#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 3.88 0.09 2.12 -0.14 -1.26 0.34 119.74 124.77 2qv0 s LYS 59 Ca 0.00 -0.30 0.02 0.00 -1.36 0.00 0.00 55.97 54.34 2qv0 s LYS 59 Cb 0.00 -3.22 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 2qv0 s LYS 59 CO 0.00 0.38 -0.08 0.14 -0.76 0.00 0.00 175.35 175.03 2qv0 s VAL 60 N 0.09 0.75 0.09 3.17 -7.23 0.59 -0.05 120.40 117.81 2qv0 s VAL 60 Ca 0.06 -1.77 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 2qv0 s VAL 60 Cb -0.12 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2qv0 s VAL 60 CO 0.00 -0.74 -0.16 0.27 -0.31 0.00 0.00 175.10 174.17 2qv0 s ILE 61 N -3.08 1.31 -0.13 -0.62 -4.36 -1.05 -0.80 121.20 112.47 2qv0 s ILE 61 Ca 0.08 -1.48 -0.01 0.00 -0.26 0.00 0.00 60.65 58.99 2qv0 s ILE 61 Cb 0.01 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 2qv0 s ILE 61 CO -0.03 -0.24 -0.11 -0.63 0.24 0.00 0.00 174.94 174.17 2qv0 s ILE 62 N -1.50 3.28 -0.36 8.37 1.01 -0.65 -1.77 121.20 129.59 2qv0 s ILE 62 Ca 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2qv0 s ILE 62 Cb -0.09 -2.39 0.09 0.00 0.01 0.00 0.00 42.46 40.09 2qv0 s ILE 62 CO 0.03 0.53 0.10 -0.69 0.00 0.00 0.00 174.94 174.91 2qv0 s VAL 63 N 0.22 2.86 -0.13 2.92 1.01 0.15 -0.44 120.40 126.99 2qv0 s VAL 63 Ca -0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 59.86 2qv0 s VAL 63 Cb -0.15 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.37 2qv0 s VAL 63 CO 0.05 -0.52 0.26 -0.70 0.00 0.00 0.00 175.10 174.19 2qv0 s GLU 64 N 1.08 0.16 0.56 2.72 2.56 0.02 -2.47 118.70 123.33 2qv0 s GLU 64 Ca 0.06 0.72 0.30 0.00 0.00 0.00 0.00 54.97 56.05 2qv0 s GLU 64 Cb -0.21 -0.04 1.46 0.00 2.00 0.00 0.00 34.13 37.34 2qv0 s GLU 64 CO -0.05 -0.27 1.87 -0.44 -0.56 0.00 0.00 175.26 175.81 2qv0 h ASP 65 N 8.13 0.00 -3.28 -1.70 3.32 -1.81 -3.39 116.42 117.70 2qv0 h ASP 65 Ca -0.18 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.34 2qv0 h ASP 65 Cb 1.12 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.29 2qv0 h ASP 65 CO 0.17 0.00 -0.79 -0.70 -1.72 0.00 0.00 179.24 176.19 2qv0 s GLU 66 N -4.81 1.37 0.18 3.56 2.12 -1.26 -4.97 118.70 114.88 2qv0 s GLU 66 Ca -0.05 -0.39 -0.14 0.00 0.36 0.00 0.00 54.97 54.75 2qv0 s GLU 66 Cb 0.19 -1.81 0.16 0.00 0.26 0.00 0.00 34.13 32.92 2qv0 s GLU 66 CO 0.67 -0.38 1.69 0.35 -0.54 0.00 0.00 175.26 177.05 2qv0 h PHE 67 N 8.16 -0.01 -0.49 5.30 3.57 -1.99 -1.34 116.94 130.14 2qv0 h PHE 67 Ca -0.25 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 2qv0 h PHE 67 Cb 1.12 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2qv0 h PHE 67 CO 0.45 -0.09 0.17 -0.07 -2.23 0.00 0.00 178.31 176.54 2qv0 h LEU 68 N 0.12 0.70 -0.07 0.59 3.38 -1.99 0.47 115.31 118.52 2qv0 h LEU 68 Ca 0.23 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qv0 h LEU 68 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2qv0 h LEU 68 CO -0.37 0.70 -0.01 0.00 0.09 0.00 0.00 178.44 178.85 2qv0 h ALA 69 N 1.02 0.05 -0.21 1.53 0.00 -1.91 0.13 119.26 119.88 2qv0 h ALA 69 Ca 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2qv0 h ALA 69 Cb 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qv0 h ALA 69 CO -0.01 -0.49 -0.13 -0.56 0.00 0.00 0.00 179.25 178.07 2qv0 h GLN 70 N 0.01 0.34 -0.08 0.00 -0.00 -1.14 -0.43 115.11 113.80 2qv0 h GLN 70 Ca 0.03 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 2qv0 h GLN 70 Cb 0.05 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2qv0 h GLN 70 CO -0.07 0.47 -0.01 1.96 -0.00 0.00 0.00 178.83 181.18 2qv0 h GLN 71 N 0.32 0.15 -0.26 0.06 1.08 -0.50 -1.31 115.11 114.65 2qv0 h GLN 71 Ca 0.06 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.27 2qv0 h GLN 71 Cb 0.42 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.77 2qv0 h GLN 71 CO 0.02 0.45 -0.23 1.49 -0.95 0.00 0.00 178.83 179.62 2qv0 h GLU 72 N -0.17 -0.22 -0.52 1.46 4.81 -0.56 0.49 114.58 119.88 2qv0 h GLU 72 Ca 0.02 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2qv0 h GLU 72 Cb 0.39 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2qv0 h GLU 72 CO 0.01 -0.15 -0.10 1.25 -0.73 0.00 0.00 179.01 179.29 2qv0 h LEU 73 N -0.23 0.99 -0.83 1.64 5.85 -1.09 -1.25 115.31 120.38 2qv0 h LEU 73 Ca 0.14 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2qv0 h LEU 73 Cb 0.45 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2qv0 h LEU 73 CO -0.39 1.11 -0.19 0.77 -0.34 0.00 0.00 178.44 179.39 2qv0 h SER 74 N 0.85 0.66 -0.06 1.25 4.64 -1.00 0.26 113.55 120.15 2qv0 h SER 74 Ca 0.13 -0.22 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2qv0 h SER 74 Cb 0.66 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2qv0 h SER 74 CO 0.05 0.86 -0.10 -0.25 -0.87 0.00 0.00 176.83 176.52 2qv0 h TRP 75 N 0.59 -0.24 -0.69 4.77 7.01 -0.66 0.14 115.95 126.88 2qv0 h TRP 75 Ca 0.09 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.19 2qv0 h TRP 75 Cb 0.65 0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.76 2qv0 h TRP 75 CO 0.03 -0.15 0.33 -0.07 -2.79 0.00 0.00 178.44 175.80 2qv0 h LEU 76 N -0.14 0.43 -0.05 0.65 3.38 -0.92 0.29 115.31 118.95 2qv0 h LEU 76 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2qv0 h LEU 76 Cb 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qv0 h LEU 76 CO -0.14 0.25 -0.03 0.40 0.09 0.00 0.00 178.44 179.00 2qv0 h ILE 77 N 0.57 1.34 -0.84 1.22 2.04 -0.56 -0.74 117.51 120.55 2qv0 h ILE 77 Ca 0.34 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 65.18 2qv0 h ILE 77 Cb 0.35 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2qv0 h ILE 77 CO -0.26 0.30 0.51 0.78 0.00 0.00 0.00 178.15 179.47 2qv0 h ASN 78 N -0.29 0.78 0.06 1.72 -0.26 -0.78 -2.34 115.58 114.48 2qv0 h ASN 78 Ca 0.01 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2qv0 h ASN 78 Cb 0.49 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2qv0 h ASN 78 CO 0.01 0.48 -0.03 0.74 -1.06 0.00 0.00 177.43 177.57 2qv0 h THR 79 N 0.91 1.12 -0.62 2.81 2.02 -0.87 -3.37 112.91 114.90 2qv0 h THR 79 Ca 0.38 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2qv0 h THR 79 Cb 0.23 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2qv0 h THR 79 CO -0.20 0.33 0.00 1.41 0.37 0.00 0.00 175.52 177.44 2qv0 n HIS 80 N -4.79 1.58 -3.97 3.16 8.25 -0.29 -4.94 115.22 114.23 2qv0 n HIS 80 Ca -0.07 -0.61 -0.10 0.00 -0.26 0.00 0.00 57.72 56.68 2qv0 n HIS 80 Cb 0.30 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.85 -0.05 0.00 0.41 1.04 -0.88 -4.85 113.70 108.52 2qv0 s SER 81 Ca 0.50 -0.88 0.14 0.00 0.48 0.00 0.00 55.95 56.20 2qv0 s SER 81 Cb 0.34 0.52 0.44 0.00 0.10 0.00 0.00 66.02 67.42 2qv0 s SER 81 CO 0.22 -1.02 1.35 0.00 0.98 0.00 0.00 173.24 174.78 2qv0 n GLN 82 N -0.31 1.89 -2.15 4.02 3.00 -1.26 -4.70 117.38 117.87 2qv0 n GLN 82 Ca -0.04 -1.38 -0.35 0.00 -0.01 0.00 0.00 57.00 55.22 2qv0 n GLN 82 Cb 0.63 -1.33 0.01 0.00 0.00 0.00 0.00 30.24 29.55 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 -1.54 3.22 -0.21 -1.09 -1.94 -1.26 -4.65 119.30 111.82 2qv0 s MET 83 Ca 0.28 1.61 -0.06 0.00 -1.71 0.00 0.00 55.69 55.81 2qv0 s MET 83 Cb 0.15 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.97 2qv0 s MET 83 CO 0.20 -0.96 0.03 -2.00 -0.01 0.00 0.00 175.02 172.28 2qv0 s GLU 84 N -3.41 3.70 -0.93 2.03 2.12 0.15 -4.81 118.70 117.56 2qv0 s GLU 84 Ca 0.73 -0.47 -0.23 0.00 0.36 0.00 0.00 54.97 55.35 2qv0 s GLU 84 Cb -0.24 -3.17 0.06 0.00 0.26 0.00 0.00 34.13 31.04 2qv0 s GLU 84 CO 0.30 0.01 1.33 0.42 -0.54 0.00 0.00 175.26 176.78 2qv0 s ILE 85 N 1.03 4.06 -1.33 -3.70 1.01 -1.26 -0.30 121.20 120.71 2qv0 s ILE 85 Ca 0.03 -0.68 0.11 0.00 0.00 0.00 0.00 60.65 60.10 2qv0 s ILE 85 Cb -0.14 -4.96 0.17 0.00 0.01 0.00 0.00 42.46 37.53 2qv0 s ILE 85 CO 0.02 -1.81 1.26 0.52 0.00 0.00 0.00 174.94 174.93 2qv0 n VAL 86 N 6.48 0.86 0.00 2.92 0.31 0.02 -4.86 118.33 124.06 2qv0 n VAL 86 Ca 0.24 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2qv0 n VAL 86 Cb 0.50 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2qv0 n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qv0 n GLY 87 N -0.38 3.00 3.23 2.92 0.00 -1.24 -5.01 105.19 107.72 2qv0 n GLY 87 Ca 0.05 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2qv0 n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qv0 s SER 88 N 0.00 3.50 0.01 1.61 0.01 -1.26 -1.63 113.70 115.93 2qv0 s SER 88 Ca 0.00 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.82 2qv0 s SER 88 Cb 0.00 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.68 2qv0 s SER 88 CO 0.00 0.08 -0.23 -0.36 0.41 0.00 0.00 173.24 173.14 2qv0 s PHE 89 N 0.84 2.08 -1.34 2.43 0.08 0.42 -4.98 117.98 117.50 2qv0 s PHE 89 Ca -0.05 -0.39 0.13 0.00 0.12 0.00 0.00 56.93 56.74 2qv0 s PHE 89 Cb -0.15 -1.30 0.30 0.00 -0.57 0.00 0.00 43.02 41.30 2qv0 s PHE 89 CO -0.01 0.03 1.20 -0.40 -0.10 0.00 0.00 175.22 175.94 2qv0 n ASP 90 N 2.22 2.85 -3.73 1.36 5.68 -1.26 -0.80 116.55 122.87 2qv0 n ASP 90 Ca -0.16 -1.87 -0.14 0.00 -0.50 0.00 0.00 54.79 52.12 2qv0 n ASP 90 Cb 0.52 -0.20 -0.14 0.00 -1.14 0.00 0.00 41.12 40.16 2qv0 n ASP 90 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qv0 s ASP 91 N -1.05 0.00 0.48 -1.12 2.15 -1.26 -4.24 116.67 111.63 2qv0 s ASP 91 Ca 0.25 0.38 0.21 0.00 0.43 0.00 0.00 52.55 53.82 2qv0 s ASP 91 Cb 0.14 0.28 1.22 0.00 -0.30 0.00 0.00 42.92 44.26 2qv0 s ASP 91 CO 0.19 -0.17 2.02 1.23 -0.17 0.00 0.00 175.17 178.27 2qv0 h GLY 92 N 7.46 0.00 1.40 2.66 0.00 -1.40 -2.81 103.07 110.39 2qv0 h GLY 92 Ca -0.37 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.66 2qv0 h GLY 92 CO 0.35 0.00 -1.33 -2.00 0.00 0.00 0.00 176.54 173.57 2qv0 h LEU 93 N 0.00 0.69 -2.22 3.11 6.46 -1.84 -2.69 115.31 118.82 2qv0 h LEU 93 Ca -0.00 -0.71 -0.01 0.00 -0.12 0.00 0.00 57.88 57.04 2qv0 h LEU 93 Cb 0.35 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2qv0 h LEU 93 CO 0.02 1.54 -0.04 0.44 -0.62 0.00 0.00 178.44 179.78 2qv0 h ASP 94 N 0.15 0.00 0.02 1.25 3.32 -1.89 -1.01 116.42 118.27 2qv0 h ASP 94 Ca -0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2qv0 h ASP 94 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 2qv0 h ASP 94 CO 0.24 0.04 -0.01 0.58 -1.72 0.00 0.00 179.24 178.37 2qv0 h VAL 95 N 0.00 1.41 -0.76 -1.35 2.07 -1.37 -1.36 116.25 114.89 2qv0 h VAL 95 Ca -0.00 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.12 2qv0 h VAL 95 Cb 0.09 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2qv0 h VAL 95 CO 0.01 0.37 0.50 0.25 0.02 0.00 0.00 177.57 178.71 2qv0 h LEU 96 N -0.67 0.73 0.49 2.57 5.85 -1.11 0.22 115.31 123.39 2qv0 h LEU 96 Ca -0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2qv0 h LEU 96 Cb 0.62 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2qv0 h LEU 96 CO 0.01 0.48 -0.24 0.11 -0.34 0.00 0.00 178.44 178.46 2qv0 h LYS 97 N 0.84 -0.64 -0.96 1.25 1.57 -1.28 -3.18 116.57 114.18 2qv0 h LYS 97 Ca 0.32 0.04 0.29 0.00 -1.87 0.00 0.00 60.65 59.43 2qv0 h LYS 97 Cb 0.18 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 32.49 2qv0 h LYS 97 CO -0.10 -0.34 0.43 0.35 -0.57 0.00 0.00 179.45 179.21 2qv0 h PHE 98 N -1.05 0.68 0.00 -1.35 3.57 -0.86 0.20 116.94 118.13 2qv0 h PHE 98 Ca -0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2qv0 h PHE 98 Cb 0.59 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2qv0 h PHE 98 CO 0.01 -0.21 0.00 1.28 -2.23 0.00 0.00 178.31 177.16 2qv0 n LEU 99 N -5.14 0.07 0.10 0.59 4.77 0.73 -2.28 117.00 115.84 2qv0 n LEU 99 Ca 0.28 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 2qv0 n LEU 99 Cb 0.88 -0.51 0.37 0.00 -2.33 0.00 0.00 43.42 41.82 2qv0 n LEU 99 CO 0.07 -0.31 0.82 1.56 -1.33 0.00 0.00 177.39 178.20 2qv0 h GLN 100 N 0.00 0.00 0.00 3.23 1.08 -0.60 -3.35 115.11 115.48 2qv0 h GLN 100 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qv0 h GLN 100 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2qv0 h GLN 100 CO 0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 2qv0 n HIS 101 N -2.28 0.00 -3.78 2.96 8.25 -0.97 -5.04 115.22 114.36 2qv0 n HIS 101 Ca 0.05 -0.07 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2qv0 n HIS 101 Cb 0.44 -0.01 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.13 -0.09 -0.17 0.41 0.01 -1.02 -5.15 114.94 108.80 2qv0 s ASN 102 Ca 0.00 0.24 -0.11 0.00 -0.71 0.00 0.00 52.86 52.28 2qv0 s ASN 102 Cb 0.00 0.17 -0.05 0.00 0.41 0.00 0.00 41.25 41.78 2qv0 s ASN 102 CO 0.00 -0.11 0.20 -0.54 -1.51 0.00 0.00 177.10 175.14 2qv0 s LYS 103 N 0.75 4.12 0.23 -0.60 3.01 -1.26 -4.49 119.74 121.49 2qv0 s LYS 103 Ca -0.06 -0.08 0.11 0.00 -1.01 0.00 0.00 55.97 54.93 2qv0 s LYS 103 Cb -0.08 -3.39 -0.05 0.00 -1.01 0.00 0.00 37.83 33.31 2qv0 s LYS 103 CO -0.03 0.34 -0.18 0.14 0.51 0.00 0.00 175.35 176.13 2qv0 s VAL 104 N 0.20 2.66 -0.05 3.17 -7.23 -1.26 -4.95 120.40 112.93 2qv0 s VAL 104 Ca 0.12 -2.07 0.13 0.00 -1.81 0.00 0.00 61.98 58.34 2qv0 s VAL 104 Cb -0.12 -2.34 -0.23 0.00 0.56 0.00 0.00 36.38 34.25 2qv0 s VAL 104 CO 0.01 -0.23 0.62 0.47 -0.31 0.00 0.00 175.10 175.66 2qv0 n ASP 105 N -0.18 0.85 -3.67 4.85 8.00 0.93 -4.15 116.55 123.17 2qv0 n ASP 105 Ca -0.09 0.39 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 2qv0 n ASP 105 Cb 0.57 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.59 -1.14 -0.04 2.24 0.00 -1.13 -1.18 121.76 117.91 2qv0 s ALA 106 Ca -0.05 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.61 2qv0 s ALA 106 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2qv0 s ALA 106 CO 0.82 -0.31 -0.13 -1.50 0.00 0.00 0.00 175.76 174.65 2qv0 s ILE 107 N -1.34 1.10 -0.21 0.00 2.07 -0.34 -2.53 121.20 119.96 2qv0 s ILE 107 Ca -0.12 -0.51 -0.07 0.00 -1.41 0.00 0.00 60.65 58.54 2qv0 s ILE 107 Cb -0.03 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2qv0 s ILE 107 CO 0.06 0.33 0.05 -0.36 -1.91 0.00 0.00 174.94 173.11 2qv0 s PHE 108 N 0.29 3.14 -0.02 3.50 0.08 -0.73 -1.32 117.98 122.92 2qv0 s PHE 108 Ca -0.07 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 56.72 2qv0 s PHE 108 Cb -0.12 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 2qv0 s PHE 108 CO 0.02 -0.10 0.14 -0.48 -0.10 0.00 0.00 175.22 174.69 2qv0 s LEU 109 N 0.92 1.53 0.71 -0.37 2.34 -0.46 0.33 118.68 123.69 2qv0 s LEU 109 Ca 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 54.13 54.20 2qv0 s LEU 109 Cb -0.14 0.58 0.12 0.00 -0.56 0.00 0.00 46.19 46.19 2qv0 s LEU 109 CO 0.03 -0.23 0.99 -0.62 -1.06 0.00 0.00 176.35 175.45 2qv0 s ASP 110 N -0.78 4.39 -0.20 1.48 -1.08 -1.03 -0.85 116.67 118.60 2qv0 s ASP 110 Ca -0.09 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 2qv0 s ASP 110 Cb -0.05 -0.12 -0.13 0.00 -1.46 0.00 0.00 42.92 41.16 2qv0 s ASP 110 CO 0.01 -1.83 -0.19 -0.38 0.52 0.00 0.00 175.17 173.30 2qv0 n ILE 111 N -2.83 1.16 -3.07 4.11 5.41 -1.26 -4.30 119.36 118.58 2qv0 n ILE 111 Ca 0.14 -0.43 -0.44 0.00 1.00 0.00 0.00 62.75 63.02 2qv0 n ILE 111 Cb 0.60 -1.27 -0.00 0.00 -0.71 0.00 0.00 39.64 38.26 2qv0 n ILE 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2qv0 s ASN 112 N -6.06 7.11 -0.04 4.38 0.02 -1.26 -0.76 114.94 118.34 2qv0 s ASN 112 Ca -0.28 -3.10 0.06 0.00 -1.02 0.00 0.00 52.86 48.52 2qv0 s ASN 112 Cb 0.07 -2.34 -0.01 0.00 0.02 0.00 0.00 41.25 38.99 2qv0 s ASN 112 CO 0.46 -0.63 -0.23 0.27 0.02 0.00 0.00 177.10 177.00 2qv0 s ILE 113 N 0.77 1.82 0.44 0.60 -4.36 -1.26 -4.86 121.20 114.35 2qv0 s ILE 113 Ca 0.38 -0.96 -0.21 0.00 -0.26 0.00 0.00 60.65 59.60 2qv0 s ILE 113 Cb -0.05 -1.53 -0.14 0.00 1.25 0.00 0.00 42.46 41.98 2qv0 s ILE 113 CO -0.03 0.51 0.23 -2.65 0.24 0.00 0.00 174.94 173.24 2qv0 n PRO 114 N 2.77 0.20 0.00 0.37 -0.02 -1.26 -3.82 135.00 133.24 2qv0 n PRO 114 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2qv0 n PRO 114 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2qv0 n PRO 114 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qv0 n SER 115 N 1.89 0.00 -3.56 2.55 7.64 -1.26 -1.36 113.62 119.51 2qv0 n SER 115 Ca 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 2qv0 n SER 115 Cb 0.41 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.14 0.69 -3.43 0.20 -1.25 -4.82 118.68 108.93 2qv0 s LEU 116 Ca 0.00 1.39 -0.12 0.00 0.69 0.00 0.00 54.13 56.09 2qv0 s LEU 116 Cb 0.00 2.19 0.01 0.00 -0.43 0.00 0.00 46.19 47.96 2qv0 s LEU 116 CO 0.00 -0.23 1.07 1.51 -0.29 0.00 0.00 176.35 178.41 2qv0 s ASP 117 N 2.86 5.29 0.27 3.68 3.84 -1.26 -4.24 116.67 127.11 2qv0 s ASP 117 Ca -0.01 1.72 -0.02 0.00 -0.00 0.00 0.00 52.55 54.24 2qv0 s ASP 117 Cb -0.13 -2.51 0.46 0.00 -1.38 0.00 0.00 42.92 39.36 2qv0 s ASP 117 CO -0.19 -1.50 1.84 1.23 -0.00 0.00 0.00 175.17 176.55 2qv0 h GLY 118 N -0.51 1.50 0.91 2.12 0.00 -1.13 -1.17 103.07 104.79 2qv0 h GLY 118 Ca -0.45 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 2qv0 h GLY 118 CO 0.56 0.20 0.10 -2.08 0.00 0.00 0.00 176.54 175.32 2qv0 h VAL 119 N 0.98 1.21 -0.53 4.60 2.07 -1.87 -1.43 116.25 121.28 2qv0 h VAL 119 Ca 0.45 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2qv0 h VAL 119 Cb 0.36 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2qv0 h VAL 119 CO -0.23 0.23 0.03 0.25 0.02 0.00 0.00 177.57 177.87 2qv0 h LEU 120 N 0.38 0.90 0.07 2.57 5.85 -1.83 0.19 115.31 123.44 2qv0 h LEU 120 Ca 0.11 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2qv0 h LEU 120 Cb 0.26 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2qv0 h LEU 120 CO -0.00 0.97 -0.11 0.25 -0.34 0.00 0.00 178.44 179.21 2qv0 h LEU 121 N 0.80 -0.30 -0.55 2.25 5.85 -1.16 -0.73 115.31 121.46 2qv0 h LEU 121 Ca 0.15 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2qv0 h LEU 121 Cb 0.49 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2qv0 h LEU 121 CO 0.02 -0.17 0.18 0.00 -0.34 0.00 0.00 178.44 178.14 2qv0 h ALA 122 N 0.69 0.72 -0.56 1.25 0.00 -1.09 -0.38 119.26 119.88 2qv0 h ALA 122 Ca 0.02 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2qv0 h ALA 122 Cb 0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2qv0 h ALA 122 CO -0.06 0.37 0.14 1.96 0.00 0.00 0.00 179.25 181.66 2qv0 h GLN 123 N 0.76 0.28 0.69 0.00 4.20 -0.45 -1.67 115.11 118.92 2qv0 h GLN 123 Ca 0.18 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2qv0 h GLN 123 Cb 0.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2qv0 h GLN 123 CO -0.01 0.19 -0.44 -0.97 -0.67 0.00 0.00 178.83 176.93 2qv0 h ASN 124 N 0.29 -1.11 -0.88 1.46 -1.24 -0.38 -2.90 115.58 110.82 2qv0 h ASN 124 Ca 0.29 0.07 0.22 0.00 0.71 0.00 0.00 56.30 57.59 2qv0 h ASN 124 Cb 0.40 0.33 -0.05 0.00 0.73 0.00 0.00 38.32 39.72 2qv0 h ASN 124 CO -0.35 -0.67 0.60 0.40 -1.29 0.00 0.00 177.43 176.12 2qv0 h ILE 125 N -1.07 0.63 0.00 2.57 2.04 -1.08 -0.27 117.51 120.34 2qv0 h ILE 125 Ca -0.09 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2qv0 h ILE 125 Cb 0.87 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2qv0 h ILE 125 CO 0.08 0.04 0.00 -1.54 0.00 0.00 0.00 178.15 176.73 2qv0 n SER 126 N -4.42 0.00 0.12 1.72 3.41 -0.63 -1.96 113.62 111.86 2qv0 n SER 126 Ca 0.18 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2qv0 n SER 126 Cb 0.79 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 -6.96 4.33 4.20 -1.00 -3.48 115.11 112.20 2qv0 h GLN 127 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2qv0 h GLN 127 Cb 0.30 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.26 2qv0 h GLN 127 CO 0.00 0.00 0.07 1.19 -0.67 0.00 0.00 178.83 179.42 2qv0 n PHE 128 N -2.72 0.56 -2.71 2.96 3.01 -0.83 -5.00 117.46 112.73 2qv0 n PHE 128 Ca 0.01 0.39 -0.40 0.00 1.01 0.00 0.00 57.45 58.45 2qv0 n PHE 128 Cb 0.54 -2.06 -0.06 0.00 -0.01 0.00 0.00 39.48 37.90 2qv0 n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qv0 s ALA 129 N -1.89 3.33 -1.34 4.37 0.00 -1.26 -3.70 121.76 121.27 2qv0 s ALA 129 Ca 0.72 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 2qv0 s ALA 129 Cb -0.33 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2qv0 s ALA 129 CO 0.52 0.12 0.71 0.72 0.00 0.00 0.00 175.76 177.83 2qv0 n HIS 130 N 1.71 -1.94 -1.81 0.00 8.25 -1.26 -4.90 115.22 115.27 2qv0 n HIS 130 Ca -0.01 0.84 -0.40 0.00 -0.26 0.00 0.00 57.72 57.89 2qv0 n HIS 130 Cb 0.47 -4.31 0.01 0.00 1.12 0.00 0.00 29.99 27.28 2qv0 n HIS 130 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2qv0 s LYS 131 N -6.09 3.82 0.89 -0.41 -2.85 -1.24 -4.99 119.74 108.87 2qv0 s LYS 131 Ca 0.08 2.46 -0.11 0.00 -1.00 0.00 0.00 55.97 57.40 2qv0 s LYS 131 Cb -0.04 -2.76 0.13 0.00 -2.06 0.00 0.00 37.83 33.10 2qv0 s LYS 131 CO 0.82 -0.72 1.11 -1.25 0.10 0.00 0.00 175.35 175.41 2qv0 s PRO 132 N -2.33 1.29 0.50 1.78 0.04 -1.26 -4.99 135.00 130.03 2qv0 s PRO 132 Ca 0.58 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 2qv0 s PRO 132 Cb -0.44 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 2qv0 s PRO 132 CO 0.58 -2.36 1.12 -0.06 0.04 0.00 0.00 177.00 176.32 2qv0 s PHE 133 N -2.75 2.83 -0.08 0.56 0.08 -0.33 -4.90 117.98 113.40 2qv0 s PHE 133 Ca 0.65 1.56 0.04 0.00 0.12 0.00 0.00 56.93 59.29 2qv0 s PHE 133 Cb -0.21 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 2qv0 s PHE 133 CO 0.58 -1.35 -0.20 0.42 -0.10 0.00 0.00 175.22 174.56 2qv0 s ILE 134 N -1.73 1.75 -0.11 0.64 1.01 -1.26 -1.19 121.20 120.30 2qv0 s ILE 134 Ca 0.68 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2qv0 s ILE 134 Cb -0.24 -1.52 0.03 0.00 0.01 0.00 0.00 42.46 40.75 2qv0 s ILE 134 CO 0.28 0.49 -0.00 -0.69 0.00 0.00 0.00 174.94 175.02 2qv0 s VAL 135 N 0.32 0.50 0.05 2.92 1.01 -0.43 0.61 120.40 125.39 2qv0 s VAL 135 Ca -0.14 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2qv0 s VAL 135 Cb -0.16 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2qv0 s VAL 135 CO 0.06 0.17 0.71 -0.36 0.00 0.00 0.00 175.10 175.67 2qv0 s PHE 136 N 1.91 3.76 -0.21 5.22 0.08 -0.63 -1.35 117.98 126.75 2qv0 s PHE 136 Ca 0.04 1.41 -0.02 0.00 0.12 0.00 0.00 56.93 58.47 2qv0 s PHE 136 Cb -0.13 -2.73 0.06 0.00 -0.57 0.00 0.00 43.02 39.65 2qv0 s PHE 136 CO -0.06 0.36 0.03 0.42 -0.10 0.00 0.00 175.22 175.87 2qv0 s ILE 137 N -0.36 0.64 -0.03 0.64 1.01 -0.03 -1.19 121.20 121.88 2qv0 s ILE 137 Ca 0.35 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 2qv0 s ILE 137 Cb -0.20 -1.16 0.06 0.00 0.01 0.00 0.00 42.46 41.17 2qv0 s ILE 137 CO 0.22 -0.25 0.60 0.28 0.00 0.00 0.00 174.94 175.78 2qv0 s THR 138 N 1.80 0.01 -0.45 2.92 -1.32 -0.57 -3.45 115.64 114.58 2qv0 s THR 138 Ca -0.00 -0.11 0.25 0.00 -1.21 0.00 0.00 61.69 60.62 2qv0 s THR 138 Cb -0.17 -0.92 0.33 0.00 -1.51 0.00 0.00 72.50 70.22 2qv0 s THR 138 CO -0.10 -0.06 1.69 0.00 -2.21 0.00 0.00 174.62 173.94 2qv0 h ALA 139 N 3.13 1.00 -2.54 11.08 0.00 -1.86 0.18 119.26 130.25 2qv0 h ALA 139 Ca -0.28 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 2qv0 h ALA 139 Cb 1.15 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2qv0 h ALA 139 CO 0.39 0.00 0.23 -1.58 0.00 0.00 0.00 179.25 178.29 2qv0 s TRP 140 N -3.24 3.52 -0.22 0.00 0.23 -1.26 -4.70 118.94 113.28 2qv0 s TRP 140 Ca 0.07 1.29 0.22 0.00 -2.03 0.00 0.00 56.10 55.65 2qv0 s TRP 140 Cb 0.07 -2.92 -0.02 0.00 0.03 0.00 0.00 33.47 30.63 2qv0 s TRP 140 CO 0.63 -0.05 1.01 0.87 0.96 0.00 0.00 176.95 180.37 2qv0 h LYS 141 N 7.01 0.00 0.00 4.98 1.79 -1.99 -3.40 116.57 124.96 2qv0 h LYS 141 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2qv0 h LYS 141 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2qv0 h LYS 141 CO 0.78 0.04 0.00 -0.85 -1.08 0.00 0.00 179.45 178.35 2qv0 n GLU 142 N -2.71 0.09 -0.29 3.15 0.00 -1.26 -3.71 120.64 115.91 2qv0 n GLU 142 Ca -0.01 0.27 0.10 0.00 0.00 0.00 0.00 57.16 57.52 2qv0 n GLU 142 Cb 0.59 -1.65 0.26 0.00 0.00 0.00 0.00 31.44 30.64 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 -1.82 0.77 0.11 -1.84 8.25 -1.26 -4.57 115.22 114.86 2qv0 n HIS 143 Ca 0.04 -0.45 -0.03 0.00 -0.26 0.00 0.00 57.72 57.02 2qv0 n HIS 143 Cb 0.24 -0.01 0.16 0.00 1.12 0.00 0.00 29.99 31.50 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 3.77 0.94 -0.59 -1.41 0.00 -1.90 -1.29 119.26 118.78 2qv0 h ALA 144 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.41 2qv0 h ALA 144 Cb 0.92 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2qv0 h ALA 144 CO 0.00 0.73 0.35 0.28 0.00 0.00 0.00 179.25 180.61 2qv0 h VAL 145 N 0.09 1.04 -0.81 0.00 2.07 -1.89 -1.16 116.25 115.60 2qv0 h VAL 145 Ca -0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2qv0 h VAL 145 Cb 1.07 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2qv0 h VAL 145 CO 0.08 0.12 0.41 -0.33 0.02 0.00 0.00 177.57 177.87 2qv0 h GLU 146 N 0.68 1.15 -0.88 1.57 5.08 -1.77 -1.20 114.58 119.21 2qv0 h GLU 146 Ca 0.24 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2qv0 h GLU 146 Cb 0.06 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2qv0 h GLU 146 CO -0.12 0.88 0.47 0.00 -1.00 0.00 0.00 179.01 179.24 2qv0 h ALA 147 N 1.21 1.13 -0.79 3.43 0.00 -0.82 0.50 119.26 123.92 2qv0 h ALA 147 Ca 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qv0 h ALA 147 Cb 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2qv0 h ALA 147 CO -0.04 0.65 0.49 0.74 0.00 0.00 0.00 179.25 181.09 2qv0 h PHE 148 N 1.24 1.03 -0.36 0.00 0.04 -0.95 0.15 116.94 118.09 2qv0 h PHE 148 Ca 0.31 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 2qv0 h PHE 148 Cb 0.04 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 2qv0 h PHE 148 CO 0.01 0.68 0.16 0.93 -0.60 0.00 0.00 178.31 179.49 2qv0 h GLU 149 N 1.08 0.54 -0.00 1.51 5.08 0.06 -2.01 114.58 120.84 2qv0 h GLU 149 Ca 0.29 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2qv0 h GLU 149 Cb -0.06 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qv0 h GLU 149 CO -0.06 0.50 -0.01 1.47 -1.00 0.00 0.00 179.01 179.92 2qv0 n LEU 150 N -4.70 0.18 -2.35 1.33 -0.00 0.04 -4.94 117.00 106.55 2qv0 n LEU 150 Ca -0.01 0.01 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2qv0 n LEU 150 Cb 0.13 -0.07 0.05 0.00 -0.00 0.00 0.00 43.42 43.53 2qv0 n LEU 150 CO 0.36 0.03 0.08 -0.62 -0.00 0.00 0.00 177.39 177.25 2qv0 n GLU 151 N -0.94 -3.98 -1.70 1.47 1.02 -0.53 -4.91 120.64 111.07 2qv0 n GLU 151 Ca 0.21 0.48 -0.36 0.00 -0.02 0.00 0.00 57.16 57.47 2qv0 n GLU 151 Cb 0.17 -4.42 0.07 0.00 -0.02 0.00 0.00 31.44 27.24 2qv0 n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qv0 s ALA 152 N -3.20 2.34 0.10 0.62 0.00 0.42 -4.82 121.76 117.23 2qv0 s ALA 152 Ca 0.09 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 2qv0 s ALA 152 Cb -0.04 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 2qv0 s ALA 152 CO 0.42 -1.62 1.34 0.35 0.00 0.00 0.00 175.76 176.24 2qv0 h PHE 153 N 0.41 1.05 -3.03 0.00 3.57 -0.16 -3.47 116.94 115.31 2qv0 h PHE 153 Ca -0.50 -0.43 0.05 0.00 3.53 0.00 0.00 57.97 60.62 2qv0 h PHE 153 Cb 1.33 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 2qv0 h PHE 153 CO 0.43 1.25 0.21 0.34 -2.23 0.00 0.00 178.31 178.31 2qv0 s ASP 154 N -6.99 -0.31 -0.26 0.41 -1.08 -1.20 -5.04 116.67 102.20 2qv0 s ASP 154 Ca -0.11 -0.51 -0.02 0.00 -0.52 0.00 0.00 52.55 51.40 2qv0 s ASP 154 Cb 0.09 0.70 0.13 0.00 -1.46 0.00 0.00 42.92 42.37 2qv0 s ASP 154 CO 0.89 -1.26 0.30 -0.47 0.52 0.00 0.00 175.17 175.14 2qv0 s TYR 155 N -3.89 -0.50 -0.19 -5.34 5.04 -1.26 -1.60 117.35 109.60 2qv0 s TYR 155 Ca 0.09 0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.83 2qv0 s TYR 155 Cb -0.05 -0.33 -0.01 0.00 0.35 0.00 0.00 41.96 41.92 2qv0 s TYR 155 CO 0.03 -0.80 -0.06 0.42 -1.34 0.00 0.00 175.55 173.80 2qv0 s ILE 156 N 2.39 3.39 0.15 3.14 1.01 -0.33 -4.99 121.20 125.97 2qv0 s ILE 156 Ca 0.09 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 2qv0 s ILE 156 Cb -0.15 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.75 2qv0 s ILE 156 CO -0.24 0.45 1.06 -0.22 0.00 0.00 0.00 174.94 175.99 2qv0 s LEU 157 N 1.07 4.49 0.06 2.97 2.96 -1.26 -1.51 118.68 127.47 2qv0 s LEU 157 Ca 0.01 1.99 -0.15 0.00 -0.22 0.00 0.00 54.13 55.76 2qv0 s LEU 157 Cb -0.15 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 2qv0 s LEU 157 CO -0.00 -0.18 0.48 -0.54 -1.32 0.00 0.00 176.35 174.78 2qv0 s LYS 158 N -0.21 3.97 0.45 1.98 1.02 0.62 -3.53 119.74 124.04 2qv0 s LYS 158 Ca 0.49 0.47 -0.24 0.00 0.02 0.00 0.00 55.97 56.70 2qv0 s LYS 158 Cb -0.27 -3.12 -0.07 0.00 -0.52 0.00 0.00 37.83 33.84 2qv0 s LYS 158 CO 0.33 0.61 1.30 -1.25 -0.92 0.00 0.00 175.35 175.42 2qv0 s PRO 159 N -1.43 3.71 0.26 -1.68 0.04 -1.26 -4.43 135.00 130.21 2qv0 s PRO 159 Ca 0.30 2.13 0.12 0.00 0.04 0.00 0.00 61.00 63.58 2qv0 s PRO 159 Cb -0.16 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 2qv0 s PRO 159 CO 0.17 -0.70 -0.18 1.52 0.04 0.00 0.00 177.00 177.84 2qv0 s TYR 160 N -1.32 2.34 0.27 0.56 1.13 -1.23 -5.12 117.35 113.97 2qv0 s TYR 160 Ca 0.62 -0.32 -0.21 0.00 -1.41 0.00 0.00 57.07 55.75 2qv0 s TYR 160 Cb -0.37 -1.04 -0.09 0.00 -1.10 0.00 0.00 41.96 39.36 2qv0 s TYR 160 CO 0.47 0.67 0.79 -0.65 -2.51 0.00 0.00 175.55 174.32 2qv0 s GLN 161 N -3.39 4.30 0.30 -3.49 -0.21 -1.26 -4.95 119.66 110.96 2qv0 s GLN 161 Ca 0.29 0.96 0.06 0.00 0.02 0.00 0.00 55.36 56.69 2qv0 s GLN 161 Cb -0.06 -2.77 0.78 0.00 1.00 0.00 0.00 33.01 31.96 2qv0 s GLN 161 CO 0.15 0.32 1.72 0.93 -2.12 0.00 0.00 175.29 176.29 2qv0 h GLU 162 N 3.14 0.52 -0.44 2.91 5.08 -2.01 -2.82 114.58 120.96 2qv0 h GLU 162 Ca -0.48 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.75 2qv0 h GLU 162 Cb 1.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2qv0 h GLU 162 CO 0.65 0.34 -0.13 0.66 -1.00 0.00 0.00 179.01 179.53 2qv0 h SER 163 N 0.53 0.80 -0.70 1.42 4.64 -1.98 -1.17 113.55 117.09 2qv0 h SER 163 Ca 0.59 -0.25 0.13 0.00 -0.47 0.00 0.00 61.79 61.79 2qv0 h SER 163 Cb 1.08 -0.22 -0.13 0.00 -0.31 0.00 0.00 62.40 62.82 2qv0 h SER 163 CO -0.48 0.95 -0.24 -0.09 -0.87 0.00 0.00 176.83 176.11 2qv0 h ARG 164 N 0.73 -0.05 0.14 4.77 9.65 -1.90 0.11 114.38 127.82 2qv0 h ARG 164 Ca 0.12 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2qv0 h ARG 164 Cb 0.63 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2qv0 h ARG 164 CO 0.04 -0.03 -0.07 0.82 2.80 0.00 0.00 179.97 183.54 2qv0 h ILE 165 N -0.05 0.96 -0.30 1.20 1.08 -1.46 -2.52 117.51 116.43 2qv0 h ILE 165 Ca 0.32 -0.41 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2qv0 h ILE 165 Cb 0.54 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2qv0 h ILE 165 CO -0.74 0.10 0.17 0.40 -0.69 0.00 0.00 178.15 177.39 2qv0 h ILE 166 N -0.37 1.02 -0.21 -0.67 2.04 -0.96 0.12 117.51 118.48 2qv0 h ILE 166 Ca -0.02 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2qv0 h ILE 166 Cb 0.30 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2qv0 h ILE 166 CO 0.03 0.06 0.04 0.78 0.00 0.00 0.00 178.15 179.06 2qv0 h ASN 167 N 0.35 0.26 -0.08 1.72 2.35 -0.83 -2.42 115.58 116.93 2qv0 h ASN 167 Ca 0.12 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 2qv0 h ASN 167 Cb 0.01 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.32 2qv0 h ASN 167 CO -0.06 0.29 -0.70 -0.03 -1.65 0.00 0.00 177.43 175.27 2qv0 h MET 168 N 0.29 0.62 -0.87 0.81 1.85 -0.83 -0.86 114.93 115.94 2qv0 h MET 168 Ca 0.07 -0.56 0.04 0.00 -0.61 0.00 0.00 59.70 58.64 2qv0 h MET 168 Cb 0.14 0.13 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 2qv0 h MET 168 CO -0.00 1.18 0.56 -0.07 -0.40 0.00 0.00 176.91 178.18 2qv0 h LEU 169 N 0.26 0.93 -0.32 3.39 3.38 -0.48 0.62 115.31 123.09 2qv0 h LEU 169 Ca -0.06 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2qv0 h LEU 169 Cb 1.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2qv0 h LEU 169 CO 0.14 0.63 -0.20 1.56 0.09 0.00 0.00 178.44 180.66 2qv0 h GLN 170 N 1.08 0.70 -0.18 1.13 4.20 -1.37 0.38 115.11 121.04 2qv0 h GLN 170 Ca 0.35 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 2qv0 h GLN 170 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2qv0 h GLN 170 CO -0.12 0.93 -0.30 -0.22 -0.67 0.00 0.00 178.83 178.45 2qv0 h LYS 171 N 0.47 0.36 -0.35 1.46 3.64 -0.38 -1.92 116.57 119.84 2qv0 h LYS 171 Ca 0.07 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2qv0 h LYS 171 Cb 0.75 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2qv0 h LYS 171 CO 0.06 0.63 -0.30 1.25 -2.27 0.00 0.00 179.45 178.81 2qv0 h LEU 172 N 0.31 0.87 -0.49 5.20 5.85 0.71 -1.61 115.31 126.16 2qv0 h LEU 172 Ca 0.04 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2qv0 h LEU 172 Cb 0.69 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2qv0 h LEU 172 CO 0.05 1.14 0.30 0.74 -0.34 0.00 0.00 178.44 180.33 2qv0 h THR 173 N 0.61 1.15 -0.09 1.05 2.02 -0.11 -1.42 112.91 116.12 2qv0 h THR 173 Ca 0.06 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2qv0 h THR 173 Cb 0.88 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2qv0 h THR 173 CO 0.08 0.15 0.02 0.74 0.37 0.00 0.00 175.52 176.88 2qv0 h THR 174 N 0.65 1.18 -0.91 3.16 2.02 -1.20 -1.26 112.91 116.55 2qv0 h THR 174 Ca 0.18 -0.56 0.11 0.00 0.77 0.00 0.00 66.41 66.91 2qv0 h THR 174 Cb -0.02 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.71 2qv0 h THR 174 CO -0.03 0.16 0.55 0.00 0.37 0.00 0.00 175.52 176.56 2qv0 h ALA 175 N 0.82 1.35 -0.52 6.16 0.00 -1.20 0.54 119.26 126.41 2qv0 h ALA 175 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2qv0 h ALA 175 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qv0 h ALA 175 CO -0.00 0.14 0.10 2.35 0.00 0.00 0.00 179.25 181.84 2qv0 h TRP 176 N 0.87 0.90 -0.05 0.00 7.01 -0.89 -1.49 115.95 122.29 2qv0 h TRP 176 Ca 0.45 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.33 2qv0 h TRP 176 Cb 0.46 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 2qv0 h TRP 176 CO -0.04 0.80 -0.01 0.93 -2.79 0.00 0.00 178.44 177.33 2qv0 h GLU 177 N 0.73 0.10 -0.97 2.65 5.08 -0.69 -2.42 114.58 119.07 2qv0 h GLU 177 Ca 0.16 -0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.75 2qv0 h GLU 177 Cb 0.37 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.48 2qv0 h GLU 177 CO 0.01 0.43 0.51 1.96 -1.00 0.00 0.00 179.01 180.91 2qv0 h GLN 178 N -0.23 0.41 0.00 2.33 4.20 -0.93 -3.51 115.11 117.37 2qv0 h GLN 178 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2qv0 h GLN 178 Cb 0.39 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2qv0 h GLN 178 CO 0.00 0.27 0.00 0.94 -0.67 0.00 0.00 178.83 179.37