#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv0 s LYS 59 N 0.00 3.58 0.03 2.12 -0.14 -1.26 -0.52 119.74 123.55 2qv0 s LYS 59 Ca 0.00 -0.27 -0.01 0.00 -1.36 0.00 0.00 55.97 54.32 2qv0 s LYS 59 Cb 0.00 -3.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2qv0 s LYS 59 CO 0.00 0.55 -0.01 0.14 -0.76 0.00 0.00 175.35 175.28 2qv0 s VAL 60 N -0.42 0.15 0.16 3.17 -7.23 -0.78 0.27 120.40 115.73 2qv0 s VAL 60 Ca 0.10 -1.26 0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2qv0 s VAL 60 Cb -0.12 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 2qv0 s VAL 60 CO 0.02 -0.70 -0.18 0.27 -0.31 0.00 0.00 175.10 174.20 2qv0 s ILE 61 N -2.53 1.76 -0.13 -0.62 -0.00 -1.13 -1.01 121.20 117.54 2qv0 s ILE 61 Ca -0.06 -1.89 -0.02 0.00 -0.00 0.00 0.00 60.65 58.68 2qv0 s ILE 61 Cb -0.02 -1.80 -0.02 0.00 -0.00 0.00 0.00 42.46 40.61 2qv0 s ILE 61 CO -0.05 -0.33 -0.07 -0.63 -0.00 0.00 0.00 174.94 173.87 2qv0 s ILE 62 N -2.06 3.64 -0.48 8.37 1.01 -0.90 -1.53 121.20 129.25 2qv0 s ILE 62 Ca 0.15 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2qv0 s ILE 62 Cb -0.06 -2.56 0.12 0.00 0.01 0.00 0.00 42.46 39.98 2qv0 s ILE 62 CO 0.06 0.52 0.22 -0.69 0.00 0.00 0.00 174.94 175.06 2qv0 s VAL 63 N 0.09 2.73 -0.10 2.92 1.01 0.86 -1.27 120.40 126.64 2qv0 s VAL 63 Ca -0.02 -2.90 -0.04 0.00 0.00 0.00 0.00 61.98 59.02 2qv0 s VAL 63 Cb -0.14 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.39 2qv0 s VAL 63 CO 0.03 -0.75 0.16 -0.70 0.00 0.00 0.00 175.10 173.85 2qv0 s GLU 64 N 0.18 0.05 0.07 2.72 2.56 -0.49 -1.48 118.70 122.32 2qv0 s GLU 64 Ca 0.15 0.48 0.24 0.00 0.00 0.00 0.00 54.97 55.84 2qv0 s GLU 64 Cb -0.23 -0.48 0.95 0.00 2.00 0.00 0.00 34.13 36.38 2qv0 s GLU 64 CO -0.03 -0.37 1.74 -0.40 -0.56 0.00 0.00 175.26 175.64 2qv0 n ASP 65 N 5.32 0.24 -4.44 -1.70 3.85 -1.26 -4.40 116.55 114.16 2qv0 n ASP 65 Ca -0.05 0.54 -0.35 0.00 -0.71 0.00 0.00 54.79 54.22 2qv0 n ASP 65 Cb 0.50 -0.60 -0.13 0.00 -1.35 0.00 0.00 41.12 39.55 2qv0 n ASP 65 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2qv0 s GLU 66 N -3.06 3.62 0.15 0.11 2.02 -1.26 -4.99 118.70 115.28 2qv0 s GLU 66 Ca 0.10 -0.51 -0.17 0.00 0.02 0.00 0.00 54.97 54.41 2qv0 s GLU 66 Cb 0.14 -3.14 0.01 0.00 0.10 0.00 0.00 34.13 31.23 2qv0 s GLU 66 CO 0.45 -0.05 1.79 0.35 0.02 0.00 0.00 175.26 177.82 2qv0 h PHE 67 N 7.71 0.37 -0.12 1.61 3.57 -2.00 -1.64 116.94 126.44 2qv0 h PHE 67 Ca -0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 2qv0 h PHE 67 Cb 1.18 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2qv0 h PHE 67 CO 0.61 0.22 0.05 -0.07 -2.23 0.00 0.00 178.31 176.89 2qv0 h LEU 68 N 0.41 0.17 -0.47 0.59 3.38 -1.98 0.20 115.31 117.62 2qv0 h LEU 68 Ca 0.13 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2qv0 h LEU 68 Cb -0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 2qv0 h LEU 68 CO -0.06 0.28 -0.31 0.00 0.09 0.00 0.00 178.44 178.45 2qv0 h ALA 69 N 0.89 -0.08 -0.15 1.53 0.00 -1.95 0.47 119.26 119.98 2qv0 h ALA 69 Ca 0.04 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2qv0 h ALA 69 Cb 0.17 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2qv0 h ALA 69 CO -0.00 -0.68 -0.69 -0.56 0.00 0.00 0.00 179.25 177.32 2qv0 h GLN 70 N -0.20 0.64 -0.72 0.00 -0.00 -1.16 -1.15 115.11 112.51 2qv0 h GLN 70 Ca 0.20 -0.48 0.02 0.00 -0.00 0.00 0.00 58.65 58.39 2qv0 h GLN 70 Cb 0.53 0.09 -0.04 0.00 -0.00 0.00 0.00 27.48 28.05 2qv0 h GLN 70 CO -0.58 1.10 0.46 1.96 -0.00 0.00 0.00 178.83 181.77 2qv0 h GLN 71 N 0.45 0.89 -0.00 0.06 4.20 -0.41 -1.07 115.11 119.23 2qv0 h GLN 71 Ca -0.03 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.66 2qv0 h GLN 71 Cb 1.29 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 2qv0 h GLN 71 CO 0.13 0.59 -0.36 0.93 -0.67 0.00 0.00 178.83 179.45 2qv0 h GLU 72 N 0.91 -0.50 -0.48 1.46 5.08 0.24 -3.20 114.58 118.09 2qv0 h GLU 72 Ca 0.28 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2qv0 h GLU 72 Cb -0.02 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2qv0 h GLU 72 CO -0.10 -0.33 -0.16 1.25 -1.00 0.00 0.00 179.01 178.68 2qv0 h LEU 73 N -0.52 0.94 -1.64 1.33 5.85 -0.82 -2.64 115.31 117.81 2qv0 h LEU 73 Ca 0.06 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.56 2qv0 h LEU 73 Cb 0.60 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2qv0 h LEU 73 CO -0.29 1.09 0.41 0.28 -0.34 0.00 0.00 178.44 179.59 2qv0 h SER 74 N 0.82 0.36 -0.11 1.25 0.02 -1.22 -2.63 113.55 112.04 2qv0 h SER 74 Ca 0.12 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2qv0 h SER 74 Cb 0.70 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2qv0 h SER 74 CO 0.05 0.21 -0.13 -0.25 -1.14 0.00 0.00 176.83 175.57 2qv0 h TRP 75 N 0.40 0.34 -0.24 3.45 7.01 -1.47 -1.37 115.95 124.07 2qv0 h TRP 75 Ca 0.28 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 2qv0 h TRP 75 Cb 0.58 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 2qv0 h TRP 75 CO -0.00 0.72 -0.09 -0.07 -2.79 0.00 0.00 178.44 176.21 2qv0 h LEU 76 N -0.14 0.35 0.11 0.65 4.07 -1.54 -0.69 115.31 118.12 2qv0 h LEU 76 Ca 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2qv0 h LEU 76 Cb 0.68 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.32 2qv0 h LEU 76 CO 0.03 0.49 -0.05 0.40 -1.08 0.00 0.00 178.44 178.23 2qv0 h ILE 77 N 0.36 1.10 -0.42 1.22 2.04 -1.43 0.21 117.51 120.59 2qv0 h ILE 77 Ca 0.07 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2qv0 h ILE 77 Cb 0.39 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2qv0 h ILE 77 CO 0.02 0.26 0.28 0.78 0.00 0.00 0.00 178.15 179.49 2qv0 h ASN 78 N -0.71 0.43 0.16 1.72 -0.26 -1.21 -1.45 115.58 114.26 2qv0 h ASN 78 Ca -0.01 -0.01 -0.25 0.00 -0.56 0.00 0.00 56.30 55.47 2qv0 h ASN 78 Cb 0.54 -0.10 0.02 0.00 -1.06 0.00 0.00 38.32 37.72 2qv0 h ASN 78 CO 0.02 0.30 -1.18 0.74 -1.06 0.00 0.00 177.43 176.26 2qv0 h THR 79 N 0.50 1.29 -0.27 2.81 2.02 -1.15 -3.40 112.91 114.73 2qv0 h THR 79 Ca 0.16 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.82 2qv0 h THR 79 Cb 0.04 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2qv0 h THR 79 CO -0.04 0.74 0.00 1.41 0.37 0.00 0.00 175.52 178.00 2qv0 n HIS 80 N -3.96 0.34 -4.13 3.16 8.25 0.06 -4.96 115.22 113.98 2qv0 n HIS 80 Ca -0.18 -0.20 -0.10 0.00 -0.26 0.00 0.00 57.72 56.97 2qv0 n HIS 80 Cb 0.92 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.93 2qv0 n HIS 80 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qv0 s SER 81 N -1.38 0.21 -1.06 0.41 1.04 -0.55 -4.90 113.70 107.47 2qv0 s SER 81 Ca 0.30 -1.19 -0.04 0.00 0.48 0.00 0.00 55.95 55.51 2qv0 s SER 81 Cb 0.18 0.35 0.31 0.00 0.10 0.00 0.00 66.02 66.96 2qv0 s SER 81 CO 0.26 -0.80 1.43 0.00 0.98 0.00 0.00 173.24 175.11 2qv0 n GLN 82 N -0.17 4.35 -4.60 4.02 3.00 -1.26 -4.68 117.38 118.04 2qv0 n GLN 82 Ca -0.04 -4.56 -0.34 0.00 -0.01 0.00 0.00 57.00 52.06 2qv0 n GLN 82 Cb 0.64 -2.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.26 2qv0 n GLN 82 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2qv0 s MET 83 N -2.71 3.15 -0.46 -1.09 -1.94 -1.26 -4.31 119.30 110.67 2qv0 s MET 83 Ca 0.31 -0.57 -0.20 0.00 -1.71 0.00 0.00 55.69 53.52 2qv0 s MET 83 Cb 0.05 -2.69 0.03 0.00 2.01 0.00 0.00 34.83 34.23 2qv0 s MET 83 CO 0.09 0.45 0.65 -2.00 -0.01 0.00 0.00 175.02 174.20 2qv0 s GLU 84 N -0.22 3.23 -0.26 2.03 2.12 0.32 -4.77 118.70 121.15 2qv0 s GLU 84 Ca 0.03 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 2qv0 s GLU 84 Cb -0.13 -4.00 -0.01 0.00 0.26 0.00 0.00 34.13 30.25 2qv0 s GLU 84 CO 0.03 -1.09 1.50 0.42 -0.54 0.00 0.00 175.26 175.58 2qv0 s ILE 85 N 2.82 3.85 -1.33 -3.70 1.01 -1.26 -1.86 121.20 120.73 2qv0 s ILE 85 Ca 0.21 0.95 0.21 0.00 0.00 0.00 0.00 60.65 62.02 2qv0 s ILE 85 Cb -0.15 -3.88 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 2qv0 s ILE 85 CO 0.17 -0.38 0.94 0.55 0.00 0.00 0.00 174.94 176.22 2qv0 n VAL 86 N 6.40 0.00 -3.61 2.92 3.14 -0.18 -4.92 118.33 122.08 2qv0 n VAL 86 Ca 0.17 -0.11 -0.03 0.00 -2.96 0.00 0.00 64.34 61.42 2qv0 n VAL 86 Cb 0.46 1.09 -0.02 0.00 -1.06 0.00 0.00 33.84 34.31 2qv0 n VAL 86 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2qv0 s GLY 87 N -2.75 -0.30 0.02 7.55 0.00 -1.23 -5.02 107.32 105.60 2qv0 s GLY 87 Ca 0.11 1.50 -0.04 0.00 0.00 0.00 0.00 44.72 46.29 2qv0 s GLY 87 CO 0.74 0.48 0.07 -0.56 0.00 0.00 0.00 173.10 173.83 2qv0 s SER 88 N -2.29 0.16 -0.09 1.64 0.01 -1.26 -2.12 113.70 109.74 2qv0 s SER 88 Ca 0.11 -0.44 -0.15 0.00 1.31 0.00 0.00 55.95 56.77 2qv0 s SER 88 Cb 0.00 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.45 2qv0 s SER 88 CO -0.04 -0.41 0.38 -0.36 0.41 0.00 0.00 173.24 173.22 2qv0 s PHE 89 N -1.94 -0.35 -0.43 2.43 0.08 -0.40 -4.94 117.98 112.42 2qv0 s PHE 89 Ca -0.11 0.77 0.11 0.00 0.12 0.00 0.00 56.93 57.82 2qv0 s PHE 89 Cb -0.05 0.15 -0.14 0.00 -0.57 0.00 0.00 43.02 42.41 2qv0 s PHE 89 CO -0.02 -0.31 0.44 -0.25 -0.10 0.00 0.00 175.22 174.99 2qv0 n ASP 90 N 2.13 0.90 -4.18 1.36 9.92 -1.26 -1.39 116.55 124.03 2qv0 n ASP 90 Ca -0.17 -0.61 -0.29 0.00 -0.53 0.00 0.00 54.79 53.19 2qv0 n ASP 90 Cb 0.57 1.11 -0.16 0.00 -0.64 0.00 0.00 41.12 41.99 2qv0 n ASP 90 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2qv0 s ASP 91 N -2.35 2.59 0.27 -2.24 2.15 -1.26 -4.00 116.67 111.83 2qv0 s ASP 91 Ca 0.03 -0.44 -0.03 0.00 0.43 0.00 0.00 52.55 52.53 2qv0 s ASP 91 Cb 0.08 -0.92 0.37 0.00 -0.30 0.00 0.00 42.92 42.16 2qv0 s ASP 91 CO 0.48 0.16 1.91 1.23 -0.17 0.00 0.00 175.17 178.77 2qv0 h GLY 92 N 6.44 1.45 1.46 2.66 0.00 -0.06 -2.82 103.07 112.20 2qv0 h GLY 92 Ca -0.28 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 2qv0 h GLY 92 CO 0.47 0.41 0.07 1.41 0.00 0.00 0.00 176.54 178.90 2qv0 h LEU 93 N 1.23 0.63 -0.59 3.11 3.38 -1.84 -1.96 115.31 119.27 2qv0 h LEU 93 Ca 0.40 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2qv0 h LEU 93 Cb 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2qv0 h LEU 93 CO -0.13 0.65 0.36 0.44 0.09 0.00 0.00 178.44 179.85 2qv0 h ASP 94 N 0.65 0.59 -0.55 -0.43 5.19 -1.87 0.40 116.42 120.41 2qv0 h ASP 94 Ca 0.14 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 2qv0 h ASP 94 Cb 0.30 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2qv0 h ASP 94 CO 0.00 0.42 0.10 0.58 -3.12 0.00 0.00 179.24 177.22 2qv0 h VAL 95 N 0.72 1.25 0.45 -1.35 2.07 -1.39 0.67 116.25 118.67 2qv0 h VAL 95 Ca 0.24 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2qv0 h VAL 95 Cb 0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2qv0 h VAL 95 CO -0.10 0.34 -0.41 0.25 0.02 0.00 0.00 177.57 177.68 2qv0 h LEU 96 N 0.79 -1.10 -0.92 2.57 5.85 -0.79 -0.49 115.31 121.23 2qv0 h LEU 96 Ca 0.17 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.10 2qv0 h LEU 96 Cb 0.39 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 2qv0 h LEU 96 CO 0.01 -0.57 0.54 0.11 -0.34 0.00 0.00 178.44 178.18 2qv0 h LYS 97 N -0.86 0.79 -0.47 1.25 1.57 -0.67 -2.15 116.57 116.03 2qv0 h LYS 97 Ca -0.04 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2qv0 h LYS 97 Cb 0.76 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2qv0 h LYS 97 CO -0.04 0.53 0.12 0.35 -0.57 0.00 0.00 179.45 179.84 2qv0 h PHE 98 N 0.82 0.71 0.00 -1.35 3.57 0.82 -3.14 116.94 118.37 2qv0 h PHE 98 Ca 0.47 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2qv0 h PHE 98 Cb 0.55 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2qv0 h PHE 98 CO -0.04 0.60 0.00 -0.07 -2.23 0.00 0.00 178.31 176.57 2qv0 h LEU 99 N 0.68 0.00 -0.54 0.59 3.38 -0.41 -2.22 115.31 116.79 2qv0 h LEU 99 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2qv0 h LEU 99 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qv0 h LEU 99 CO -0.00 0.00 -0.72 1.56 0.09 0.00 0.00 178.44 179.37 2qv0 h GLN 100 N 0.00 0.10 -0.01 1.13 1.08 -1.52 -3.33 115.11 112.56 2qv0 h GLN 100 Ca 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2qv0 h GLN 100 Cb 0.61 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2qv0 h GLN 100 CO 0.00 0.77 -0.16 0.72 -0.95 0.00 0.00 178.83 179.22 2qv0 n HIS 101 N -3.74 0.00 -4.14 2.96 8.25 -1.13 -4.98 115.22 112.44 2qv0 n HIS 101 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 2qv0 n HIS 101 Cb 0.70 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.67 2qv0 n HIS 101 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2qv0 s ASN 102 N -1.19 0.72 -0.22 0.41 -0.87 -0.85 -5.14 114.94 107.81 2qv0 s ASN 102 Ca 0.08 -0.25 -0.01 0.00 -1.57 0.00 0.00 52.86 51.12 2qv0 s ASN 102 Cb 0.07 -0.04 0.02 0.00 -0.02 0.00 0.00 41.25 41.29 2qv0 s ASN 102 CO 0.21 -0.02 -0.12 -0.54 -2.57 0.00 0.00 177.10 174.06 2qv0 s LYS 103 N -0.60 2.95 0.28 -0.60 3.01 -1.26 -4.51 119.74 119.01 2qv0 s LYS 103 Ca -0.02 -0.88 0.07 0.00 -1.01 0.00 0.00 55.97 54.13 2qv0 s LYS 103 Cb -0.05 -2.82 -0.03 0.00 -1.01 0.00 0.00 37.83 33.93 2qv0 s LYS 103 CO 0.00 -0.30 0.24 0.14 0.51 0.00 0.00 175.35 175.94 2qv0 s VAL 104 N 1.32 4.15 -0.13 3.17 -7.23 -1.26 -4.93 120.40 115.49 2qv0 s VAL 104 Ca 0.02 -1.37 0.16 0.00 -1.81 0.00 0.00 61.98 58.99 2qv0 s VAL 104 Cb -0.15 -3.34 -0.23 0.00 0.56 0.00 0.00 36.38 33.22 2qv0 s VAL 104 CO -0.08 -0.29 0.40 0.47 -0.31 0.00 0.00 175.10 175.30 2qv0 n ASP 105 N -1.26 0.40 -3.65 4.85 8.00 0.14 -4.26 116.55 120.78 2qv0 n ASP 105 Ca -0.06 0.19 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 2qv0 n ASP 105 Cb 0.58 0.61 -0.08 0.00 -0.02 0.00 0.00 41.12 42.22 2qv0 n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qv0 s ALA 106 N -2.66 -1.50 -0.04 2.24 0.00 -1.08 -1.05 121.76 117.66 2qv0 s ALA 106 Ca -0.07 1.54 0.05 0.00 0.00 0.00 0.00 51.96 53.48 2qv0 s ALA 106 Cb 0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2qv0 s ALA 106 CO 0.83 -0.30 -0.19 -1.50 0.00 0.00 0.00 175.76 174.60 2qv0 s ILE 107 N -0.07 1.59 -0.21 0.00 2.07 0.28 -2.85 121.20 122.01 2qv0 s ILE 107 Ca -0.03 -0.82 -0.04 0.00 -1.41 0.00 0.00 60.65 58.35 2qv0 s ILE 107 Cb -0.04 -1.35 -0.02 0.00 0.13 0.00 0.00 42.46 41.19 2qv0 s ILE 107 CO 0.03 0.45 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.13 2qv0 s PHE 108 N -0.11 2.99 -0.06 3.50 0.08 -0.58 -1.47 117.98 122.33 2qv0 s PHE 108 Ca -0.01 -0.68 -0.08 0.00 0.12 0.00 0.00 56.93 56.28 2qv0 s PHE 108 Cb -0.11 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2qv0 s PHE 108 CO 0.02 -0.38 0.20 -0.48 -0.10 0.00 0.00 175.22 174.48 2qv0 s LEU 109 N 1.22 1.24 0.00 -0.37 2.34 -0.77 -0.09 118.68 122.24 2qv0 s LEU 109 Ca 0.03 0.30 -0.09 0.00 0.06 0.00 0.00 54.13 54.43 2qv0 s LEU 109 Cb -0.14 0.75 0.15 0.00 -0.56 0.00 0.00 46.19 46.38 2qv0 s LEU 109 CO 0.00 -0.14 0.93 -0.67 -1.06 0.00 0.00 176.35 175.41 2qv0 n ASP 110 N 2.61 0.38 -0.02 1.48 -0.08 -0.55 -1.88 116.55 118.48 2qv0 n ASP 110 Ca -0.15 -1.53 -0.07 0.00 -1.51 0.00 0.00 54.79 51.54 2qv0 n ASP 110 Cb 0.58 -0.68 -0.02 0.00 2.34 0.00 0.00 41.12 43.33 2qv0 n ASP 110 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2qv0 n ILE 111 N -3.12 0.77 -1.34 5.18 5.41 -1.26 -4.26 119.36 120.73 2qv0 n ILE 111 Ca 0.13 0.05 -0.38 0.00 1.00 0.00 0.00 62.75 63.54 2qv0 n ILE 111 Cb 0.44 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 2qv0 n ILE 111 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2qv0 n ASN 112 N -3.52 5.05 -4.60 4.38 5.03 -1.26 -1.13 115.26 119.20 2qv0 n ASN 112 Ca -0.12 -2.65 -0.30 0.00 0.87 0.00 0.00 54.58 52.38 2qv0 n ASN 112 Cb 0.44 -1.43 -0.09 0.00 -1.02 0.00 0.00 39.78 37.68 2qv0 n ASN 112 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2qv0 s ILE 113 N 3.33 3.52 0.45 2.41 -4.36 -1.26 -4.91 121.20 120.37 2qv0 s ILE 113 Ca 0.54 -1.23 -0.23 0.00 -0.26 0.00 0.00 60.65 59.47 2qv0 s ILE 113 Cb 0.15 -2.66 -0.07 0.00 1.25 0.00 0.00 42.46 41.12 2qv0 s ILE 113 CO -0.03 0.10 1.18 -2.84 0.24 0.00 0.00 174.94 173.59 2qv0 s PRO 114 N -2.28 3.78 0.00 0.37 0.02 -1.26 -3.34 135.00 132.30 2qv0 s PRO 114 Ca 0.23 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2qv0 s PRO 114 Cb -0.11 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.95 2qv0 s PRO 114 CO 0.15 -0.55 0.00 0.43 -0.33 0.00 0.00 177.00 176.70 2qv0 n SER 115 N -0.39 0.00 -3.83 2.53 7.64 -1.26 0.54 113.62 118.85 2qv0 n SER 115 Ca 0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.67 2qv0 n SER 115 Cb 0.47 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.51 2qv0 n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2qv0 s LEU 116 N 0.00 1.41 1.02 -3.43 0.20 -1.26 -4.91 118.68 111.71 2qv0 s LEU 116 Ca 0.00 -0.68 -0.12 0.00 0.69 0.00 0.00 54.13 54.03 2qv0 s LEU 116 Cb 0.00 -0.76 0.20 0.00 -0.43 0.00 0.00 46.19 45.20 2qv0 s LEU 116 CO 0.00 -0.23 1.08 1.51 -0.29 0.00 0.00 176.35 178.42 2qv0 s ASP 117 N 1.74 2.26 0.54 3.68 3.84 -1.21 -4.08 116.67 123.43 2qv0 s ASP 117 Ca 0.00 1.66 0.33 0.00 -0.00 0.00 0.00 52.55 54.55 2qv0 s ASP 117 Cb -0.16 -2.31 1.29 0.00 -1.38 0.00 0.00 42.92 40.36 2qv0 s ASP 117 CO -0.07 -3.43 1.96 1.23 -0.00 0.00 0.00 175.17 174.86 2qv0 h GLY 118 N -2.09 0.00 0.12 2.12 0.00 -1.31 -2.65 103.07 99.26 2qv0 h GLY 118 Ca -0.53 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2qv0 h GLY 118 CO 0.50 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.95 2qv0 h VAL 119 N 0.00 1.55 -0.60 4.60 2.07 -1.88 -2.48 116.25 119.50 2qv0 h VAL 119 Ca 0.00 -1.96 0.12 0.00 0.82 0.00 0.00 66.70 65.68 2qv0 h VAL 119 Cb 0.55 2.83 -0.11 0.00 -1.52 0.00 0.00 31.29 33.04 2qv0 h VAL 119 CO 0.00 0.49 -0.13 0.25 0.02 0.00 0.00 177.57 178.20 2qv0 h LEU 120 N -0.90 -0.53 0.06 2.57 5.85 -1.95 0.44 115.31 120.85 2qv0 h LEU 120 Ca -0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2qv0 h LEU 120 Cb 0.81 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2qv0 h LEU 120 CO 0.00 -0.19 -0.06 0.25 -0.34 0.00 0.00 178.44 178.10 2qv0 h LEU 121 N 0.01 -0.17 -0.35 2.25 5.85 -1.56 0.27 115.31 121.61 2qv0 h LEU 121 Ca 0.29 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2qv0 h LEU 121 Cb 0.45 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2qv0 h LEU 121 CO -0.61 -0.10 -0.01 0.00 -0.34 0.00 0.00 178.44 177.38 2qv0 h ALA 122 N 0.80 0.47 -0.34 1.25 0.00 -1.01 0.25 119.26 120.68 2qv0 h ALA 122 Ca 0.01 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2qv0 h ALA 122 Cb 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2qv0 h ALA 122 CO -0.03 0.24 -0.38 1.96 0.00 0.00 0.00 179.25 181.05 2qv0 h GLN 123 N 0.43 -0.32 -0.25 0.00 4.20 0.03 0.13 115.11 119.33 2qv0 h GLN 123 Ca 0.10 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.88 2qv0 h GLN 123 Cb 0.47 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 2qv0 h GLN 123 CO 0.02 -0.21 -0.06 -0.97 -0.67 0.00 0.00 178.83 176.94 2qv0 h ASN 124 N -0.33 -0.22 0.32 1.46 -1.24 -0.30 -2.56 115.58 112.71 2qv0 h ASN 124 Ca 0.14 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 2qv0 h ASN 124 Cb 0.57 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2qv0 h ASN 124 CO -0.52 -0.08 -0.22 0.40 -1.29 0.00 0.00 177.43 175.72 2qv0 h ILE 125 N 0.01 0.98 0.00 2.57 2.04 -0.67 -1.94 117.51 120.49 2qv0 h ILE 125 Ca 0.12 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2qv0 h ILE 125 Cb 0.18 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2qv0 h ILE 125 CO -0.25 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 176.57 2qv0 n SER 126 N -4.02 0.00 0.09 1.72 3.41 0.43 -1.73 113.62 113.53 2qv0 n SER 126 Ca -0.02 -0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 2qv0 n SER 126 Cb 0.30 -0.28 0.30 0.00 -0.26 0.00 0.00 64.21 64.26 2qv0 n SER 126 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2qv0 h GLN 127 N 0.00 0.00 -7.07 4.33 4.20 -1.31 -3.48 115.11 111.77 2qv0 h GLN 127 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2qv0 h GLN 127 Cb 0.26 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.15 2qv0 h GLN 127 CO 0.00 0.00 0.50 -0.06 -0.67 0.00 0.00 178.83 178.60 2qv0 s PHE 128 N -3.13 2.44 0.47 2.96 0.08 -0.70 -5.01 117.98 115.08 2qv0 s PHE 128 Ca 0.09 1.49 -0.23 0.00 0.12 0.00 0.00 56.93 58.40 2qv0 s PHE 128 Cb 0.13 -3.53 -0.07 0.00 -0.57 0.00 0.00 43.02 38.97 2qv0 s PHE 128 CO 0.65 -2.25 1.18 0.00 -0.10 0.00 0.00 175.22 174.70 2qv0 s ALA 129 N -1.52 2.96 -1.71 5.36 0.00 -1.26 -3.11 121.76 122.47 2qv0 s ALA 129 Ca 0.74 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.53 2qv0 s ALA 129 Cb -0.32 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.53 2qv0 s ALA 129 CO 0.36 -0.73 0.48 0.72 0.00 0.00 0.00 175.76 176.59 2qv0 n HIS 130 N -0.54 -1.37 -1.63 0.00 8.25 -1.26 -4.86 115.22 113.80 2qv0 n HIS 130 Ca 0.08 0.70 -0.37 0.00 -0.26 0.00 0.00 57.72 57.87 2qv0 n HIS 130 Cb 0.48 -2.54 0.07 0.00 1.12 0.00 0.00 29.99 29.11 2qv0 n HIS 130 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2qv0 n LYS 131 N -4.30 0.92 -1.35 -0.41 2.85 -1.18 -5.00 118.16 109.69 2qv0 n LYS 131 Ca -0.05 0.37 -0.30 0.00 -1.05 0.00 0.00 58.31 57.28 2qv0 n LYS 131 Cb 0.55 -2.36 0.11 0.00 -0.65 0.00 0.00 35.03 32.68 2qv0 n LYS 131 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2qv0 s PRO 132 N -3.17 1.71 0.48 -1.58 0.04 -1.26 -4.98 135.00 126.24 2qv0 s PRO 132 Ca 0.79 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.40 2qv0 s PRO 132 Cb -0.39 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2qv0 s PRO 132 CO 0.44 -1.92 1.26 -0.06 0.04 0.00 0.00 177.00 176.76 2qv0 s PHE 133 N -3.02 2.64 -0.13 0.56 0.08 -0.22 -4.85 117.98 113.05 2qv0 s PHE 133 Ca 0.62 1.46 0.03 0.00 0.12 0.00 0.00 56.93 59.15 2qv0 s PHE 133 Cb -0.16 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.71 2qv0 s PHE 133 CO 0.56 -2.12 -0.21 0.42 -0.10 0.00 0.00 175.22 173.77 2qv0 s ILE 134 N -1.41 2.19 -0.18 0.64 1.01 -1.26 -0.56 121.20 121.63 2qv0 s ILE 134 Ca 0.66 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2qv0 s ILE 134 Cb -0.34 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.31 2qv0 s ILE 134 CO 0.42 0.55 0.01 -0.69 0.00 0.00 0.00 174.94 175.22 2qv0 s VAL 135 N 0.65 0.71 0.22 2.92 1.01 -0.54 0.16 120.40 125.53 2qv0 s VAL 135 Ca -0.11 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2qv0 s VAL 135 Cb -0.16 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 2qv0 s VAL 135 CO 0.02 -0.10 0.91 -0.36 0.00 0.00 0.00 175.10 175.57 2qv0 s PHE 136 N 1.78 3.97 -0.25 5.22 0.08 -0.69 -1.85 117.98 126.23 2qv0 s PHE 136 Ca -0.01 1.86 -0.02 0.00 0.12 0.00 0.00 56.93 58.88 2qv0 s PHE 136 Cb -0.17 -2.94 0.08 0.00 -0.57 0.00 0.00 43.02 39.43 2qv0 s PHE 136 CO -0.07 0.46 0.08 0.42 -0.10 0.00 0.00 175.22 176.01 2qv0 s ILE 137 N -1.13 0.50 0.04 0.64 1.01 -0.79 -0.86 121.20 120.62 2qv0 s ILE 137 Ca 0.40 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2qv0 s ILE 137 Cb -0.25 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2qv0 s ILE 137 CO 0.31 -0.48 0.27 0.28 0.00 0.00 0.00 174.94 175.32 2qv0 s THR 138 N 1.84 0.09 -0.56 2.92 -1.32 -0.55 -3.77 115.64 114.28 2qv0 s THR 138 Ca 0.05 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 60.04 2qv0 s THR 138 Cb -0.17 -0.92 0.28 0.00 -1.51 0.00 0.00 72.50 70.18 2qv0 s THR 138 CO -0.20 -0.40 1.62 0.00 -2.21 0.00 0.00 174.62 173.43 2qv0 h ALA 139 N 3.31 0.94 -2.95 11.08 0.00 -1.86 0.35 119.26 130.12 2qv0 h ALA 139 Ca -0.32 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 2qv0 h ALA 139 Cb 1.20 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2qv0 h ALA 139 CO 0.46 0.00 -0.19 -1.58 0.00 0.00 0.00 179.25 177.94 2qv0 s TRP 140 N -3.17 3.47 -2.20 0.00 0.23 -1.26 -4.77 118.94 111.23 2qv0 s TRP 140 Ca 0.08 0.77 0.26 0.00 -2.03 0.00 0.00 56.10 55.18 2qv0 s TRP 140 Cb 0.09 -2.50 0.71 0.00 0.03 0.00 0.00 33.47 31.80 2qv0 s TRP 140 CO 0.65 0.15 1.54 0.36 0.96 0.00 0.00 176.95 180.62 2qv0 n LYS 141 N 3.80 1.36 0.00 4.98 2.85 -1.26 -4.48 118.16 125.40 2qv0 n LYS 141 Ca -0.08 -0.89 0.11 0.00 -1.05 0.00 0.00 58.31 56.40 2qv0 n LYS 141 Cb 0.52 -1.48 0.49 0.00 -0.65 0.00 0.00 35.03 33.90 2qv0 n LYS 141 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2qv0 n GLU 142 N -0.04 0.00 -0.31 -1.58 0.00 -1.26 -3.59 120.64 113.85 2qv0 n GLU 142 Ca 0.15 0.11 0.08 0.00 0.00 0.00 0.00 57.16 57.49 2qv0 n GLU 142 Cb 0.39 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.54 2qv0 n GLU 142 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2qv0 n HIS 143 N -1.51 0.67 -0.08 -1.84 8.25 -1.26 -4.64 115.22 114.81 2qv0 n HIS 143 Ca 0.05 -0.77 -0.14 0.00 -0.26 0.00 0.00 57.72 56.61 2qv0 n HIS 143 Cb 0.27 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2qv0 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qv0 h ALA 144 N 1.57 0.54 -0.17 -1.41 0.00 -1.89 -0.42 119.26 117.48 2qv0 h ALA 144 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2qv0 h ALA 144 Cb 1.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2qv0 h ALA 144 CO 0.13 0.68 -0.01 0.28 0.00 0.00 0.00 179.25 180.33 2qv0 h VAL 145 N 0.68 0.87 -0.81 0.00 2.07 -1.87 -0.13 116.25 117.06 2qv0 h VAL 145 Ca 0.03 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qv0 h VAL 145 Cb 1.08 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2qv0 h VAL 145 CO 0.11 0.01 0.53 -0.33 0.02 0.00 0.00 177.57 177.91 2qv0 h GLU 146 N 0.04 1.04 -0.57 1.57 3.07 -1.84 -0.59 114.58 117.29 2qv0 h GLU 146 Ca 0.08 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2qv0 h GLU 146 Cb 0.11 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 2qv0 h GLU 146 CO -0.15 0.69 0.16 0.00 -1.40 0.00 0.00 179.01 178.31 2qv0 h ALA 147 N 1.50 1.20 -0.52 3.43 0.00 -0.53 -1.20 119.26 123.15 2qv0 h ALA 147 Ca 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qv0 h ALA 147 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qv0 h ALA 147 CO -0.07 0.55 0.19 0.74 0.00 0.00 0.00 179.25 180.66 2qv0 h PHE 148 N 0.85 0.81 -0.50 0.00 0.04 -0.17 -0.01 116.94 117.96 2qv0 h PHE 148 Ca 0.19 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.92 2qv0 h PHE 148 Cb 0.27 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2qv0 h PHE 148 CO 0.02 0.68 0.33 0.93 -0.60 0.00 0.00 178.31 179.67 2qv0 h GLU 149 N 0.70 0.55 -0.27 1.51 5.08 -0.09 -0.99 114.58 121.09 2qv0 h GLU 149 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qv0 h GLU 149 Cb 0.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qv0 h GLU 149 CO -0.01 0.37 0.00 1.47 -1.00 0.00 0.00 179.01 179.84 2qv0 n LEU 150 N -4.47 2.40 -3.09 1.33 -0.00 -0.56 -4.95 117.00 107.66 2qv0 n LEU 150 Ca 0.05 -1.03 -0.17 0.00 -0.00 0.00 0.00 56.01 54.86 2qv0 n LEU 150 Cb 0.13 -0.17 0.07 0.00 -0.00 0.00 0.00 43.42 43.45 2qv0 n LEU 150 CO 0.35 0.52 0.14 -0.62 -0.00 0.00 0.00 177.39 177.78 2qv0 n GLU 151 N 0.81 -6.13 -1.62 1.47 1.02 -0.37 -4.92 120.64 110.90 2qv0 n GLU 151 Ca 0.17 0.71 -0.39 0.00 -0.02 0.00 0.00 57.16 57.64 2qv0 n GLU 151 Cb 0.44 -5.37 0.04 0.00 -0.02 0.00 0.00 31.44 26.53 2qv0 n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qv0 n ALA 152 N -4.08 0.23 -0.06 0.62 0.00 -0.05 -4.81 120.51 112.36 2qv0 n ALA 152 Ca -0.14 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2qv0 n ALA 152 Cb 0.60 -2.11 0.01 0.00 0.00 0.00 0.00 19.45 17.96 2qv0 n ALA 152 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qv0 h PHE 153 N 0.82 0.94 -2.66 0.00 3.57 0.12 -3.48 116.94 116.26 2qv0 h PHE 153 Ca -0.48 -0.31 0.07 0.00 3.53 0.00 0.00 57.97 60.79 2qv0 h PHE 153 Cb 1.35 -0.19 -0.11 0.00 2.79 0.00 0.00 35.95 39.80 2qv0 h PHE 153 CO 0.39 1.10 0.35 0.34 -2.23 0.00 0.00 178.31 178.26 2qv0 s ASP 154 N -6.90 -0.37 -0.25 0.41 -1.08 -1.19 -5.02 116.67 102.27 2qv0 s ASP 154 Ca -0.09 -0.19 -0.04 0.00 -0.52 0.00 0.00 52.55 51.71 2qv0 s ASP 154 Cb 0.11 0.54 0.09 0.00 -1.46 0.00 0.00 42.92 42.20 2qv0 s ASP 154 CO 0.87 -0.93 0.15 -0.47 0.52 0.00 0.00 175.17 175.31 2qv0 s TYR 155 N -3.51 0.13 -0.26 -5.34 5.04 -1.26 -1.71 117.35 110.45 2qv0 s TYR 155 Ca 0.06 -0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 54.06 2qv0 s TYR 155 Cb -0.02 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.51 2qv0 s TYR 155 CO -0.05 -0.74 0.11 0.42 -1.34 0.00 0.00 175.55 173.95 2qv0 s ILE 156 N 2.17 4.71 0.20 3.14 1.01 -0.04 -5.00 121.20 127.40 2qv0 s ILE 156 Ca 0.07 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 2qv0 s ILE 156 Cb -0.16 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.01 2qv0 s ILE 156 CO -0.27 0.32 0.82 -0.22 0.00 0.00 0.00 174.94 175.58 2qv0 s LEU 157 N 1.58 4.55 -0.03 2.97 2.96 -1.26 -1.49 118.68 127.96 2qv0 s LEU 157 Ca 0.06 1.70 -0.16 0.00 -0.22 0.00 0.00 54.13 55.52 2qv0 s LEU 157 Cb -0.15 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 2qv0 s LEU 157 CO 0.06 0.15 0.42 -0.54 -1.32 0.00 0.00 176.35 175.12 2qv0 s LYS 158 N -1.35 4.03 0.31 1.98 1.02 0.12 -3.30 119.74 122.56 2qv0 s LYS 158 Ca 0.39 0.42 -0.28 0.00 0.02 0.00 0.00 55.97 56.52 2qv0 s LYS 158 Cb -0.22 -3.27 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 2qv0 s LYS 158 CO 0.27 0.57 1.16 -1.25 -0.92 0.00 0.00 175.35 175.17 2qv0 s PRO 159 N -0.68 4.47 0.38 -1.68 0.04 -1.26 -4.42 135.00 131.85 2qv0 s PRO 159 Ca 0.24 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2qv0 s PRO 159 Cb -0.16 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2qv0 s PRO 159 CO 0.13 0.02 0.17 1.52 0.04 0.00 0.00 177.00 178.88 2qv0 s TYR 160 N -1.21 2.64 -0.09 0.56 1.13 -1.21 -5.14 117.35 114.03 2qv0 s TYR 160 Ca 0.48 -0.51 -0.00 0.00 -1.41 0.00 0.00 57.07 55.63 2qv0 s TYR 160 Cb -0.33 -1.83 -0.03 0.00 -1.10 0.00 0.00 41.96 38.66 2qv0 s TYR 160 CO 0.43 0.24 -0.06 -0.65 -2.51 0.00 0.00 175.55 173.00 2qv0 s GLN 161 N -3.88 2.99 0.29 -3.49 -0.21 -1.26 -4.99 119.66 109.10 2qv0 s GLN 161 Ca 0.40 -0.54 0.19 0.00 0.02 0.00 0.00 55.36 55.42 2qv0 s GLN 161 Cb 0.01 -2.67 1.01 0.00 1.00 0.00 0.00 33.01 32.37 2qv0 s GLN 161 CO 0.23 0.55 1.12 0.39 -2.12 0.00 0.00 175.29 175.46 2qv0 n GLU 162 N 2.57 -0.03 0.04 2.91 1.02 -1.26 -1.01 120.64 124.87 2qv0 n GLU 162 Ca -0.18 0.94 -0.18 0.00 -0.02 0.00 0.00 57.16 57.72 2qv0 n GLU 162 Cb 0.53 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 2qv0 n GLU 162 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qv0 h SER 163 N 0.00 0.84 -0.19 1.62 4.64 -1.97 0.38 113.55 118.87 2qv0 h SER 163 Ca 0.62 -0.65 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2qv0 h SER 163 Cb 1.81 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 63.58 2qv0 h SER 163 CO -0.45 1.45 -0.53 -0.09 -0.87 0.00 0.00 176.83 176.34 2qv0 h ARG 164 N 0.39 -0.52 -0.77 4.77 9.65 -1.49 0.36 114.38 126.77 2qv0 h ARG 164 Ca -0.10 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.86 2qv0 h ARG 164 Cb 1.62 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 30.26 2qv0 h ARG 164 CO 0.19 -0.34 0.47 0.82 2.80 0.00 0.00 179.97 183.90 2qv0 h ILE 165 N -0.54 1.04 -0.34 1.20 1.08 -1.45 -1.82 117.51 116.69 2qv0 h ILE 165 Ca 0.05 -0.30 -0.17 0.00 -0.39 0.00 0.00 64.86 64.05 2qv0 h ILE 165 Cb 0.66 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2qv0 h ILE 165 CO -0.47 0.16 -0.44 0.40 -0.69 0.00 0.00 178.15 177.11 2qv0 h ILE 166 N 0.88 1.28 -0.18 -0.67 2.04 0.07 -1.79 117.51 119.12 2qv0 h ILE 166 Ca 0.33 -1.62 -0.19 0.00 1.00 0.00 0.00 64.86 64.38 2qv0 h ILE 166 Cb 0.13 1.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2qv0 h ILE 166 CO -0.16 0.53 -0.64 0.78 0.00 0.00 0.00 178.15 178.67 2qv0 h ASN 167 N 0.70 0.88 -0.46 1.72 2.35 -0.16 -2.68 115.58 117.93 2qv0 h ASN 167 Ca 0.04 -0.60 0.08 0.00 -0.55 0.00 0.00 56.30 55.27 2qv0 h ASN 167 Cb 1.03 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 39.08 2qv0 h ASN 167 CO 0.10 1.33 0.06 -0.03 -1.65 0.00 0.00 177.43 177.24 2qv0 h MET 168 N 0.48 0.18 -0.32 0.81 1.85 -1.34 0.96 114.93 117.54 2qv0 h MET 168 Ca -0.03 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2qv0 h MET 168 Cb 1.27 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.24 2qv0 h MET 168 CO 0.14 0.12 0.22 -0.07 -0.40 0.00 0.00 176.91 176.91 2qv0 h LEU 169 N 0.18 0.26 0.04 3.39 3.38 -1.29 0.33 115.31 121.60 2qv0 h LEU 169 Ca 0.23 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2qv0 h LEU 169 Cb 0.31 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qv0 h LEU 169 CO -0.33 0.18 -0.25 1.56 0.09 0.00 0.00 178.44 179.69 2qv0 h GLN 170 N 0.30 0.11 -0.86 1.13 4.20 -0.78 -2.05 115.11 117.16 2qv0 h GLN 170 Ca 0.13 -0.16 0.19 0.00 0.06 0.00 0.00 58.65 58.88 2qv0 h GLN 170 Cb 0.16 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 27.88 2qv0 h GLN 170 CO -0.03 1.04 0.37 0.87 -0.67 0.00 0.00 178.83 180.41 2qv0 h LYS 171 N -0.74 0.42 -0.18 1.46 1.57 -0.59 -2.28 116.57 116.24 2qv0 h LYS 171 Ca -0.04 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2qv0 h LYS 171 Cb 1.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2qv0 h LYS 171 CO 0.05 0.28 -0.46 1.25 -0.57 0.00 0.00 179.45 180.00 2qv0 h LEU 172 N 0.44 0.71 -0.47 2.94 5.85 -0.35 -1.02 115.31 123.41 2qv0 h LEU 172 Ca 0.51 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2qv0 h LEU 172 Cb 0.91 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2qv0 h LEU 172 CO -0.48 1.16 0.17 0.74 -0.34 0.00 0.00 178.44 179.68 2qv0 h THR 173 N 0.29 0.85 -0.47 1.05 2.02 -1.22 -1.26 112.91 114.17 2qv0 h THR 173 Ca -0.01 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2qv0 h THR 173 Cb 1.07 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2qv0 h THR 173 CO 0.10 0.06 0.06 0.74 0.37 0.00 0.00 175.52 176.85 2qv0 h THR 174 N 0.34 1.25 -0.68 3.16 2.02 -1.29 -0.38 112.91 117.35 2qv0 h THR 174 Ca 0.22 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2qv0 h THR 174 Cb 0.22 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2qv0 h THR 174 CO -0.23 0.33 0.36 0.00 0.37 0.00 0.00 175.52 176.36 2qv0 h ALA 175 N 0.95 1.37 0.50 6.16 0.00 -0.94 0.22 119.26 127.52 2qv0 h ALA 175 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qv0 h ALA 175 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qv0 h ALA 175 CO 0.01 0.52 -0.24 2.35 0.00 0.00 0.00 179.25 181.89 2qv0 h TRP 176 N 0.94 -0.63 -0.55 0.00 7.01 -1.07 -3.01 115.95 118.64 2qv0 h TRP 176 Ca 0.24 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.28 2qv0 h TRP 176 Cb 0.04 0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.23 2qv0 h TRP 176 CO 0.01 -0.34 -0.31 0.39 -2.79 0.00 0.00 178.44 175.40 2qv0 n GLU 177 N -5.23 -0.23 0.27 2.65 1.02 -0.17 -1.25 120.64 117.70 2qv0 n GLU 177 Ca -0.09 0.84 0.14 0.00 -0.02 0.00 0.00 57.16 58.02 2qv0 n GLU 177 Cb 0.29 -1.24 0.75 0.00 -0.02 0.00 0.00 31.44 31.22 2qv0 n GLU 177 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2qv0 h GLN 178 N 0.00 0.00 -0.02 3.49 4.20 -0.48 -3.51 115.11 118.79 2qv0 h GLN 178 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2qv0 h GLN 178 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2qv0 h GLN 178 CO -0.53 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 177.74