1rv5 h ARG 4 Cb 0.17 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1rv5 h ARG 4 CO -0.17 0.06 -0.01 0.66 -1.51 0.00 0.00 179.97 178.99 1rv5 h SER 5 N -0.60 0.18 -0.28 -3.80 4.64 -1.97 -2.04 113.55 109.69 1rv5 h SER 5 Ca -0.03 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 1rv5 h SER 5 Cb 0.44 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1rv5 h SER 5 CO 0.05 0.24 -0.40 0.44 -0.87 0.00 0.00 176.83 176.29 1rv5 h ASP 6 N 0.20 0.83 -0.53 4.97 3.32 -1.28 -1.60 116.42 122.33 1rv5 h ASP 6 Ca 0.05 -0.51 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 1rv5 h ASP 6 Cb 0.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1rv5 h ASP 6 CO 0.00 1.18 -0.12 0.25 -1.72 0.00 0.00 179.24 178.83 1rv5 h LEU 7 N 0.51 1.03 -1.22 1.55 6.46 -0.99 -1.53 115.31 121.14 1rv5 h LEU 7 Ca 0.03 -0.36 -0.07 0.00 -0.12 0.00 0.00 57.88 57.36 1rv5 h LEU 7 Cb 0.99 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1rv5 h LEU 7 CO 0.09 1.15 -0.20 0.40 -0.62 0.00 0.00 178.44 179.26 1rv5 h ILE 8 N 0.90 1.22 0.10 4.05 2.04 -1.37 -1.45 117.51 123.00 1rv5 h ILE 8 Ca 0.14 -1.03 -0.29 0.00 1.00 0.00 0.00 64.86 64.68 1rv5 h ILE 8 Cb 0.70 1.33 0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1rv5 h ILE 8 CO 0.05 0.32 -1.20 0.78 0.00 0.00 0.00 178.15 178.10 1rv5 h ASN 9 N 0.26 0.88 0.24 1.72 2.35 -0.94 -3.31 115.58 116.78 1rv5 h ASN 9 Ca 0.05 -0.81 -0.04 0.00 -0.55 0.00 0.00 56.30 54.94 1rv5 h ASN 9 Cb 0.52 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1rv5 h ASN 9 CO 0.03 1.60 -0.20 0.00 -1.65 0.00 0.00 177.43 177.21 1rv5 h ALA 10 N 0.29 1.57 -2.19 -0.83 0.00 -1.00 -3.51 119.26 113.59 1rv5 h ALA 10 Ca -0.18 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 1rv5 h ALA 10 Cb 1.87 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 1rv5 h ALA 10 CO 0.23 0.24 0.78 -0.51 0.00 0.00 0.00 179.25 180.00 1rv5 s LEU 11 N -8.29 4.20 -0.39 0.00 1.43 -0.57 -5.05 118.68 110.00 1rv5 s LEU 11 Ca -0.04 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.68 1rv5 s LEU 11 Cb 0.15 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.92 1rv5 s LEU 11 CO 0.68 -0.65 0.17 -1.81 0.23 0.00 0.00 176.35 174.97 1rv5 s ASP 19 N 1.56 5.21 0.09 2.29 1.11 -1.26 -4.95 116.67 120.72 1rv5 s ASP 19 Ca 0.52 -1.88 -0.29 0.00 0.18 0.00 0.00 52.55 51.09 1rv5 s ASP 19 Cb -0.21 -1.81 -0.06 0.00 1.07 0.00 0.00 42.92 41.91 1rv5 s ASP 19 CO 0.15 -0.49 0.92 0.68 1.18 0.00 0.00 175.17 177.61 1rv5 s VAL 20 N 1.17 4.57 0.00 -1.27 -7.23 -1.26 -4.96 120.40 111.43 1rv5 s VAL 20 Ca 0.06 1.97 0.00 0.00 -1.81 0.00 0.00 61.98 62.20 1rv5 s VAL 20 Cb -0.22 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.44 1rv5 s VAL 20 CO -0.03 0.32 0.16 0.00 -0.31 0.00 0.00 175.10 175.24 1rv5 n GLY 22 N 0.23 -0.37 3.77 0.00 0.00 -1.26 -4.07 105.19 103.49 1rv5 n GLY 22 Ca 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1rv5 n GLY 22 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rv5 s ILE 23 N -2.00 4.63 0.12 -0.61 -4.36 0.28 -4.93 121.20 114.33 1rv5 s ILE 23 Ca 0.00 -0.50 0.09 0.00 -0.26 0.00 0.00 60.65 59.98 1rv5 s ILE 23 Cb 0.00 -3.13 -0.04 0.00 1.25 0.00 0.00 42.46 40.54 1rv5 s ILE 23 CO 0.00 0.31 -0.21 -0.51 0.24 0.00 0.00 174.94 174.77 1rv5 s ILE 24 N -1.22 1.79 0.29 8.37 2.07 -1.26 -0.27 121.20 130.97 1rv5 s ILE 24 Ca 0.24 -1.65 0.07 0.00 -1.41 0.00 0.00 60.65 57.90 1rv5 s ILE 24 Cb -0.12 -1.66 -0.03 0.00 0.13 0.00 0.00 42.46 40.78 1rv5 s ILE 24 CO 0.15 -0.10 0.23 -0.94 -1.91 0.00 0.00 174.94 172.37 1rv5 s SER 25 N -2.09 5.39 0.00 4.50 1.04 -0.21 -4.98 113.70 117.35 1rv5 s SER 25 Ca 0.09 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1rv5 s SER 25 Cb -0.09 -1.20 0.17 0.00 0.10 0.00 0.00 66.02 65.00 1rv5 s SER 25 CO 0.05 -0.17 0.68 0.00 0.98 0.00 0.00 173.24 174.78 1rv5 n ALA 26 N -1.25 1.58 0.02 5.32 0.00 -1.26 -0.12 120.51 124.80 1rv5 n ALA 26 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1rv5 n ALA 26 Cb 0.59 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.03 1.68 -0.35 0.00 4.71 -1.26 -5.01 120.64 119.38 1rv5 n GLU 27 Ca 0.02 -1.33 0.00 0.00 -0.01 0.00 0.00 57.16 55.84 1rv5 n GLU 27 Cb 0.01 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 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 -0.02 0.98 3.75 0.62 0.00 0.83 -5.05 105.19 106.31 1rv5 n GLY 28 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.50 4.74 -0.16 1.61 2.20 -1.26 -3.80 119.74 122.57 1rv5 s LYS 29 Ca 0.00 1.63 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1rv5 s LYS 29 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1rv5 s LYS 29 CO 0.00 0.33 -0.16 0.42 -0.36 0.00 0.00 175.35 175.58 1rv5 s ILE 30 N -0.98 2.55 -0.19 5.43 1.01 -0.59 -1.05 121.20 127.37 1rv5 s ILE 30 Ca 0.44 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 1rv5 s ILE 30 Cb -0.28 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1rv5 s ILE 30 CO 0.36 0.52 0.12 -0.31 0.00 0.00 0.00 174.94 175.62 1rv5 s TYR 31 N 0.89 3.40 0.91 3.97 1.51 0.63 -1.03 117.35 127.62 1rv5 s TYR 31 Ca -0.04 0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1rv5 s TYR 31 Cb -0.15 -2.12 0.14 0.00 -0.11 0.00 0.00 41.96 39.72 1rv5 s TYR 31 CO -0.02 0.32 1.10 -2.14 -1.11 0.00 0.00 175.55 173.70 1rv5 s PRO 32 N 0.19 1.12 0.26 -1.71 0.02 -1.26 -0.56 135.00 133.06 1rv5 s PRO 32 Ca 0.08 1.19 -0.08 0.00 0.02 0.00 0.00 61.00 62.21 1rv5 s PRO 32 Cb -0.11 -1.76 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1rv5 s PRO 32 CO -0.01 -2.45 0.58 -0.51 -0.33 0.00 0.00 177.00 174.28 1rv5 s LEU 33 N -6.43 4.10 0.64 -5.54 1.43 -1.26 -4.75 118.68 106.87 1rv5 s LEU 33 Ca 0.65 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.57 1rv5 s LEU 33 Cb -0.21 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.36 1rv5 s LEU 33 CO 0.58 -0.14 0.96 -0.83 0.23 0.00 0.00 176.35 177.15 1rv5 s GLY 34 N -2.66 1.63 0.00 -3.19 0.00 -1.26 -4.77 107.32 97.07 1rv5 s GLY 34 Ca 0.47 -0.71 0.24 0.00 0.00 0.00 0.00 44.72 44.73 1rv5 s GLY 34 CO 0.24 -0.38 1.33 -1.26 0.00 0.00 0.00 173.10 173.03 1rv5 n SER 35 N -2.74 0.99 -4.90 1.64 2.88 -1.26 -4.76 113.62 105.47 1rv5 n SER 35 Ca 0.06 -0.78 -0.28 0.00 -1.33 0.00 0.00 58.87 56.53 1rv5 n SER 35 Cb 0.58 0.38 0.01 0.00 -0.75 0.00 0.00 64.21 64.43 1rv5 n SER 35 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1rv5 s ASP 36 N -2.75 6.02 0.40 -3.46 -4.77 -1.26 -4.95 116.67 105.89 1rv5 s ASP 36 Ca 0.16 0.97 0.11 0.00 -3.30 0.00 0.00 52.55 50.48 1rv5 s ASP 36 Cb 0.18 -2.12 0.82 0.00 -1.09 0.00 0.00 42.92 40.71 1rv5 s ASP 36 CO 0.65 -0.81 1.92 0.74 0.70 0.00 0.00 175.17 178.37 1rv5 h THR 37 N -0.03 1.17 -0.06 2.11 2.02 -1.98 -1.49 112.91 114.65 1rv5 h THR 37 Ca -0.46 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 65.95 1rv5 h THR 37 Cb 1.22 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1rv5 h THR 37 CO 0.62 0.24 0.04 0.11 0.37 0.00 0.00 175.52 176.90 1rv5 h LYS 38 N 0.17 0.00 0.00 6.66 6.56 -1.99 0.48 116.57 128.45 1rv5 h LYS 38 Ca 0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.56 1rv5 h LYS 38 Cb 0.38 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1rv5 h LYS 38 CO 0.02 0.00 -0.35 0.28 -2.06 0.00 0.00 179.45 177.34 1rv5 h VAL 39 N 0.00 1.52 -0.09 0.50 2.07 -1.65 -3.31 116.25 115.29 1rv5 h VAL 39 Ca 0.03 -2.27 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 1rv5 h VAL 39 Cb 0.11 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1rv5 h VAL 39 CO -0.00 0.51 -0.18 -0.07 0.02 0.00 0.00 177.57 177.85 1rv5 h LEU 40 N -1.00 0.13 0.09 2.57 3.38 -1.09 -2.08 115.31 117.30 1rv5 h LEU 40 Ca -0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rv5 h LEU 40 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1rv5 h LEU 40 CO -0.06 0.33 -0.04 0.28 0.09 0.00 0.00 178.44 179.04 1rv5 h SER 41 N 0.13 -0.10 -0.68 -0.43 0.02 -1.06 0.84 113.55 112.27 1rv5 h SER 41 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rv5 h SER 41 Cb 0.41 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1rv5 h SER 41 CO 0.03 -0.07 0.38 0.74 -1.14 0.00 0.00 176.83 176.77 1rv5 h THR 42 N -0.12 1.21 0.89 -2.27 2.02 -1.57 -1.87 112.91 111.20 1rv5 h THR 42 Ca -0.01 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1rv5 h THR 42 Cb 0.09 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1rv5 h THR 42 CO 0.02 0.22 -0.46 0.40 0.37 0.00 0.00 175.52 176.08 1rv5 h ILE 43 N 0.92 0.00 -0.52 3.11 5.03 -0.90 -2.08 117.51 123.07 1rv5 h ILE 43 Ca 0.24 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 65.13 1rv5 h ILE 43 Cb 0.02 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 33.79 1rv5 h ILE 43 CO -0.04 0.00 0.41 -0.26 -0.68 0.00 0.00 178.15 177.58 1rv5 h PHE 44 N -1.23 0.00 -0.03 1.37 0.04 -0.77 0.77 116.94 117.09 1rv5 h PHE 44 Ca -0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1rv5 h PHE 44 Cb 0.95 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 1rv5 h PHE 44 CO -0.01 0.00 -0.02 1.49 -0.60 0.00 0.00 178.31 179.17 1rv5 h GLU 45 N 0.00 0.07 0.00 1.51 4.81 -1.07 -2.12 114.58 117.78 1rv5 h GLU 45 Ca 0.25 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1rv5 h GLU 45 Cb 1.06 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1rv5 h GLU 45 CO -0.00 0.48 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.21 1rv5 h LEU 46 N -0.34 0.00 -0.51 1.64 3.38 -0.24 -2.68 115.31 116.56 1rv5 h LEU 46 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1rv5 h LEU 46 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1rv5 h LEU 46 CO 0.01 0.47 -0.01 0.15 0.09 0.00 0.00 178.44 179.14 1rv5 h PHE 47 N 0.00 1.00 0.00 1.13 3.57 -0.91 -3.29 116.94 118.43 1rv5 h PHE 47 Ca -0.00 -0.18 -0.12 0.00 3.53 0.00 0.00 57.97 61.20 1rv5 h PHE 47 Cb 0.99 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1rv5 h PHE 47 CO 0.00 0.93 -0.55 0.77 -2.23 0.00 0.00 178.31 177.23 1rv5 h SER 48 N 0.78 0.00 -0.39 0.41 0.02 -1.17 -3.37 113.55 109.83 1rv5 h SER 48 Ca 0.14 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1rv5 h SER 48 Cb 0.54 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 1rv5 h SER 48 CO 0.03 0.55 0.07 0.03 -1.14 0.00 0.00 176.83 176.37 1rv5 h ARG 49 N 0.00 0.19 -0.41 3.45 3.08 -1.55 -1.11 114.38 118.03 1rv5 h ARG 49 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1rv5 h ARG 49 Cb 1.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1rv5 h ARG 49 CO 0.07 0.13 0.10 -1.35 -1.07 0.00 0.00 179.97 177.85 1rv5 h PRO 50 N 0.20 0.61 -0.01 0.04 0.11 -1.78 -1.52 132.00 129.65 1rv5 h PRO 50 Ca 0.19 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1rv5 h PRO 50 Cb 0.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1rv5 h PRO 50 CO -0.25 0.56 0.00 0.82 -0.21 0.00 0.00 178.00 178.93 1rv5 h ILE 51 N 0.59 1.11 -0.21 4.15 2.04 -1.59 -1.29 117.51 122.32 1rv5 h ILE 51 Ca 0.14 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1rv5 h ILE 51 Cb 0.23 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1rv5 h ILE 51 CO -0.00 0.08 0.12 0.40 0.00 0.00 0.00 178.15 178.75 1rv5 h ILE 52 N -0.12 1.10 0.00 -0.67 2.04 -1.11 -2.26 117.51 116.49 1rv5 h ILE 52 Ca 0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1rv5 h ILE 52 Cb 0.13 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rv5 h ILE 52 CO -0.00 0.09 -0.26 -1.13 0.00 0.00 0.00 178.15 176.86 1rv5 h ASN 53 N 0.24 0.00 0.15 1.72 -1.24 -1.23 -1.09 115.58 114.13 1rv5 h ASN 53 Ca 0.07 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1rv5 h ASN 53 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1rv5 h ASN 53 CO -0.01 0.26 -0.07 0.50 -1.29 0.00 0.00 177.43 176.81 1rv5 h LYS 54 N 0.00 -0.20 -0.35 6.67 3.11 -0.79 -2.40 116.57 122.61 1rv5 h LYS 54 Ca -0.00 0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.73 1rv5 h LYS 54 Cb 0.47 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1rv5 h LYS 54 CO 0.03 0.11 -0.29 0.82 -2.81 0.00 0.00 179.45 177.32 1rv5 h ILE 55 N -0.52 1.28 -0.27 2.00 1.08 -1.23 -2.44 117.51 117.40 1rv5 h ILE 55 Ca -0.02 -1.42 -0.02 0.00 -0.39 0.00 0.00 64.86 63.01 1rv5 h ILE 55 Cb 0.40 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1rv5 h ILE 55 CO 0.03 0.47 0.10 0.00 -0.69 0.00 0.00 178.15 178.06 1rv5 h ALA 56 N 1.05 0.36 -0.48 1.87 0.00 -1.24 -2.98 119.26 117.83 1rv5 h ALA 56 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1rv5 h ALA 56 Cb 0.80 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1rv5 h ALA 56 CO 0.07 -0.03 0.23 1.05 0.00 0.00 0.00 179.25 180.56 1rv5 h GLU 57 N 0.29 0.44 -0.96 0.00 -0.00 -1.29 0.21 114.58 113.27 1rv5 h GLU 57 Ca 0.09 -0.03 0.27 0.00 -0.00 0.00 0.00 59.36 59.70 1rv5 h GLU 57 Cb 0.20 -0.10 -0.14 0.00 -0.00 0.00 0.00 28.75 28.71 1rv5 h GLU 57 CO -0.01 0.29 0.47 0.87 -0.00 0.00 0.00 179.01 180.64 1rv5 h LYS 58 N 0.45 0.35 -0.64 1.06 1.57 -1.32 -0.31 116.57 117.73 1rv5 h LYS 58 Ca 0.22 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1rv5 h LYS 58 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1rv5 h LYS 58 CO -0.17 0.23 0.00 0.72 -0.57 0.00 0.00 179.45 179.67 1rv5 n HIS 59 N -5.05 1.15 -1.66 -1.35 8.25 -0.02 -4.95 115.22 111.58 1rv5 n HIS 59 Ca 0.27 -0.48 -0.08 0.00 -0.26 0.00 0.00 57.72 57.16 1rv5 n HIS 59 Cb 0.82 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.76 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 1.18 0.55 3.78 -1.41 0.00 -0.13 -5.02 105.19 104.13 1rv5 n GLY 60 Ca 0.22 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.34 3.28 0.01 1.61 1.51 -0.72 -4.54 117.35 116.16 1rv5 s TYR 61 Ca 0.00 0.20 -0.15 0.00 -1.01 0.00 0.00 57.07 56.11 1rv5 s TYR 61 Cb 0.00 -1.73 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1rv5 s TYR 61 CO 0.00 0.55 0.42 0.42 -1.11 0.00 0.00 175.55 175.83 1rv5 s ILE 62 N -1.20 5.01 -0.10 2.71 -1.09 0.11 -3.99 121.20 122.64 1rv5 s ILE 62 Ca 0.23 0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 59.50 1rv5 s ILE 62 Cb -0.12 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1rv5 s ILE 62 CO 0.14 0.56 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.66 1rv5 s VAL 63 N -1.10 3.65 -0.02 2.92 1.01 -1.26 -1.93 120.40 123.68 1rv5 s VAL 63 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1rv5 s VAL 63 Cb -0.17 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1rv5 s VAL 63 CO 0.14 0.56 0.01 -0.70 0.00 0.00 0.00 175.10 175.11 1rv5 s GLU 64 N -0.29 0.14 0.23 2.72 2.12 0.12 -4.95 118.70 118.79 1rv5 s GLU 64 Ca 0.04 0.12 0.06 0.00 0.36 0.00 0.00 54.97 55.55 1rv5 s GLU 64 Cb -0.13 -0.37 -0.03 0.00 0.26 0.00 0.00 34.13 33.86 1rv5 s GLU 64 CO 0.02 -0.15 0.23 -1.21 -0.54 0.00 0.00 175.26 173.61 1rv5 s GLU 65 N 1.03 3.07 0.37 4.30 2.02 -1.26 0.06 118.70 128.28 1rv5 s GLU 65 Ca -0.10 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 53.70 1rv5 s GLU 65 Cb -0.13 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.33 1rv5 s GLU 65 CO -0.02 0.43 1.23 -2.14 0.02 0.00 0.00 175.26 174.78 1rv5 s PRO 66 N -3.69 4.19 -0.14 0.39 0.02 -1.26 -4.99 135.00 129.52 1rv5 s PRO 66 Ca 0.33 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.21 1rv5 s PRO 66 Cb -0.09 -2.87 -0.24 0.00 0.02 0.00 0.00 34.50 31.32 1rv5 s PRO 66 CO 0.26 -0.26 0.41 0.87 -0.33 0.00 0.00 177.00 177.95 1rv5 h LYS 67 N 3.01 0.16 -6.51 5.54 6.56 -1.98 -3.44 116.57 119.90 1rv5 h LYS 67 Ca -0.49 -0.27 -0.52 0.00 -1.06 0.00 0.00 60.65 58.31 1rv5 h LYS 67 Cb 1.23 0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.97 1rv5 h LYS 67 CO 0.64 1.13 0.33 -0.65 -2.06 0.00 0.00 179.45 178.84 1rv5 s GLN 68 N -2.45 4.65 0.39 3.15 1.11 -1.26 -4.95 119.66 120.30 1rv5 s GLN 68 Ca -0.23 1.39 0.28 0.00 0.01 0.00 0.00 55.36 56.80 1rv5 s GLN 68 Cb 0.05 -3.38 1.33 0.00 -1.01 0.00 0.00 33.01 29.99 1rv5 s GLN 68 CO 0.71 0.19 1.84 1.96 0.01 0.00 0.00 175.29 180.00 1rv5 h GLN 69 N 5.73 0.00 -0.98 2.91 4.20 -2.04 -3.09 115.11 121.85 1rv5 h GLN 69 Ca -0.43 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.69 1rv5 h GLN 69 Cb 1.21 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.60 1rv5 h GLN 69 CO 0.72 0.00 -0.39 0.27 -0.67 0.00 0.00 178.83 178.76 1rv5 n ASN 70 N -2.51 5.55 -4.64 1.46 0.23 -1.26 -5.02 115.26 109.07 1rv5 n ASN 70 Ca -0.00 -3.76 -0.34 0.00 -0.53 0.00 0.00 54.58 49.96 1rv5 n ASN 70 Cb 0.15 -0.52 -0.10 0.00 -2.08 0.00 0.00 39.78 37.24 1rv5 n ASN 70 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1rv5 s HIS 71 N -3.66 3.04 0.18 -2.53 3.76 -1.17 -4.85 115.29 110.07 1rv5 s HIS 71 Ca 0.53 0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 55.43 1rv5 s HIS 71 Cb 0.43 -1.71 -0.07 0.00 1.11 0.00 0.00 32.58 32.34 1rv5 s HIS 71 CO -0.03 0.41 0.50 -0.47 -0.85 0.00 0.00 174.74 174.31 1rv5 s TYR 72 N -0.93 3.48 0.24 1.40 6.14 -0.64 -4.65 117.35 122.39 1rv5 s TYR 72 Ca 0.15 0.84 0.03 0.00 0.64 0.00 0.00 57.07 58.73 1rv5 s TYR 72 Cb -0.11 -2.22 0.03 0.00 0.42 0.00 0.00 41.96 40.08 1rv5 s TYR 72 CO 0.05 0.36 0.27 -0.35 0.64 0.00 0.00 175.55 176.51 1rv5 n PRO 73 N 0.20 0.97 -0.11 4.97 -0.04 -1.26 -1.03 135.00 138.69 1rv5 n PRO 73 Ca -0.02 -1.36 -0.12 0.00 -0.04 0.00 0.00 63.50 61.96 1rv5 n PRO 73 Cb 0.52 0.01 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 1rv5 n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rv5 h ASP 74 N 0.14 0.71 -3.80 3.54 3.32 -1.67 -3.40 116.42 115.26 1rv5 h ASP 74 Ca -0.13 -0.39 -0.39 0.00 0.02 0.00 0.00 57.03 56.14 1rv5 h ASP 74 Cb 0.53 -0.19 -0.31 0.00 0.22 0.00 0.00 39.33 39.58 1rv5 h ASP 74 CO 0.19 0.94 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.52 1rv5 s PHE 75 N -4.67 0.76 -0.19 4.55 0.40 -0.36 -4.35 117.98 114.12 1rv5 s PHE 75 Ca -0.13 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1rv5 s PHE 75 Cb 0.09 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 43.07 1rv5 s PHE 75 CO 0.81 -0.08 -0.14 0.99 0.70 0.00 0.00 175.22 177.50 1rv5 s THR 76 N 0.20 2.60 -0.08 0.64 2.01 0.11 -1.15 115.64 119.97 1rv5 s THR 76 Ca -0.03 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1rv5 s THR 76 Cb -0.07 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 1rv5 s THR 76 CO 0.00 0.49 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.54 1rv5 s LEU 77 N 1.34 2.80 0.00 4.42 1.02 -0.20 0.11 118.68 128.17 1rv5 s LEU 77 Ca 0.05 -0.22 -0.28 0.00 0.02 0.00 0.00 54.13 53.70 1rv5 s LEU 77 Cb -0.14 -1.60 0.10 0.00 0.02 0.00 0.00 46.19 44.58 1rv5 s LEU 77 CO -0.08 0.28 0.86 -0.72 0.02 0.00 0.00 176.35 176.71 1rv5 s TYR 78 N -0.32 -0.37 -0.19 0.29 1.13 -0.81 -0.42 117.35 116.66 1rv5 s TYR 78 Ca 0.03 0.25 -0.09 0.00 -1.41 0.00 0.00 57.07 55.85 1rv5 s TYR 78 Cb -0.13 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.22 1rv5 s TYR 78 CO 0.02 -0.56 0.12 0.15 -2.51 0.00 0.00 175.55 172.77 1rv5 s LYS 79 N -3.09 4.10 0.52 -3.49 1.02 -1.26 0.05 119.74 117.59 1rv5 s LYS 79 Ca 0.04 -0.24 0.20 0.00 0.02 0.00 0.00 55.97 55.99 1rv5 s LYS 79 Cb -0.01 -3.36 1.10 0.00 -0.52 0.00 0.00 37.83 35.04 1rv5 s LYS 79 CO -0.09 0.32 1.57 -1.35 -0.92 0.00 0.00 175.35 174.89 1rv5 h PRO 80 N 6.58 0.00 0.03 -1.68 0.11 -1.98 -1.08 132.00 133.98 1rv5 h PRO 80 Ca -0.41 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.51 1rv5 h PRO 80 Cb 1.16 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.28 1rv5 h PRO 80 CO 0.74 0.00 -0.75 0.66 -0.21 0.00 0.00 178.00 178.44 1rv5 h SER 81 N 0.00 0.60 -3.32 -2.05 4.64 -1.96 -3.40 113.55 108.06 1rv5 h SER 81 Ca 0.00 -0.79 -0.69 0.00 -0.47 0.00 0.00 61.79 59.84 1rv5 h SER 81 Cb 0.75 -0.19 -0.37 0.00 -0.31 0.00 0.00 62.40 62.28 1rv5 h SER 81 CO 0.00 1.32 -0.19 -1.61 -0.87 0.00 0.00 176.83 175.48 1rv5 s GLU 82 N -3.07 3.11 0.58 4.77 2.02 -0.41 -4.95 118.70 120.75 1rv5 s GLU 82 Ca -0.13 -3.27 0.27 0.00 0.02 0.00 0.00 54.97 51.86 1rv5 s GLU 82 Cb 0.04 -3.85 1.66 0.00 0.10 0.00 0.00 34.13 32.08 1rv5 s GLU 82 CO 0.85 -1.27 2.16 -1.35 0.02 0.00 0.00 175.26 175.67 1rv5 h PRO 83 N 5.92 0.00 -0.67 0.39 0.11 -1.79 -2.57 132.00 133.39 1rv5 h PRO 83 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1rv5 h PRO 83 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1rv5 h PRO 83 CO 0.83 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 1rv5 n ASN 84 N -3.93 4.55 -2.40 -2.05 3.02 -1.26 -4.22 115.26 108.97 1rv5 n ASN 84 Ca -0.00 -2.34 -0.26 0.00 -0.03 0.00 0.00 54.58 51.95 1rv5 n ASN 84 Cb 0.22 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1rv5 n ASN 84 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rv5 n LYS 85 N 1.24 3.42 -2.80 3.52 4.76 -0.97 -4.44 118.16 122.89 1rv5 n LYS 85 Ca 0.25 -4.43 -0.34 0.00 -2.87 0.00 0.00 58.31 50.92 1rv5 n LYS 85 Cb 0.82 -2.24 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 1rv5 n LYS 85 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rv5 s LYS 86 N -3.55 4.35 -0.03 1.97 1.02 -0.56 -4.76 119.74 118.17 1rv5 s LYS 86 Ca 0.48 1.20 0.05 0.00 0.02 0.00 0.00 55.97 57.72 1rv5 s LYS 86 Cb 0.40 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1rv5 s LYS 86 CO -0.14 0.07 -0.18 0.42 -0.92 0.00 0.00 175.35 174.59 1rv5 s ILE 87 N -1.98 2.72 -0.14 2.17 1.01 0.44 -0.66 121.20 124.75 1rv5 s ILE 87 Ca 0.58 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 1rv5 s ILE 87 Cb -0.12 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1rv5 s ILE 87 CO 0.17 0.57 -0.10 0.00 0.00 0.00 0.00 174.94 175.58 1rv5 s ALA 88 N -0.70 2.73 -0.10 9.38 0.00 -0.67 -1.04 121.76 131.36 1rv5 s ALA 88 Ca 0.11 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1rv5 s ALA 88 Cb -0.10 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1rv5 s ALA 88 CO 0.00 0.22 -0.14 0.42 0.00 0.00 0.00 175.76 176.26 1rv5 s ILE 89 N 0.38 1.39 -0.04 0.00 1.01 -0.30 0.48 121.20 124.12 1rv5 s ILE 89 Ca -0.09 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.04 1rv5 s ILE 89 Cb -0.15 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1rv5 s ILE 89 CO 0.05 0.42 -0.25 -0.62 0.00 0.00 0.00 174.94 174.53 1rv5 s ASP 90 N 0.90 3.02 -0.22 3.58 2.15 -0.42 -1.22 116.67 124.45 1rv5 s ASP 90 Ca -0.09 -0.49 -0.10 0.00 0.43 0.00 0.00 52.55 52.31 1rv5 s ASP 90 Cb -0.15 -0.60 -0.05 0.00 -0.30 0.00 0.00 42.92 41.82 1rv5 s ASP 90 CO 0.00 0.27 0.14 -0.63 -0.17 0.00 0.00 175.17 174.78 1rv5 s ILE 91 N -0.36 5.32 0.05 4.11 1.01 -1.26 -0.93 121.20 129.14 1rv5 s ILE 91 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1rv5 s ILE 91 Cb -0.12 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1rv5 s ILE 91 CO 0.02 0.39 -0.20 -0.54 0.00 0.00 0.00 174.94 174.61 1rv5 s LYS 92 N 0.72 1.30 0.03 2.79 -0.14 -0.25 -4.96 119.74 119.22 1rv5 s LYS 92 Ca 0.07 -0.95 0.02 0.00 -1.36 0.00 0.00 55.97 53.76 1rv5 s LYS 92 Cb -0.12 -1.42 -0.02 0.00 -1.68 0.00 0.00 37.83 34.59 1rv5 s LYS 92 CO 0.01 0.36 -0.07 0.99 -0.76 0.00 0.00 175.35 175.88 1rv5 s THR 93 N -0.85 0.48 0.29 2.17 2.01 -1.26 -1.05 115.64 117.43 1rv5 s THR 93 Ca 0.07 -0.84 -0.18 0.00 0.31 0.00 0.00 61.69 61.04 1rv5 s THR 93 Cb -0.09 -0.51 0.02 0.00 0.01 0.00 0.00 72.50 71.93 1rv5 s THR 93 CO 0.02 -0.26 0.68 0.28 -0.69 0.00 0.00 174.62 174.65 1rv5 s THR 94 N -1.05 0.00 0.32 -0.82 -1.32 -1.01 -4.91 115.64 106.85 1rv5 s THR 94 Ca -0.07 -1.09 0.03 0.00 -1.21 0.00 0.00 61.69 59.35 1rv5 s THR 94 Cb -0.08 -2.20 -0.05 0.00 -1.51 0.00 0.00 72.50 68.66 1rv5 s THR 94 CO 0.00 0.00 0.08 -0.72 -2.21 0.00 0.00 174.62 171.77 1rv5 s TYR 95 N -3.65 1.81 0.10 9.09 1.13 -1.26 -2.52 117.35 122.05 1rv5 s TYR 95 Ca 0.14 -1.08 0.03 0.00 -1.41 0.00 0.00 57.07 54.75 1rv5 s TYR 95 Cb -0.05 -1.14 -0.04 0.00 -1.10 0.00 0.00 41.96 39.63 1rv5 s TYR 95 CO 0.08 -0.15 -0.09 0.95 -2.51 0.00 0.00 175.55 173.84 1rv5 s THR 96 N -3.43 0.87 -0.13 -3.49 -4.23 0.19 -4.88 115.64 100.54 1rv5 s THR 96 Ca 0.35 -1.77 0.19 0.00 -1.18 0.00 0.00 61.69 59.28 1rv5 s THR 96 Cb 0.08 -1.49 -0.28 0.00 1.34 0.00 0.00 72.50 72.14 1rv5 s THR 96 CO 0.15 -0.68 0.22 0.59 -0.54 0.00 0.00 174.62 174.36 1rv5 n ASN 97 N 0.30 0.11 0.00 3.99 4.13 -1.26 -1.19 115.26 121.34 1rv5 n ASN 97 Ca -0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1rv5 n ASN 97 Cb 0.59 1.36 0.00 0.00 -1.54 0.00 0.00 39.78 40.19 1rv5 n ASN 97 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rv5 n LYS 102 N -2.55 0.00 -4.58 3.52 5.02 -1.26 -4.89 118.16 113.42 1rv5 n LYS 102 Ca -0.22 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.81 1rv5 n LYS 102 Cb 0.92 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.83 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 0.00 1.63 -0.04 -0.18 -4.36 0.11 -4.86 121.20 113.50 1rv5 s ILE 103 Ca 0.00 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.18 1rv5 s ILE 103 Cb 0.00 -2.83 0.04 0.00 1.25 0.00 0.00 42.46 40.92 1rv5 s ILE 103 CO 0.00 0.00 0.46 -1.59 0.24 0.00 0.00 174.94 174.05 1rv5 s LYS 104 N -3.78 0.81 0.34 0.37 -2.85 -1.26 -1.92 119.74 111.44 1rv5 s LYS 104 Ca 0.32 0.03 0.07 0.00 -1.00 0.00 0.00 55.97 55.39 1rv5 s LYS 104 Cb 0.09 0.37 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 1rv5 s LYS 104 CO 0.16 -0.23 -0.04 -0.06 0.10 0.00 0.00 175.35 175.28 1rv5 s PHE 105 N -1.18 2.24 -0.23 1.78 0.40 -1.26 -4.83 117.98 114.89 1rv5 s PHE 105 Ca -0.12 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1rv5 s PHE 105 Cb -0.03 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 1rv5 s PHE 105 CO 0.06 0.38 -0.04 0.95 0.70 0.00 0.00 175.22 177.28 1rv5 s THR 106 N -2.85 3.37 -0.34 0.64 -4.23 -1.26 -2.57 115.64 108.41 1rv5 s THR 106 Ca 0.33 -0.54 0.10 0.00 -1.18 0.00 0.00 61.69 60.40 1rv5 s THR 106 Cb 0.05 -2.56 0.72 0.00 1.34 0.00 0.00 72.50 72.06 1rv5 s THR 106 CO 0.15 0.39 1.74 0.18 -0.54 0.00 0.00 174.62 176.55 1rv5 n LEU 107 N 4.79 5.85 0.00 4.79 4.77 0.66 -4.96 117.00 132.90 1rv5 n LEU 107 Ca -0.18 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1rv5 n LEU 107 Cb 0.50 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1rv5 n LEU 107 CO 0.29 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1rv5 n GLY 108 N 0.02 1.75 3.84 -0.72 0.00 -1.26 -4.69 105.19 104.13 1rv5 n GLY 108 Ca 0.37 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 2.06 0.00 -0.02 0.00 -1.26 0.54 107.32 108.64 1rv5 s GLY 109 Ca 0.00 0.16 0.18 0.00 0.00 0.00 0.00 44.72 45.06 1rv5 s GLY 109 CO 0.00 0.43 1.26 1.58 0.00 0.00 0.00 173.10 176.36 1rv5 n TYR 110 N -1.57 0.40 0.03 1.90 0.18 -0.72 -4.30 117.16 113.07 1rv5 n TYR 110 Ca 0.06 -0.26 0.03 0.00 1.88 0.00 0.00 57.90 59.61 1rv5 n TYR 110 Cb 0.54 -0.01 0.06 0.00 -0.38 0.00 0.00 39.34 39.56 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 1.11 0.65 0.00 -3.48 -2.24 -1.26 -4.63 114.28 104.43 1rv5 n THR 111 Ca 0.15 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1rv5 n THR 111 Cb 0.50 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.16 0.00 0.30 3.42 3.41 -1.26 -4.66 113.62 114.99 1rv5 n SER 112 Ca 0.05 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.84 1rv5 n SER 112 Cb 0.28 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.59 0.46 116.94 117.99 1rv5 h PHE 113 Ca 0.00 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.62 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 -0.72 -0.84 -2.00 0.00 0.00 178.31 174.75 1rv5 h ILE 114 N 0.00 1.40 0.00 0.88 3.07 -1.88 -3.11 117.51 117.87 1rv5 h ILE 114 Ca 0.03 -2.54 0.00 0.00 1.55 0.00 0.00 64.86 63.90 1rv5 h ILE 114 Cb 0.57 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 1rv5 h ILE 114 CO -0.00 0.70 -1.51 0.54 -1.05 0.00 0.00 178.15 176.83 1rv5 n ARG 115 N -3.53 0.54 -3.50 0.16 1.74 0.02 -4.77 116.66 107.32 1rv5 n ARG 115 Ca -0.00 -0.07 -0.24 0.00 -0.77 0.00 0.00 57.85 56.77 1rv5 n ARG 115 Cb 0.74 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.43 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 -4.53 2.66 0.20 0.55 3.84 0.14 -5.03 114.94 112.77 1rv5 s ASN 116 Ca -0.03 -0.96 0.17 0.00 0.21 0.00 0.00 52.86 52.25 1rv5 s ASN 116 Cb 0.13 -0.01 0.65 0.00 -0.55 0.00 0.00 41.25 41.47 1rv5 s ASN 116 CO 0.86 -0.41 0.62 -3.20 -2.79 0.00 0.00 177.10 172.18 1rv5 n ASN 117 N 5.28 0.03 -0.02 -4.21 5.15 -1.21 -0.41 115.26 119.87 1rv5 n ASN 117 Ca -0.05 0.46 0.01 0.00 -0.60 0.00 0.00 54.58 54.40 1rv5 n ASN 117 Cb 0.45 -0.23 0.01 0.00 -0.53 0.00 0.00 39.78 39.48 1rv5 n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1rv5 n THR 118 N -3.05 0.81 -2.67 -0.44 -2.24 -1.26 -0.51 114.28 104.92 1rv5 n THR 118 Ca 0.17 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.68 1rv5 n THR 118 Cb 0.73 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1rv5 n THR 118 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rv5 s LYS 119 N -0.89 3.79 -1.19 -0.78 3.01 0.45 -4.02 119.74 120.11 1rv5 s LYS 119 Ca 0.03 0.62 -0.03 0.00 -1.01 0.00 0.00 55.97 55.57 1rv5 s LYS 119 Cb 0.02 -3.86 0.00 0.00 -1.01 0.00 0.00 37.83 32.99 1rv5 s LYS 119 CO 0.00 -1.19 1.01 0.09 0.51 0.00 0.00 175.35 175.78 1rv5 n ASN 120 N 7.37 -3.65 -3.88 2.83 4.13 -1.26 -2.41 115.26 118.38 1rv5 n ASN 120 Ca 0.10 -0.56 -0.11 0.00 1.68 0.00 0.00 54.58 55.70 1rv5 n ASN 120 Cb 0.48 -4.84 -0.11 0.00 -1.54 0.00 0.00 39.78 33.77 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 -3.32 0.05 0.25 2.41 2.07 -1.26 -1.62 121.20 119.78 1rv5 s ILE 121 Ca 0.22 -0.45 -0.05 0.00 -1.41 0.00 0.00 60.65 58.96 1rv5 s ILE 121 Cb -0.10 -0.27 0.21 0.00 0.13 0.00 0.00 42.46 42.43 1rv5 s ILE 121 CO 0.69 -0.25 1.87 0.58 -1.91 0.00 0.00 174.94 175.92 1rv5 h VAL 122 N 4.66 1.24 -3.96 4.00 2.07 -1.42 -3.45 116.25 119.39 1rv5 h VAL 122 Ca -0.29 -0.63 -0.22 0.00 0.82 0.00 0.00 66.70 66.38 1rv5 h VAL 122 Cb 1.20 0.15 -0.19 0.00 -1.52 0.00 0.00 31.29 30.93 1rv5 h VAL 122 CO 0.42 0.28 -0.71 -0.31 0.02 0.00 0.00 177.57 177.27 1rv5 s TYR 123 N -5.74 0.64 0.23 1.57 2.02 -1.26 -5.11 117.35 109.70 1rv5 s TYR 123 Ca -0.12 -0.69 -0.31 0.00 -0.37 0.00 0.00 57.07 55.59 1rv5 s TYR 123 Cb 0.17 -0.39 -0.14 0.00 -0.40 0.00 0.00 41.96 41.19 1rv5 s TYR 123 CO 0.82 -0.16 1.20 -2.30 -1.57 0.00 0.00 175.55 173.54 1rv5 n PRO 124 N 0.92 1.54 -0.34 -1.71 -0.02 -1.26 -4.85 135.00 129.27 1rv5 n PRO 124 Ca -0.19 0.54 0.19 0.00 -2.02 0.00 0.00 63.50 62.03 1rv5 n PRO 124 Cb 0.57 -2.06 0.42 0.00 -0.02 0.00 0.00 33.50 32.41 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 3.20 0.93 0.00 6.00 3.57 -1.12 -1.52 116.94 128.00 1rv5 h PHE 125 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1rv5 h PHE 125 Cb 1.32 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1rv5 h PHE 125 CO 0.53 0.04 0.00 -0.40 -2.23 0.00 0.00 178.31 176.24 1rv5 n ASP 126 N -4.85 0.44 -0.17 0.41 5.68 -1.26 -2.07 116.55 114.73 1rv5 n ASP 126 Ca 0.27 0.64 0.14 0.00 -0.50 0.00 0.00 54.79 55.35 1rv5 n ASP 126 Cb 0.81 -0.72 0.57 0.00 -1.14 0.00 0.00 41.12 40.63 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 -2.02 0.82 -3.61 0.11 6.02 -0.57 -4.79 117.38 113.34 1rv5 n GLN 127 Ca 0.01 -0.35 -0.38 0.00 -0.01 0.00 0.00 57.00 56.28 1rv5 n GLN 127 Cb 0.14 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.79 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 -2.42 3.20 -0.43 1.08 2.02 -0.88 -1.50 117.35 118.43 1rv5 s TYR 128 Ca 0.30 0.04 0.22 0.00 -0.37 0.00 0.00 57.07 57.26 1rv5 s TYR 128 Cb 0.20 -2.36 -0.07 0.00 -0.40 0.00 0.00 41.96 39.32 1rv5 s TYR 128 CO 0.47 -0.19 0.89 0.44 -1.57 0.00 0.00 175.55 175.58 1rv5 n ILE 129 N 5.04 0.20 -3.96 2.71 -5.35 0.16 -4.89 119.36 113.26 1rv5 n ILE 129 Ca -0.14 -0.34 -0.09 0.00 -0.27 0.00 0.00 62.75 61.90 1rv5 n ILE 129 Cb 0.52 0.11 -0.11 0.00 -1.74 0.00 0.00 39.64 38.42 1rv5 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rv5 s ALA 130 N -3.29 0.09 -0.30 -1.28 0.00 -1.22 -5.07 121.76 110.69 1rv5 s ALA 130 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1rv5 s ALA 130 Cb 0.14 0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.49 1rv5 s ALA 130 CO 0.83 -0.14 0.12 -1.01 0.00 0.00 0.00 175.76 175.56 1rv5 s HIS 131 N -1.29 0.86 0.05 0.00 3.76 -1.26 -1.67 115.29 115.74 1rv5 s HIS 131 Ca -0.14 -1.23 -0.03 0.00 -0.15 0.00 0.00 55.06 53.50 1rv5 s HIS 131 Cb -0.09 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 1rv5 s HIS 131 CO -0.01 -0.85 0.25 -1.58 -0.85 0.00 0.00 174.74 171.70 1rv5 s TRP 132 N 1.88 3.53 -0.23 1.40 0.51 0.18 -0.97 118.94 125.24 1rv5 s TRP 132 Ca 0.10 0.41 -0.00 0.00 -2.12 0.00 0.00 56.10 54.48 1rv5 s TRP 132 Cb -0.17 -1.87 0.03 0.00 -0.81 0.00 0.00 33.47 30.64 1rv5 s TRP 132 CO -0.31 0.58 -0.11 0.42 -0.51 0.00 0.00 176.95 177.02 1rv5 s ILE 133 N -1.44 2.57 -0.31 2.03 -1.09 0.73 -1.31 121.20 122.38 1rv5 s ILE 133 Ca 0.32 -1.03 -0.16 0.00 -2.23 0.00 0.00 60.65 57.55 1rv5 s ILE 133 Cb -0.13 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 1rv5 s ILE 133 CO 0.22 0.29 0.44 -0.63 -1.23 0.00 0.00 174.94 174.04 1rv5 s ILE 134 N 1.30 5.10 -0.04 2.92 1.01 -0.11 -1.92 121.20 129.47 1rv5 s ILE 134 Ca 0.01 0.41 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1rv5 s ILE 134 Cb -0.16 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1rv5 s ILE 134 CO -0.07 -0.04 -0.11 -0.83 0.00 0.00 0.00 174.94 173.89 1rv5 s GLY 135 N 1.69 1.63 -0.05 6.18 0.00 -0.23 -1.09 107.32 115.45 1rv5 s GLY 135 Ca 0.16 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.96 1rv5 s GLY 135 CO 0.11 -0.78 -0.19 -0.19 0.00 0.00 0.00 173.10 172.05 1rv5 s TYR 136 N -0.83 1.90 -0.07 1.90 1.51 -0.21 -1.06 117.35 120.49 1rv5 s TYR 136 Ca 0.13 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 1rv5 s TYR 136 Cb -0.11 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1rv5 s TYR 136 CO 0.03 -0.19 -0.16 0.08 -1.11 0.00 0.00 175.55 174.20 1rv5 s VAL 137 N 0.02 1.42 0.07 0.71 1.01 0.23 -2.40 120.40 121.45 1rv5 s VAL 137 Ca -0.05 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1rv5 s VAL 137 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1rv5 s VAL 137 CO 0.03 0.41 -0.24 -0.72 0.00 0.00 0.00 175.10 174.59 1rv5 s TYR 138 N 0.41 2.04 -0.18 5.22 -0.85 -1.05 -0.11 117.35 122.84 1rv5 s TYR 138 Ca -0.12 -0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 55.89 1rv5 s TYR 138 Cb -0.15 -1.18 -0.04 0.00 0.38 0.00 0.00 41.96 40.96 1rv5 s TYR 138 CO 0.04 0.16 0.31 0.99 -1.52 0.00 0.00 175.55 175.54 1rv5 s THR 139 N -0.90 5.28 0.23 -3.49 2.01 -0.87 -0.64 115.64 117.26 1rv5 s THR 139 Ca 0.10 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.37 1rv5 s THR 139 Cb -0.10 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1rv5 s THR 139 CO 0.03 0.35 0.95 0.00 -0.69 0.00 0.00 174.62 175.26 1rv5 s ARG 140 N 0.72 4.84 0.00 4.92 3.03 -0.33 -0.21 118.95 131.91 1rv5 s ARG 140 Ca 0.17 1.51 0.00 0.00 2.03 0.00 0.00 55.73 59.43 1rv5 s ARG 140 Cb -0.13 -3.28 0.00 0.00 -1.03 0.00 0.00 34.95 30.50 1rv5 s ARG 140 CO 0.05 0.48 0.00 1.33 -1.13 0.00 0.00 175.30 176.03 1rv5 n VAL 141 N 1.57 0.00 -2.59 4.99 0.24 -1.24 -4.65 118.33 116.64 1rv5 n VAL 141 Ca -0.02 0.05 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 1rv5 n VAL 141 Cb 0.47 -0.69 0.06 0.00 -1.47 0.00 0.00 33.84 32.22 1rv5 n VAL 141 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rv5 n LEU 148 N 0.00 -0.78 -3.93 1.34 4.77 -1.26 -5.03 117.00 112.11 1rv5 n LEU 148 Ca 0.00 -2.12 -0.13 0.00 -0.03 0.00 0.00 56.01 53.74 1rv5 n LEU 148 Cb 0.00 0.55 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1rv5 n LEU 148 CO 0.00 1.36 -0.38 -0.75 -1.33 0.00 0.00 177.39 176.29 1rv5 s LYS 149 N 0.07 0.23 0.60 3.23 2.20 -1.26 -5.13 119.74 119.68 1rv5 s LYS 149 Ca 0.05 -0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 1rv5 s LYS 149 Cb 0.22 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1rv5 s LYS 149 CO -0.06 0.03 0.91 0.95 -0.36 0.00 0.00 175.35 176.82 1rv5 s THR 150 N -0.39 3.61 0.31 3.43 -4.23 -1.26 -4.32 115.64 112.79 1rv5 s THR 150 Ca -0.03 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1rv5 s THR 150 Cb -0.03 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1rv5 s THR 150 CO -0.00 -0.46 0.16 -0.31 -0.54 0.00 0.00 174.62 173.47 1rv5 s TYR 151 N -3.02 1.63 0.33 3.99 1.51 -0.20 -4.96 117.35 116.63 1rv5 s TYR 151 Ca 0.54 -1.37 0.10 0.00 -1.01 0.00 0.00 57.07 55.34 1rv5 s TYR 151 Cb -0.11 -0.89 -0.06 0.00 -0.11 0.00 0.00 41.96 40.80 1rv5 s TYR 151 CO 0.45 -0.50 -0.09 0.54 -1.11 0.00 0.00 175.55 174.84 1rv5 s ASN 152 N -3.40 3.83 0.54 2.29 2.20 -1.26 -1.55 114.94 117.60 1rv5 s ASN 152 Ca 0.35 -1.11 0.36 0.00 -0.94 0.00 0.00 52.86 51.52 1rv5 s ASN 152 Cb 0.05 -0.40 1.54 0.00 -2.00 0.00 0.00 41.25 40.44 1rv5 s ASN 152 CO 0.18 -0.17 1.80 0.40 -2.94 0.00 0.00 177.10 176.37 1rv5 h ILE 153 N 2.01 0.41 0.00 0.54 2.04 -1.97 0.17 117.51 120.71 1rv5 h ILE 153 Ca -0.42 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1rv5 h ILE 153 Cb 1.25 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1rv5 h ILE 153 CO 0.68 0.00 0.00 0.59 0.00 0.00 0.00 178.15 179.42 1rv5 n ASN 154 N -4.20 0.00 -1.02 1.72 3.02 -1.26 -3.42 115.26 110.10 1rv5 n ASN 154 Ca 0.26 0.34 0.09 0.00 -0.03 0.00 0.00 54.58 55.24 1rv5 n ASN 154 Cb 1.23 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 40.19 1rv5 n ASN 154 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rv5 n GLU 155 N -1.45 2.69 -0.33 3.52 1.02 0.60 -4.71 120.64 121.99 1rv5 n GLU 155 Ca 0.08 -2.33 0.27 0.00 -0.02 0.00 0.00 57.16 55.16 1rv5 n GLU 155 Cb 0.30 -1.43 0.52 0.00 -0.02 0.00 0.00 31.44 30.81 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 3.32 0.39 -0.14 -4.62 3.38 -1.64 0.23 115.31 116.24 1rv5 h LEU 156 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1rv5 h LEU 156 Cb 0.87 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1rv5 h LEU 156 CO 0.00 -0.29 0.00 0.59 0.09 0.00 0.00 178.44 178.83 1rv5 n ASN 157 N -5.17 0.21 -0.30 -0.43 4.13 -1.26 -3.48 115.26 108.97 1rv5 n ASN 157 Ca 0.34 -1.08 0.05 0.00 1.68 0.00 0.00 54.58 55.57 1rv5 n ASN 157 Cb 1.12 -0.00 0.02 0.00 -1.54 0.00 0.00 39.78 39.38 1rv5 n ASN 157 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1rv5 n GLU 158 N -0.83 1.06 -2.38 3.52 0.28 0.07 -4.98 120.64 117.38 1rv5 n GLU 158 Ca 0.23 -0.86 -0.43 0.00 -0.16 0.00 0.00 57.16 55.95 1rv5 n GLU 158 Cb 0.14 -1.12 -0.02 0.00 1.43 0.00 0.00 31.44 31.86 1rv5 n GLU 158 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1rv5 s ILE 159 N -0.97 4.16 0.20 3.84 1.01 -1.23 -4.98 121.20 123.23 1rv5 s ILE 159 Ca 0.09 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.89 1rv5 s ILE 159 Cb 0.08 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1rv5 s ILE 159 CO 0.16 -0.08 1.34 -2.16 0.00 0.00 0.00 174.94 174.20 1rv5 s PRO 160 N 3.11 4.36 -0.01 2.79 0.04 -1.26 -5.01 135.00 139.03 1rv5 s PRO 160 Ca 0.57 2.10 -0.13 0.00 0.04 0.00 0.00 61.00 63.59 1rv5 s PRO 160 Cb -0.24 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1rv5 s PRO 160 CO 0.19 -0.31 0.36 0.15 0.04 0.00 0.00 177.00 177.44 1rv5 s LYS 161 N 0.00 3.81 0.00 4.56 1.02 -1.26 -4.75 119.74 123.12 1rv5 s LYS 161 Ca 0.58 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1rv5 s LYS 161 Cb -0.37 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1rv5 s LYS 161 CO 0.38 0.69 0.93 -0.35 -0.92 0.00 0.00 175.35 176.07 1rv5 n PRO 162 N 1.69 0.91 -3.91 -1.68 -0.04 -1.26 -4.82 135.00 125.89 1rv5 n PRO 162 Ca -0.14 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 1rv5 n PRO 162 Cb 0.53 -1.01 -0.12 0.00 -0.04 0.00 0.00 33.50 32.86 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 -2.00 0.10 0.03 0.54 -0.85 -1.26 -3.71 117.35 110.20 1rv5 s TYR 163 Ca 0.01 -0.20 -0.10 0.00 -0.52 0.00 0.00 57.07 56.25 1rv5 s TYR 163 Cb 0.00 -0.08 -0.32 0.00 0.38 0.00 0.00 41.96 41.94 1rv5 s TYR 163 CO 0.00 -0.10 0.98 0.87 -1.52 0.00 0.00 175.55 175.78 1rv5 h LYS 164 N 5.40 0.41 -3.33 -3.49 1.57 -0.86 -3.46 116.57 112.81 1rv5 h LYS 164 Ca -0.28 -0.70 -0.03 0.00 -1.87 0.00 0.00 60.65 57.77 1rv5 h LYS 164 Cb 1.21 0.26 -0.05 0.00 0.08 0.00 0.00 32.23 33.73 1rv5 h LYS 164 CO 0.46 1.32 0.08 0.20 -0.57 0.00 0.00 179.45 180.94 1rv5 s GLY 165 N -4.73 0.40 -0.16 3.86 0.00 -1.25 -4.97 107.32 100.47 1rv5 s GLY 165 Ca -0.08 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 1rv5 s GLY 165 CO 0.91 -0.41 0.37 0.14 0.00 0.00 0.00 173.10 174.11 1rv5 s VAL 166 N -3.47 -0.19 0.03 1.40 1.01 -1.26 -2.05 120.40 115.87 1rv5 s VAL 166 Ca 0.18 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.36 1rv5 s VAL 166 Cb -0.03 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 1rv5 s VAL 166 CO 0.10 0.06 -0.19 -0.54 0.00 0.00 0.00 175.10 174.53 1rv5 s LYS 167 N 1.71 2.09 0.09 2.72 1.02 0.84 -4.96 119.74 123.24 1rv5 s LYS 167 Ca -0.07 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.00 1rv5 s LYS 167 Cb -0.10 -2.18 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1rv5 s LYS 167 CO -0.12 0.55 -0.11 0.54 -0.92 0.00 0.00 175.35 175.29 1rv5 s VAL 168 N -0.88 0.97 0.05 3.17 0.11 -1.26 -0.60 120.40 121.95 1rv5 s VAL 168 Ca 0.14 -1.49 -0.15 0.00 -2.93 0.00 0.00 61.98 57.55 1rv5 s VAL 168 Cb -0.10 -1.21 0.03 0.00 -1.53 0.00 0.00 36.38 33.56 1rv5 s VAL 168 CO 0.04 -0.44 0.34 0.72 -3.33 0.00 0.00 175.10 172.43 1rv5 s PHE 169 N -1.98 -0.15 -0.11 1.54 -0.12 -0.23 -4.96 117.98 111.97 1rv5 s PHE 169 Ca 0.02 0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1rv5 s PHE 169 Cb -0.06 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 1rv5 s PHE 169 CO 0.01 -0.53 -0.22 -1.17 -0.05 0.00 0.00 175.22 173.26 1rv5 s LEU 170 N -2.09 2.02 0.10 -1.99 0.20 -1.26 -1.07 118.68 114.59 1rv5 s LEU 170 Ca -0.05 -0.53 -0.18 0.00 0.69 0.00 0.00 54.13 54.06 1rv5 s LEU 170 Cb -0.01 -1.33 0.04 0.00 -0.43 0.00 0.00 46.19 44.46 1rv5 s LEU 170 CO -0.04 0.12 0.44 -1.58 -0.29 0.00 0.00 176.35 175.00 1rv5 s GLN 171 N 0.53 1.06 0.15 1.98 2.00 -0.81 -4.95 119.66 119.63 1rv5 s GLN 171 Ca -0.15 -0.55 -0.30 0.00 -2.00 0.00 0.00 55.36 52.36 1rv5 s GLN 171 Cb -0.17 0.47 -0.07 0.00 0.80 0.00 0.00 33.01 34.04 1rv5 s GLN 171 CO 0.05 -0.41 1.17 -0.51 -0.50 0.00 0.00 175.29 175.09 1rv5 s ASP 172 N -2.54 7.13 0.22 6.67 1.01 -1.26 -0.20 116.67 127.70 1rv5 s ASP 172 Ca 0.00 2.14 -0.08 0.00 0.71 0.00 0.00 52.55 55.32 1rv5 s ASP 172 Cb 0.01 -2.60 0.36 0.00 1.01 0.00 0.00 42.92 41.70 1rv5 s ASP 172 CO -0.09 -0.36 1.69 0.50 0.21 0.00 0.00 175.17 177.12 1rv5 h LYS 173 N 5.59 0.24 0.00 8.23 3.64 -1.38 -1.87 116.57 131.02 1rv5 h LYS 173 Ca -0.44 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1rv5 h LYS 173 Cb 1.21 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1rv5 h LYS 173 CO 0.76 0.16 -0.08 0.11 -2.27 0.00 0.00 179.45 178.12 1rv5 h TRP 174 N 0.24 0.00 -0.07 1.91 5.08 -1.92 -1.47 115.95 119.72 1rv5 h TRP 174 Ca 0.36 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 60.19 1rv5 h TRP 174 Cb 0.57 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 1rv5 h TRP 174 CO -0.27 0.08 -0.56 0.28 -1.28 0.00 0.00 178.44 176.70 1rv5 h VAL 175 N 0.00 1.37 0.00 0.12 2.07 -1.71 -3.27 116.25 114.83 1rv5 h VAL 175 Ca -0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1rv5 h VAL 175 Cb 0.16 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1rv5 h VAL 175 CO 0.01 0.55 -1.23 2.30 0.02 0.00 0.00 177.57 179.22 1rv5 n ILE 176 N -3.90 0.00 -1.66 4.57 -5.35 -0.92 -3.20 119.36 108.90 1rv5 n ILE 176 Ca -0.02 -0.16 -0.37 0.00 -0.27 0.00 0.00 62.75 61.92 1rv5 n ILE 176 Cb 0.58 0.71 0.06 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.69 0.54 -3.34 -1.28 0.00 -0.60 0.06 120.51 114.20 1rv5 n ALA 177 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rv5 n ALA 177 Cb 0.37 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 1.15 4.64 0.42 0.00 0.00 0.11 -4.19 105.19 107.32 1rv5 n GLY 178 Ca 0.15 -2.13 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.94 1.84 -4.58 1.61 5.75 -1.26 -4.77 116.55 114.20 1rv5 n ASP 179 Ca 0.00 -1.42 -0.32 0.00 -0.01 0.00 0.00 54.79 53.04 1rv5 n ASP 179 Cb 0.00 0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.03 3.10 0.48 -2.12 1.43 -1.26 -4.62 118.68 114.67 1rv5 s LEU 180 Ca 0.12 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 1rv5 s LEU 180 Cb 0.09 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.43 1rv5 s LEU 180 CO 0.16 0.26 1.40 0.00 0.23 0.00 0.00 176.35 178.40 1rv5 s ALA 181 N -1.03 3.11 0.05 4.21 0.00 -1.26 -1.98 121.76 124.85 1rv5 s ALA 181 Ca 0.18 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1rv5 s ALA 181 Cb -0.11 -3.58 -0.26 0.00 0.00 0.00 0.00 23.12 19.17 1rv5 s ALA 181 CO 0.09 -1.24 1.02 0.78 0.00 0.00 0.00 175.76 176.40 1rv5 h GLY 182 N 2.06 0.20 -3.77 0.00 0.00 0.03 -3.40 103.07 98.20 1rv5 h GLY 182 Ca -0.51 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.21 1rv5 h GLY 182 CO 0.60 0.44 -0.50 -1.35 0.00 0.00 0.00 176.54 175.73 1rv5 s SER 183 N -6.87 0.19 0.00 0.19 1.04 -1.20 -4.92 113.70 102.12 1rv5 s SER 183 Ca -0.05 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1rv5 s SER 183 Cb 0.08 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1rv5 s SER 183 CO 0.85 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 175.12 1rv5 n GLY 184 N 0.53 1.36 0.40 7.32 0.00 -1.26 -3.10 105.19 110.44 1rv5 n GLY 184 Ca -0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 0.53 115.58 122.31 1rv5 h ASN 185 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 1rv5 h ASN 185 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1rv5 h ASN 185 CO 0.00 0.00 0.02 0.35 -2.08 0.00 0.00 177.43 175.72 1rv5 n THR 186 N -3.80 2.64 -2.44 6.14 -2.24 -1.26 -5.01 114.28 108.32 1rv5 n THR 186 Ca 0.09 -1.59 -0.10 0.00 -2.27 0.00 0.00 64.05 60.18 1rv5 n THR 186 Cb 0.66 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.20 -1.10 -4.14 4.28 -2.24 0.18 -4.72 114.28 106.73 1rv5 n THR 187 Ca 0.27 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.76 1rv5 n THR 187 Cb 1.12 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.52 4.98 0.19 3.42 0.01 -1.18 -1.76 114.94 119.07 1rv5 s ASN 188 Ca 0.05 -0.22 -0.30 0.00 -0.71 0.00 0.00 52.86 51.68 1rv5 s ASN 188 Cb -0.01 -1.16 -0.08 0.00 0.41 0.00 0.00 41.25 40.42 1rv5 s ASN 188 CO 0.28 0.15 1.04 -0.63 -1.51 0.00 0.00 177.10 176.43 1rv5 s ILE 189 N -1.41 3.99 0.09 0.60 1.01 0.19 0.59 121.20 126.26 1rv5 s ILE 189 Ca 0.26 1.79 -0.09 0.00 0.00 0.00 0.00 60.65 62.61 1rv5 s ILE 189 Cb -0.11 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 1rv5 s ILE 189 CO 0.18 0.34 0.39 -0.83 0.00 0.00 0.00 174.94 175.03 1rv5 s GLY 190 N -0.39 2.32 0.65 6.18 0.00 -0.84 -0.24 107.32 114.99 1rv5 s GLY 190 Ca 0.47 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1rv5 s GLY 190 CO 0.34 -0.23 0.90 -1.35 0.00 0.00 0.00 173.10 172.77 1rv5 s SER 191 N -1.89 4.75 0.76 1.64 1.04 -1.06 0.09 113.70 119.02 1rv5 s SER 191 Ca 0.34 -0.21 -0.14 0.00 0.48 0.00 0.00 55.95 56.42 1rv5 s SER 191 Cb -0.13 -0.38 0.05 0.00 0.10 0.00 0.00 66.02 65.66 1rv5 s SER 191 CO 0.19 -1.56 1.19 0.27 0.98 0.00 0.00 173.24 174.31 1rv5 s ILE 192 N -2.98 2.37 -0.60 -1.02 -4.36 0.11 -4.21 121.20 110.51 1rv5 s ILE 192 Ca 0.62 0.17 -0.10 0.00 -0.26 0.00 0.00 60.65 61.08 1rv5 s ILE 192 Cb -0.07 -2.65 0.15 0.00 1.25 0.00 0.00 42.46 41.14 1rv5 s ILE 192 CO 0.42 -0.11 0.49 -2.28 0.24 0.00 0.00 174.94 173.70 1rv5 s HIS 193 N -2.15 3.49 0.09 1.37 5.65 -1.26 -4.47 115.29 118.00 1rv5 s HIS 193 Ca 0.72 -1.99 -0.01 0.00 0.25 0.00 0.00 55.06 54.02 1rv5 s HIS 193 Cb -0.27 -3.56 0.01 0.00 -1.18 0.00 0.00 32.58 27.57 1rv5 s HIS 193 CO 0.48 -0.97 0.15 0.00 -0.65 0.00 0.00 174.74 173.74 1rv5 n ALA 194 N 4.44 -0.19 -1.81 1.58 0.00 -0.81 -4.86 120.51 118.87 1rv5 n ALA 194 Ca -0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.74 1rv5 n ALA 194 Cb 0.42 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -5.30 3.47 0.31 0.00 3.76 -1.26 0.04 115.29 116.29 1rv5 s HIS 195 Ca 0.06 1.37 0.06 0.00 -0.15 0.00 0.00 55.06 56.41 1rv5 s HIS 195 Cb -0.01 -2.78 0.75 0.00 1.11 0.00 0.00 32.58 31.66 1rv5 s HIS 195 CO 0.05 -0.71 1.78 -0.92 -0.85 0.00 0.00 174.74 174.08 1rv5 h TYR 196 N -0.01 1.06 -0.46 1.40 3.20 -1.97 -2.13 116.97 118.06 1rv5 h TYR 196 Ca -0.45 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.52 1rv5 h TYR 196 Cb 1.19 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1rv5 h TYR 196 CO 0.64 0.23 0.13 -0.22 -1.64 0.00 0.00 178.16 177.30 1rv5 h LYS 197 N 0.75 0.27 -0.49 1.82 3.64 -1.99 -2.27 116.57 118.30 1rv5 h LYS 197 Ca 0.58 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.99 1rv5 h LYS 197 Cb 0.92 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1rv5 h LYS 197 CO -0.38 0.18 0.33 -0.44 -2.27 0.00 0.00 179.45 176.86 1rv5 h ASP 198 N 0.28 0.42 0.23 4.20 3.32 -1.77 0.42 116.42 123.53 1rv5 h ASP 198 Ca 0.22 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 1rv5 h ASP 198 Cb 0.26 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.73 1rv5 h ASP 198 CO -0.26 0.28 -1.10 -0.26 -1.72 0.00 0.00 179.24 176.18 1rv5 h PHE 199 N 0.49 0.82 -0.04 4.55 -1.00 -1.49 0.19 116.94 120.46 1rv5 h PHE 199 Ca 0.21 -0.49 -0.00 0.00 2.81 0.00 0.00 57.97 60.50 1rv5 h PHE 199 Cb 0.21 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1rv5 h PHE 199 CO -0.00 1.33 0.02 0.28 -1.61 0.00 0.00 178.31 178.33 1rv5 h VAL 200 N 0.26 1.08 0.00 -0.55 2.07 -0.64 -2.92 116.25 115.55 1rv5 h VAL 200 Ca -0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rv5 h VAL 200 Cb 1.76 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1rv5 h VAL 200 CO 0.20 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.23 1rv5 n GLU 201 N -5.02 0.21 -2.08 1.57 1.02 0.14 -4.96 120.64 111.52 1rv5 n GLU 201 Ca -0.07 0.24 -0.06 0.00 -0.02 0.00 0.00 57.16 57.26 1rv5 n GLU 201 Cb 0.07 -1.78 -0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1rv5 n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rv5 n GLY 202 N 0.99 0.15 3.58 0.62 0.00 0.59 -4.95 105.19 106.17 1rv5 n GLY 202 Ca 0.05 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1rv5 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv5 s LYS 203 N -4.23 3.32 0.00 1.61 1.02 -0.67 -4.88 119.74 115.91 1rv5 s LYS 203 Ca 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.51 1rv5 s LYS 203 Cb 0.00 -5.38 0.00 0.00 -0.52 0.00 0.00 37.83 31.93 1rv5 s LYS 203 CO 0.00 -2.93 0.00 0.41 -0.92 0.00 0.00 175.35 171.91 1rv5 n GLY 204 N 5.82 0.42 0.02 -3.33 0.00 -1.20 -4.92 105.19 102.00 1rv5 n GLY 204 Ca 0.45 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.28 0.21 -2.88 -0.61 -5.35 -1.26 -5.04 119.36 103.16 1rv5 n ILE 205 Ca 0.00 -0.23 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 1rv5 n ILE 205 Cb 0.00 -0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 37.67 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 -2.37 3.90 0.01 4.28 0.08 -1.26 -5.00 117.98 117.61 1rv5 s PHE 206 Ca -0.03 1.75 0.18 0.00 0.12 0.00 0.00 56.93 58.95 1rv5 s PHE 206 Cb 0.04 -2.86 0.47 0.00 -0.57 0.00 0.00 43.02 40.10 1rv5 s PHE 206 CO 0.31 0.45 1.63 -0.44 -0.10 0.00 0.00 175.22 177.06 1rv5 h ASP 207 N 4.06 0.00 -5.06 1.36 3.32 -1.96 -3.47 116.42 114.67 1rv5 h ASP 207 Ca -0.46 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.68 1rv5 h ASP 207 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 1rv5 h ASP 207 CO 0.67 0.39 0.28 -0.94 -1.72 0.00 0.00 179.24 177.91 1rv5 s SER 208 N -6.38 -0.25 0.43 6.45 1.04 -1.26 -5.02 113.70 108.71 1rv5 s SER 208 Ca 0.02 -0.56 0.18 0.00 0.48 0.00 0.00 55.95 56.07 1rv5 s SER 208 Cb 0.09 0.68 0.96 0.00 0.10 0.00 0.00 66.02 67.86 1rv5 s SER 208 CO 0.70 -1.26 1.91 -0.08 0.98 0.00 0.00 173.24 175.50 1rv5 h GLU 209 N 2.00 0.00 -0.56 4.02 4.81 -1.92 -2.81 114.58 120.12 1rv5 h GLU 209 Ca -0.20 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1rv5 h GLU 209 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1rv5 h GLU 209 CO 0.24 0.27 -0.07 0.22 -0.73 0.00 0.00 179.01 178.93 1rv5 h ASP 210 N 0.00 1.02 -0.15 1.04 3.58 -1.99 -2.09 116.42 117.83 1rv5 h ASP 210 Ca -0.00 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.07 1rv5 h ASP 210 Cb 0.54 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1rv5 h ASP 210 CO 0.03 1.11 -0.11 -0.08 -2.88 0.00 0.00 179.24 177.31 1rv5 h GLU 211 N 0.92 0.34 -0.38 0.28 4.81 -1.90 -1.92 114.58 116.73 1rv5 h GLU 211 Ca 0.15 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1rv5 h GLU 211 Cb 0.63 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 1rv5 h GLU 211 CO 0.04 0.70 -0.26 0.35 -0.73 0.00 0.00 179.01 179.11 1rv5 h PHE 212 N -0.01 -0.71 -0.56 0.92 3.57 -1.46 0.16 116.94 118.85 1rv5 h PHE 212 Ca 0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1rv5 h PHE 212 Cb 0.62 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1rv5 h PHE 212 CO 0.08 -0.34 0.27 -0.07 -2.23 0.00 0.00 178.31 176.02 1rv5 h LEU 213 N -0.21 0.74 -0.18 0.59 3.38 -1.38 -2.53 115.31 115.72 1rv5 h LEU 213 Ca 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1rv5 h LEU 213 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1rv5 h LEU 213 CO -0.50 0.66 0.04 -0.78 0.09 0.00 0.00 178.44 177.96 1rv5 h ASP 214 N 0.77 0.28 -0.90 -0.43 3.58 -1.06 -1.53 116.42 117.13 1rv5 h ASP 214 Ca 0.19 -0.24 0.06 0.00 0.42 0.00 0.00 57.03 57.47 1rv5 h ASP 214 Cb 0.12 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.03 1rv5 h ASP 214 CO -0.02 0.45 0.57 0.22 -2.88 0.00 0.00 179.24 177.57 1rv5 h TYR 215 N 0.11 1.06 0.00 0.28 5.03 -0.61 -2.96 116.97 119.87 1rv5 h TYR 215 Ca 0.06 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.36 1rv5 h TYR 215 Cb 0.28 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1rv5 h TYR 215 CO 0.01 0.55 -0.49 -1.49 -1.32 0.00 0.00 178.16 175.42 1rv5 h TRP 216 N 1.05 0.00 0.00 -3.82 4.06 -1.38 -2.34 115.95 113.52 1rv5 h TRP 216 Ca 0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1rv5 h TRP 216 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1rv5 h TRP 216 CO -0.02 0.16 0.00 0.00 -3.56 0.00 0.00 178.44 175.02 1rv5 h ARG 217 N 0.00 0.00 0.00 0.49 3.08 -1.21 -3.24 114.38 113.50 1rv5 h ARG 217 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 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 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 1rv5 n ASN 218 N -2.56 1.79 -4.72 7.04 3.02 -1.12 -5.02 115.26 113.69 1rv5 n ASN 218 Ca 0.04 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.38 1rv5 n ASN 218 Cb 0.42 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.79 3.53 0.25 3.10 5.04 -0.89 -4.97 117.35 122.62 1rv5 s TYR 219 Ca 0.00 1.48 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 1rv5 s TYR 219 Cb 0.00 -3.32 -0.08 0.00 0.35 0.00 0.00 41.96 38.91 1rv5 s TYR 219 CO 0.00 -0.83 0.69 -1.21 -1.34 0.00 0.00 175.55 172.86 1rv5 s GLU 220 N 0.42 4.08 0.22 4.97 0.41 -1.26 -5.02 118.70 122.51 1rv5 s GLU 220 Ca 0.54 0.69 -0.08 0.00 -0.41 0.00 0.00 54.97 55.70 1rv5 s GLU 220 Cb -0.28 -2.69 0.18 0.00 -1.78 0.00 0.00 34.13 29.56 1rv5 s GLU 220 CO 0.32 0.30 1.84 0.00 -0.49 0.00 0.00 175.26 177.23 1rv5 h ARG 221 N 2.90 1.16 -6.08 1.61 -0.00 -1.95 -3.44 114.38 108.58 1rv5 h ARG 221 Ca -0.48 -0.14 -0.56 0.00 -0.50 0.00 0.00 59.98 58.30 1rv5 h ARG 221 Cb 1.18 -0.23 -0.09 0.00 0.00 0.00 0.00 29.97 30.84 1rv5 h ARG 221 CO 0.66 0.86 -0.58 0.95 0.00 0.00 0.00 179.97 181.85 1rv5 s THR 222 N -5.84 2.93 0.25 2.04 -4.23 -1.26 -5.04 115.64 104.49 1rv5 s THR 222 Ca -0.13 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1rv5 s THR 222 Cb 0.16 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.36 1rv5 s THR 222 CO 0.82 -0.21 1.92 0.28 -0.54 0.00 0.00 174.62 176.88 1rv5 h SER 223 N 1.69 1.16 0.21 3.99 0.02 -1.98 -1.65 113.55 116.99 1rv5 h SER 223 Ca -0.43 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1rv5 h SER 223 Cb 1.25 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1rv5 h SER 223 CO 0.64 0.84 -0.32 0.06 -1.14 0.00 0.00 176.83 176.91 1rv5 h GLN 224 N 1.36 0.18 0.00 3.45 -0.00 -1.98 0.14 115.11 118.26 1rv5 h GLN 224 Ca 0.36 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.65 58.85 1rv5 h GLN 224 Cb -0.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.31 1rv5 h GLN 224 CO -0.08 0.49 -0.58 -0.07 -0.00 0.00 0.00 178.83 178.59 1rv5 h LEU 225 N 0.16 0.00 0.00 0.06 3.38 -1.84 -3.28 115.31 113.79 1rv5 h LEU 225 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1rv5 h LEU 225 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1rv5 h LEU 225 CO 0.05 0.40 -1.02 0.03 0.09 0.00 0.00 178.44 178.00 1rv5 h ARG 226 N 0.00 0.00 0.00 1.13 3.08 -0.92 -3.35 114.38 114.32 1rv5 h ARG 226 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1rv5 h ARG 226 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1rv5 h ARG 226 CO 0.05 0.14 0.00 -0.91 -1.07 0.00 0.00 179.97 178.18 1rv5 h ASN 227 N 0.00 0.00 -0.01 7.04 4.21 -0.79 -0.71 115.58 125.32 1rv5 h ASN 227 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1rv5 h ASN 227 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1rv5 h ASN 227 CO 0.02 0.00 -0.63 0.47 -1.29 0.00 0.00 177.43 176.00 1rv5 n ASP 228 N -2.74 1.63 0.00 5.81 8.00 -1.25 -4.79 116.55 123.21 1rv5 n ASP 228 Ca -0.00 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1rv5 n ASP 228 Cb 0.19 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 1rv5 n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rv5 n LYS 229 N -0.53 0.00 -3.51 -1.24 5.02 -0.81 -5.06 118.16 112.02 1rv5 n LYS 229 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 1rv5 n LYS 229 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.37 1rv5 n LYS 229 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1rv5 s TYR 230 N 0.00 -0.53 0.00 2.13 1.13 -0.34 -4.79 117.35 114.95 1rv5 s TYR 230 Ca 0.00 0.74 0.00 0.00 -1.41 0.00 0.00 57.07 56.40 1rv5 s TYR 230 Cb 0.00 0.46 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1rv5 s TYR 230 CO 0.00 -0.58 0.14 0.09 -2.51 0.00 0.00 175.55 172.69 1rv5 n ASN 231 N 0.47 0.28 -3.41 -0.18 3.02 -1.26 -4.72 115.26 109.45 1rv5 n ASN 231 Ca -0.15 -0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 53.68 1rv5 n ASN 231 Cb 0.59 0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 40.37 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 -0.62 0.20 0.21 6.41 2.20 -1.26 -4.76 114.94 117.31 1rv5 s ASN 232 Ca 0.00 -1.11 -0.09 0.00 -0.94 0.00 0.00 52.86 50.72 1rv5 s ASN 232 Cb 0.00 0.72 0.15 0.00 -2.00 0.00 0.00 41.25 40.11 1rv5 s ASN 232 CO 0.00 -1.40 1.80 -0.29 -2.94 0.00 0.00 177.10 174.27 1rv5 h ILE 233 N 2.09 1.24 -0.72 0.54 6.09 -1.98 -1.52 117.51 123.26 1rv5 h ILE 233 Ca -0.28 -0.66 -0.03 0.00 -1.37 0.00 0.00 64.86 62.52 1rv5 h ILE 233 Cb 1.25 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 1rv5 h ILE 233 CO 0.36 0.28 0.33 0.77 -3.07 0.00 0.00 178.15 176.83 1rv5 h SER 234 N 1.07 0.95 0.04 2.19 4.64 -2.00 -2.26 113.55 118.16 1rv5 h SER 234 Ca 0.26 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1rv5 h SER 234 Cb 0.10 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1rv5 h SER 234 CO -0.03 0.82 -0.29 -0.33 -0.87 0.00 0.00 176.83 176.13 1rv5 h GLU 235 N 1.01 0.39 -0.49 4.77 5.08 -1.87 -2.62 114.58 120.85 1rv5 h GLU 235 Ca 0.24 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1rv5 h GLU 235 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1rv5 h GLU 235 CO -0.03 0.64 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.53 1rv5 h TYR 236 N 0.34 1.10 -0.52 4.33 3.20 -0.99 -2.12 116.97 122.31 1rv5 h TYR 236 Ca 0.05 -0.25 -0.10 0.00 3.14 0.00 0.00 58.73 61.57 1rv5 h TYR 236 Cb 0.69 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1rv5 h TYR 236 CO 0.02 1.06 -0.08 0.00 -1.64 0.00 0.00 178.16 177.52 1rv5 h ARG 237 N 0.85 0.94 0.00 1.82 3.08 -1.18 -1.25 114.38 118.64 1rv5 h ARG 237 Ca 0.12 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 1rv5 h ARG 237 Cb 0.74 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1rv5 h ARG 237 CO 0.06 0.98 -0.21 -0.97 -1.07 0.00 0.00 179.97 178.75 1rv5 h ASN 238 N 0.85 0.00 0.70 7.04 -0.73 -1.42 -2.18 115.58 119.83 1rv5 h ASN 238 Ca 0.14 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.07 1rv5 h ASN 238 Cb 0.61 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1rv5 h ASN 238 CO 0.04 0.21 -1.09 -0.25 -0.37 0.00 0.00 177.43 175.98 1rv5 h TRP 239 N 0.00 0.33 -0.54 0.67 7.01 -0.98 -1.88 115.95 120.56 1rv5 h TRP 239 Ca -0.00 -0.23 -0.09 0.00 2.11 0.00 0.00 58.89 60.68 1rv5 h TRP 239 Cb 0.66 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 1rv5 h TRP 239 CO 0.00 1.14 -0.01 0.82 -2.79 0.00 0.00 178.44 177.60 1rv5 h ILE 240 N 0.07 1.26 -0.33 2.65 1.08 -0.86 0.20 117.51 121.59 1rv5 h ILE 240 Ca -0.08 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.26 1rv5 h ILE 240 Cb 1.80 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1rv5 h ILE 240 CO 0.17 0.40 0.18 0.22 -0.69 0.00 0.00 178.15 178.43 1rv5 h TYR 241 N 0.83 0.46 0.00 1.37 3.20 -1.32 -2.08 116.97 119.43 1rv5 h TYR 241 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1rv5 h TYR 241 Cb 0.55 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1rv5 h TYR 241 CO 0.04 0.37 0.00 0.54 -1.64 0.00 0.00 178.16 177.47 1rv5 n ARG 242 N -4.78 0.19 -0.30 1.82 1.74 -0.72 -4.80 116.66 109.81 1rv5 n ARG 242 Ca -0.01 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1rv5 n ARG 242 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.48 1.09 3.40 -0.13 0.00 -0.78 -4.26 105.19 104.04 1rv5 n GLY 243 Ca 0.05 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.86 -7.26 0.00 1.61 1.74 0.70 -5.02 116.66 106.57 1rv5 n ARG 244 Ca 0.00 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1rv5 n ARG 244 Cb 0.03 -5.57 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 1.63 -1.52 0.00 0.00 177.63 177.74