#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqv s SER 2 N 0.00 7.36 0.17 1.61 0.01 -1.26 -4.97 113.70 116.62 2cqv s SER 2 Ca 0.00 1.62 -0.15 0.00 1.31 0.00 0.00 55.95 58.73 2cqv s SER 2 Cb 0.00 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.85 2cqv s SER 2 CO 0.00 0.18 1.74 0.28 0.41 0.00 0.00 173.24 175.85 2cqv h SER 3 N 4.55 0.09 0.22 2.44 0.02 -2.06 -3.12 113.55 115.69 2cqv h SER 3 Ca -0.47 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2cqv h SER 3 Cb 1.21 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2cqv h SER 3 CO 0.67 0.09 -0.24 1.23 -1.14 0.00 0.00 176.83 177.44 2cqv h GLY 4 N 0.27 -0.99 -7.08 -3.77 0.00 -2.01 -3.26 103.07 86.22 2cqv h GLY 4 Ca 0.20 0.45 -0.67 0.00 0.00 0.00 0.00 47.33 47.31 2cqv h GLY 4 CO -0.22 -0.32 2.51 1.44 0.00 0.00 0.00 176.54 179.94 2cqv n SER 5 N -3.80 4.35 -3.49 0.19 7.64 -1.18 -4.78 113.62 112.56 2cqv n SER 5 Ca -0.05 -2.87 -0.27 0.00 1.01 0.00 0.00 58.87 56.69 2cqv n SER 5 Cb 0.21 -1.69 -0.09 0.00 -1.01 0.00 0.00 64.21 61.63 2cqv n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cqv n SER 6 N 7.79 2.20 -1.49 6.43 7.64 -1.23 -4.48 113.62 130.48 2cqv n SER 6 Ca 0.50 -3.07 0.09 0.00 1.01 0.00 0.00 58.87 57.40 2cqv n SER 6 Cb 0.43 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 62.91 2cqv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqv n GLY 7 N 1.53 -3.46 3.77 0.23 0.00 -1.26 -4.85 105.19 101.15 2cqv n GLY 7 Ca 0.26 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2cqv n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqv s PRO 8 N -4.86 3.68 -0.22 1.61 0.04 -1.26 -4.21 135.00 129.78 2cqv s PRO 8 Ca 0.00 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2cqv s PRO 8 Cb 0.00 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.29 2cqv s PRO 8 CO 0.00 -0.61 0.52 1.14 0.04 0.00 0.00 177.00 178.09 2cqv s GLN 9 N -2.81 0.50 -0.69 4.56 -2.07 -1.26 -4.23 119.66 113.66 2cqv s GLN 9 Ca 0.65 1.02 -0.22 0.00 -1.82 0.00 0.00 55.36 54.99 2cqv s GLN 9 Cb -0.28 0.14 0.08 0.00 -1.09 0.00 0.00 33.01 31.87 2cqv s GLN 9 CO 0.33 -0.17 0.96 0.42 -1.32 0.00 0.00 175.29 175.51 2cqv s ILE 10 N 1.75 4.44 -0.43 3.63 1.01 -1.26 -2.47 121.20 127.88 2cqv s ILE 10 Ca -0.08 -0.63 0.23 0.00 0.00 0.00 0.00 60.65 60.17 2cqv s ILE 10 Cb -0.08 -4.68 0.29 0.00 0.01 0.00 0.00 42.46 38.00 2cqv s ILE 10 CO -0.16 -1.43 1.53 0.16 0.00 0.00 0.00 174.94 175.05 2cqv h ILE 11 N 5.95 0.00 -3.15 2.92 -2.65 -1.88 -3.43 117.51 115.26 2cqv h ILE 11 Ca -0.22 -0.97 -0.61 0.00 1.03 0.00 0.00 64.86 64.09 2cqv h ILE 11 Cb 1.07 1.90 -0.36 0.00 -2.05 0.00 0.00 36.82 37.37 2cqv h ILE 11 CO 1.16 0.00 -0.83 -1.10 0.03 0.00 0.00 178.15 177.41 2cqv s GLN 12 N -3.23 2.33 -0.24 0.16 -0.21 -1.25 -5.01 119.66 112.22 2cqv s GLN 12 Ca 0.06 -0.62 -0.23 0.00 0.02 0.00 0.00 55.36 54.59 2cqv s GLN 12 Cb 0.06 -2.19 0.06 0.00 1.00 0.00 0.00 33.01 31.94 2cqv s GLN 12 CO 0.68 -0.26 0.65 0.12 -2.12 0.00 0.00 175.29 174.36 2cqv s PHE 13 N 1.46 -0.71 0.15 0.91 5.36 -1.26 -1.69 117.98 122.20 2cqv s PHE 13 Ca 0.04 1.71 -0.31 0.00 -0.96 0.00 0.00 56.93 57.42 2cqv s PHE 13 Cb -0.13 0.25 -0.08 0.00 -0.34 0.00 0.00 43.02 42.71 2cqv s PHE 13 CO -0.11 -0.35 1.33 -1.25 -1.46 0.00 0.00 175.22 173.39 2cqv s PRO 14 N 0.28 4.36 0.70 10.12 0.04 -1.26 -5.03 135.00 144.21 2cqv s PRO 14 Ca -0.00 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2cqv s PRO 14 Cb -0.04 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.35 2cqv s PRO 14 CO 0.01 -0.33 0.99 -1.21 0.04 0.00 0.00 177.00 176.49 2cqv s GLU 15 N 0.52 1.96 -0.43 4.56 2.02 -1.26 -4.67 118.70 121.41 2cqv s GLU 15 Ca 0.60 -0.64 -0.38 0.00 0.02 0.00 0.00 54.97 54.57 2cqv s GLU 15 Cb -0.36 -2.26 -0.17 0.00 0.10 0.00 0.00 34.13 31.45 2cqv s GLU 15 CO 0.34 -1.30 1.76 -0.40 0.02 0.00 0.00 175.26 175.68 2cqv n ASP 16 N -2.85 0.72 -4.34 -0.19 5.75 -1.26 -4.78 116.55 109.59 2cqv n ASP 16 Ca 0.11 0.67 -0.20 0.00 -0.01 0.00 0.00 54.79 55.35 2cqv n ASP 16 Cb 0.60 -0.77 -0.10 0.00 -1.03 0.00 0.00 41.12 39.82 2cqv n ASP 16 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cqv s GLN 17 N 4.70 1.62 0.40 0.11 -2.07 -0.83 -4.99 119.66 118.61 2cqv s GLN 17 Ca 1.01 -1.91 0.07 0.00 -1.82 0.00 0.00 55.36 52.72 2cqv s GLN 17 Cb -1.29 -0.61 -0.06 0.00 -1.09 0.00 0.00 33.01 29.95 2cqv s GLN 17 CO 0.59 -0.27 0.12 0.21 -1.32 0.00 0.00 175.29 174.62 2cqv s LYS 18 N -3.91 2.14 -0.26 9.60 2.20 -1.26 -2.40 119.74 125.85 2cqv s LYS 18 Ca 0.35 -1.90 -0.24 0.00 -0.36 0.00 0.00 55.97 53.82 2cqv s LYS 18 Cb 0.07 -1.89 0.07 0.00 -1.51 0.00 0.00 37.83 34.57 2cqv s LYS 18 CO 0.15 -0.07 0.70 0.54 -0.36 0.00 0.00 175.35 176.30 2cqv s VAL 19 N -2.62 -0.00 -0.39 4.02 0.11 0.33 -4.86 120.40 117.00 2cqv s VAL 19 Ca 0.39 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.15 2cqv s VAL 19 Cb 0.05 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2cqv s VAL 19 CO 0.21 0.00 1.10 -0.13 -3.33 0.00 0.00 175.10 172.95 2cqv s ARG 20 N 0.47 3.92 -0.38 1.54 1.81 -1.26 -0.43 118.95 124.62 2cqv s ARG 20 Ca -0.01 0.86 -0.33 0.00 -1.72 0.00 0.00 55.73 54.53 2cqv s ARG 20 Cb -0.05 -3.81 -0.14 0.00 -0.45 0.00 0.00 34.95 30.50 2cqv s ARG 20 CO -0.01 -1.10 1.60 0.00 -0.68 0.00 0.00 175.30 175.11 2cqv n ALA 21 N 7.28 0.10 0.00 2.13 0.00 0.22 0.11 120.51 130.35 2cqv n ALA 21 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2cqv n ALA 21 Cb 0.48 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2cqv n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqv n GLY 22 N 5.53 1.05 2.12 0.00 0.00 0.88 -4.87 105.19 109.89 2cqv n GLY 22 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2cqv n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cqv n GLU 23 N -1.14 0.43 -4.06 1.61 -0.58 0.12 -4.37 120.64 112.65 2cqv n GLU 23 Ca 0.00 -1.56 -0.31 0.00 -0.42 0.00 0.00 57.16 54.86 2cqv n GLU 23 Cb 0.00 -0.28 -0.16 0.00 -0.57 0.00 0.00 31.44 30.43 2cqv n GLU 23 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2cqv s SER 24 N -3.12 3.08 0.18 1.62 1.04 -1.26 -2.28 113.70 112.95 2cqv s SER 24 Ca 0.35 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 56.18 2cqv s SER 24 Cb -0.02 -1.33 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 2cqv s SER 24 CO 0.23 -0.06 0.04 0.54 0.98 0.00 0.00 173.24 174.97 2cqv s VAL 25 N 1.37 3.94 -0.32 5.02 0.11 -1.08 -4.98 120.40 124.47 2cqv s VAL 25 Ca 0.03 -1.34 -0.01 0.00 -2.93 0.00 0.00 61.98 57.73 2cqv s VAL 25 Cb -0.14 -3.00 0.10 0.00 -1.53 0.00 0.00 36.38 31.82 2cqv s VAL 25 CO -0.11 -0.12 0.11 -1.61 -3.33 0.00 0.00 175.10 170.04 2cqv s GLU 26 N -3.03 0.69 -0.49 1.54 2.02 -1.26 -2.10 118.70 116.07 2cqv s GLU 26 Ca 0.29 -1.08 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 2cqv s GLU 26 Cb -0.09 -1.92 0.11 0.00 0.10 0.00 0.00 34.13 32.32 2cqv s GLU 26 CO 0.20 -1.00 0.40 -0.51 0.02 0.00 0.00 175.26 174.37 2cqv s LEU 27 N 1.58 5.79 0.00 1.80 1.43 -1.00 -4.92 118.68 123.35 2cqv s LEU 27 Ca 0.10 -1.70 0.08 0.00 -1.03 0.00 0.00 54.13 51.59 2cqv s LEU 27 Cb -0.18 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2cqv s LEU 27 CO -0.24 -0.72 -0.26 0.12 0.23 0.00 0.00 176.35 175.48 2cqv s PHE 28 N 1.51 2.29 -0.27 0.29 2.19 -1.26 -0.25 117.98 122.48 2cqv s PHE 28 Ca 0.04 -0.42 0.02 0.00 0.33 0.00 0.00 56.93 56.89 2cqv s PHE 28 Cb -0.27 -1.44 0.06 0.00 -1.31 0.00 0.00 43.02 40.06 2cqv s PHE 28 CO 0.02 0.01 -0.08 0.20 1.83 0.00 0.00 175.22 177.21 2cqv s GLY 29 N -0.81 1.69 0.06 13.12 0.00 -0.62 -4.44 107.32 116.32 2cqv s GLY 29 Ca 0.10 -1.80 -0.31 0.00 0.00 0.00 0.00 44.72 42.72 2cqv s GLY 29 CO 0.00 0.64 1.52 1.25 0.00 0.00 0.00 173.10 176.51 2cqv s LYS 30 N 1.13 4.25 0.01 2.90 2.20 -0.68 -3.71 119.74 125.83 2cqv s LYS 30 Ca -0.07 2.16 0.01 0.00 -0.36 0.00 0.00 55.97 57.71 2cqv s LYS 30 Cb -0.20 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2cqv s LYS 30 CO -0.04 -0.63 0.03 0.14 -0.36 0.00 0.00 175.35 174.49 2cqv s VAL 31 N 2.24 4.33 -0.15 4.02 -7.23 0.09 -2.60 120.40 121.09 2cqv s VAL 31 Ca 0.69 -0.58 0.10 0.00 -1.81 0.00 0.00 61.98 60.37 2cqv s VAL 31 Cb -0.36 -2.96 -0.16 0.00 0.56 0.00 0.00 36.38 33.45 2cqv s VAL 31 CO 0.30 0.34 -0.01 0.35 -0.31 0.00 0.00 175.10 175.77 2cqv n THR 32 N 1.24 1.00 -0.95 5.32 -2.24 -1.03 -4.82 114.28 112.80 2cqv n THR 32 Ca -0.14 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.75 2cqv n THR 32 Cb 0.53 -0.77 0.04 0.00 -2.10 0.00 0.00 70.33 68.03 2cqv n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cqv n GLY 33 N 2.26 -4.17 3.74 3.38 0.00 -1.26 -4.78 105.19 104.35 2cqv n GLY 33 Ca -0.26 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2cqv n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cqv s THR 34 N -1.90 2.50 0.41 2.61 2.01 -1.26 -4.93 115.64 115.09 2cqv s THR 34 Ca 0.37 0.41 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 2cqv s THR 34 Cb -0.13 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.07 2cqv s THR 34 CO 0.76 0.06 0.76 -1.10 -0.69 0.00 0.00 174.62 174.40 2cqv s GLN 35 N -0.14 3.71 0.84 4.92 -1.52 -1.26 -4.27 119.66 121.93 2cqv s GLN 35 Ca 0.62 0.36 -0.11 0.00 -1.95 0.00 0.00 55.36 54.28 2cqv s GLN 35 Cb -0.44 -2.41 0.09 0.00 -0.22 0.00 0.00 33.01 30.04 2cqv s GLN 35 CO 0.42 -0.06 1.09 -1.25 -0.25 0.00 0.00 175.29 175.25 2cqv s PRO 36 N -4.05 1.73 -0.08 2.91 0.04 -1.26 -5.13 135.00 129.17 2cqv s PRO 36 Ca 0.50 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2cqv s PRO 36 Cb -0.10 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2cqv s PRO 36 CO 0.35 -1.96 -0.03 0.42 0.04 0.00 0.00 177.00 175.82 2cqv s ILE 37 N -2.92 0.61 0.79 0.56 1.01 -1.26 -4.79 121.20 115.20 2cqv s ILE 37 Ca 0.62 -0.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 2cqv s ILE 37 Cb -0.18 -0.70 0.08 0.00 0.01 0.00 0.00 42.46 41.67 2cqv s ILE 37 CO 0.56 0.29 1.15 -0.89 0.00 0.00 0.00 174.94 176.05 2cqv s THR 38 N 1.68 2.55 -0.16 2.92 2.01 0.40 -4.92 115.64 120.12 2cqv s THR 38 Ca 0.02 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 2cqv s THR 38 Cb -0.13 -2.57 0.06 0.00 0.01 0.00 0.00 72.50 69.87 2cqv s THR 38 CO -0.05 -0.20 0.36 0.00 -0.69 0.00 0.00 174.62 174.04 2cqv s THR 40 N 1.82 0.19 -0.25 0.00 2.01 0.17 -4.96 115.64 114.62 2cqv s THR 40 Ca -0.06 -0.12 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 2cqv s THR 40 Cb -0.10 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2cqv s THR 40 CO -0.11 -0.06 0.63 0.26 -0.69 0.00 0.00 174.62 174.64 2cqv s TRP 41 N 2.02 3.28 -0.02 4.92 0.52 -1.26 -0.24 118.94 128.16 2cqv s TRP 41 Ca 0.02 0.82 0.02 0.00 0.02 0.00 0.00 56.10 56.98 2cqv s TRP 41 Cb -0.15 -2.84 0.00 0.00 -1.15 0.00 0.00 33.47 29.33 2cqv s TRP 41 CO -0.07 -0.33 -0.09 -1.64 0.02 0.00 0.00 176.95 174.85 2cqv s MET 42 N 2.50 0.90 -0.24 4.98 -1.94 0.68 -1.72 119.30 124.48 2cqv s MET 42 Ca 0.26 -0.29 -0.05 0.00 -1.71 0.00 0.00 55.69 53.90 2cqv s MET 42 Cb -0.15 -0.85 -0.01 0.00 2.01 0.00 0.00 34.83 35.82 2cqv s MET 42 CO 0.08 0.11 0.01 0.21 -0.01 0.00 0.00 175.02 175.42 2cqv s LYS 43 N 0.19 3.45 -1.30 2.03 2.20 -0.11 0.22 119.74 126.43 2cqv s LYS 43 Ca -0.03 -0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2cqv s LYS 43 Cb -0.08 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2cqv s LYS 43 CO 0.00 -0.22 1.02 1.19 -0.36 0.00 0.00 175.35 176.98 2cqv n PHE 44 N 4.85 -2.40 -2.36 4.03 3.72 -0.61 -1.57 117.46 123.13 2cqv n PHE 44 Ca -0.17 0.95 -0.18 0.00 -0.05 0.00 0.00 57.45 58.00 2cqv n PHE 44 Cb 0.51 -4.88 -0.01 0.00 -0.94 0.00 0.00 39.48 34.16 2cqv n PHE 44 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2cqv n ARG 45 N -4.49 -1.51 -3.90 -1.08 5.12 -1.26 -4.98 116.66 104.56 2cqv n ARG 45 Ca -0.16 0.86 -0.29 0.00 -1.93 0.00 0.00 57.85 56.33 2cqv n ARG 45 Cb 0.62 -5.35 -0.16 0.00 -1.16 0.00 0.00 32.46 26.41 2cqv n ARG 45 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2cqv s LYS 46 N -4.91 1.45 0.08 5.56 2.47 -0.61 -5.10 119.74 118.68 2cqv s LYS 46 Ca 0.01 -0.76 -0.34 0.00 -1.56 0.00 0.00 55.97 53.32 2cqv s LYS 46 Cb -0.00 -2.34 -0.14 0.00 -1.46 0.00 0.00 37.83 33.89 2cqv s LYS 46 CO 0.01 -0.54 1.64 0.94 0.16 0.00 0.00 175.35 177.56 2cqv n GLN 47 N 4.79 2.05 -2.70 4.03 7.27 -1.26 -0.93 117.38 130.62 2cqv n GLN 47 Ca -0.12 0.74 -0.38 0.00 0.07 0.00 0.00 57.00 57.32 2cqv n GLN 47 Cb 0.46 -2.52 -0.06 0.00 2.41 0.00 0.00 30.24 30.53 2cqv n GLN 47 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2cqv s ILE 48 N 1.77 4.03 -0.27 1.69 1.01 -0.70 -4.89 121.20 123.83 2cqv s ILE 48 Ca 0.83 1.75 -0.08 0.00 0.00 0.00 0.00 60.65 63.15 2cqv s ILE 48 Cb -0.71 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 2cqv s ILE 48 CO 0.43 0.20 0.11 -1.10 0.00 0.00 0.00 174.94 174.58 2cqv s GLN 49 N -1.92 3.56 0.21 2.79 1.11 -1.26 -4.95 119.66 119.21 2cqv s GLN 49 Ca 0.49 -0.55 -0.31 0.00 0.01 0.00 0.00 55.36 55.00 2cqv s GLN 49 Cb -0.22 -3.43 -0.15 0.00 -1.01 0.00 0.00 33.01 28.20 2cqv s GLN 49 CO 0.28 -0.27 1.15 0.39 0.01 0.00 0.00 175.29 176.85 2cqv n GLU 50 N 4.95 1.32 -3.61 2.91 1.02 -1.26 -4.68 120.64 121.29 2cqv n GLU 50 Ca -0.15 0.47 -0.01 0.00 -0.02 0.00 0.00 57.16 57.44 2cqv n GLU 50 Cb 0.51 -1.95 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 2cqv n GLU 50 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cqv s SER 51 N -0.11 -0.10 0.63 1.62 0.15 0.19 -4.93 113.70 111.15 2cqv s SER 51 Ca 0.69 -0.08 0.29 0.00 0.70 0.00 0.00 55.95 57.55 2cqv s SER 51 Cb -0.79 0.17 1.56 0.00 -1.71 0.00 0.00 66.02 65.25 2cqv s SER 51 CO 0.54 -0.29 1.92 -0.08 1.20 0.00 0.00 173.24 176.52 2cqv h GLU 52 N 2.00 0.00 0.11 5.44 4.57 -1.97 0.29 114.58 125.03 2cqv h GLU 52 Ca -0.20 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.64 2cqv h GLU 52 Cb 1.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2cqv h GLU 52 CO 0.26 0.00 -1.76 0.45 -1.18 0.00 0.00 179.01 176.78 2cqv h HIS 53 N 0.00 0.44 -3.01 0.92 3.86 -1.89 -3.37 115.15 112.10 2cqv h HIS 53 Ca 0.09 -0.32 -0.58 0.00 -1.16 0.00 0.00 60.37 58.40 2cqv h HIS 53 Cb 0.86 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.91 2cqv h HIS 53 CO 0.00 1.52 -0.77 -1.64 0.86 0.00 0.00 177.93 177.90 2cqv s MET 54 N -2.59 0.71 0.44 2.45 -1.94 0.98 -0.08 119.30 119.27 2cqv s MET 54 Ca -0.14 -1.17 0.04 0.00 -1.71 0.00 0.00 55.69 52.71 2cqv s MET 54 Cb 0.07 -1.84 0.01 0.00 2.01 0.00 0.00 34.83 35.07 2cqv s MET 54 CO 0.82 -1.04 0.62 0.15 -0.01 0.00 0.00 175.02 175.55 2cqv s LYS 55 N 1.43 2.89 -0.09 2.03 1.02 -0.25 0.56 119.74 127.33 2cqv s LYS 55 Ca 0.12 -0.90 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 2cqv s LYS 55 Cb -0.19 -2.66 0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2cqv s LYS 55 CO -0.20 -0.29 0.18 0.08 -0.92 0.00 0.00 175.35 174.20 2cqv s VAL 56 N -2.45 -0.20 -0.36 3.17 1.01 -1.26 -2.32 120.40 118.00 2cqv s VAL 56 Ca 0.51 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2cqv s VAL 56 Cb -0.10 -0.31 0.07 0.00 0.00 0.00 0.00 36.38 36.04 2cqv s VAL 56 CO 0.35 0.11 0.12 -1.61 0.00 0.00 0.00 175.10 174.07 2cqv s GLU 57 N 1.87 2.34 -0.07 2.72 8.01 0.53 -4.93 118.70 129.17 2cqv s GLU 57 Ca -0.02 -1.46 -0.17 0.00 0.01 0.00 0.00 54.97 53.33 2cqv s GLU 57 Cb -0.12 -3.44 -0.05 0.00 -4.31 0.00 0.00 34.13 26.21 2cqv s GLU 57 CO -0.07 -0.82 0.45 -0.80 0.01 0.00 0.00 175.26 174.04 2cqv s ASN 58 N 1.57 6.73 0.15 -0.19 0.01 -1.26 -1.30 114.94 120.66 2cqv s ASN 58 Ca 0.01 0.87 -0.25 0.00 -0.71 0.00 0.00 52.86 52.78 2cqv s ASN 58 Cb -0.21 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.24 2cqv s ASN 58 CO -0.01 0.13 0.90 -0.44 -1.51 0.00 0.00 177.10 176.16 2cqv s SER 59 N -0.03 -0.23 0.00 -1.22 0.01 0.84 -5.01 113.70 108.07 2cqv s SER 59 Ca 0.25 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2cqv s SER 59 Cb -0.16 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2cqv s SER 59 CO 0.11 -0.93 0.94 1.21 0.41 0.00 0.00 173.24 174.97 2cqv n GLU 60 N -0.44 0.00 -0.24 12.44 0.00 -1.26 0.42 120.64 131.56 2cqv n GLU 60 Ca -0.07 0.94 0.22 0.00 0.00 0.00 0.00 57.16 58.25 2cqv n GLU 60 Cb 0.61 -1.41 0.41 0.00 0.00 0.00 0.00 31.44 31.04 2cqv n GLU 60 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2cqv n ASN 61 N -2.87 0.21 0.00 4.31 3.02 -1.26 -4.72 115.26 113.95 2cqv n ASN 61 Ca 0.00 1.26 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2cqv n ASN 61 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2cqv n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cqv n GLY 62 N -1.23 -0.24 3.17 7.41 0.00 0.17 -0.73 105.19 113.74 2cqv n GLY 62 Ca 0.27 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2cqv n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqv s SER 63 N -4.00 1.65 -0.05 1.61 0.15 -1.24 -0.11 113.70 111.71 2cqv s SER 63 Ca 0.00 -0.65 0.01 0.00 0.70 0.00 0.00 55.95 56.01 2cqv s SER 63 Cb 0.00 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.29 2cqv s SER 63 CO 0.00 -0.11 -0.06 -0.75 1.20 0.00 0.00 173.24 173.53 2cqv s LYS 64 N -1.93 1.00 -0.46 5.44 2.20 -0.42 -1.59 119.74 123.99 2cqv s LYS 64 Ca -0.01 -0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.37 2cqv s LYS 64 Cb -0.09 -0.97 0.12 0.00 -1.51 0.00 0.00 37.83 35.38 2cqv s LYS 64 CO 0.02 -0.08 0.32 -1.17 -0.36 0.00 0.00 175.35 174.09 2cqv s LEU 65 N 0.94 5.62 -0.33 5.43 2.96 0.65 -0.35 118.68 133.61 2cqv s LEU 65 Ca -0.11 -1.95 -0.22 0.00 -0.22 0.00 0.00 54.13 51.64 2cqv s LEU 65 Cb -0.14 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 2cqv s LEU 65 CO 0.00 -0.66 0.70 -0.89 -1.32 0.00 0.00 176.35 174.18 2cqv s THR 66 N 1.30 4.85 -0.35 3.68 2.01 -0.98 -2.38 115.64 123.77 2cqv s THR 66 Ca 0.06 0.88 -0.13 0.00 0.31 0.00 0.00 61.69 62.81 2cqv s THR 66 Cb -0.25 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.15 2cqv s THR 66 CO -0.01 -0.27 0.25 -0.63 -0.69 0.00 0.00 174.62 173.27 2cqv s ILE 67 N 2.82 5.28 0.20 1.82 1.01 -0.89 -1.09 121.20 130.34 2cqv s ILE 67 Ca 0.28 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2cqv s ILE 67 Cb -0.14 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2cqv s ILE 67 CO 0.14 -0.06 0.48 -0.76 0.00 0.00 0.00 174.94 174.75 2cqv s LEU 68 N 1.72 4.21 -1.44 2.97 2.01 0.89 -2.62 118.68 126.41 2cqv s LEU 68 Ca 0.06 0.80 -0.03 0.00 0.01 0.00 0.00 54.13 54.97 2cqv s LEU 68 Cb -0.18 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.49 2cqv s LEU 68 CO 0.10 -0.02 0.27 0.00 1.01 0.00 0.00 176.35 177.71 2cqv n ALA 69 N -0.04 -2.06 -0.96 4.21 0.00 -1.12 -4.60 120.51 115.93 2cqv n ALA 69 Ca -0.01 -0.35 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 2cqv n ALA 69 Cb 0.52 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 2cqv n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cqv n ALA 70 N -4.50 0.06 -2.31 0.00 0.00 -0.97 -4.27 120.51 108.52 2cqv n ALA 70 Ca -0.30 0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 2cqv n ALA 70 Cb 0.68 -1.54 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2cqv n ALA 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cqv s ARG 71 N 4.28 3.25 0.00 0.00 0.52 -1.26 -0.08 118.95 125.66 2cqv s ARG 71 Ca 0.88 -0.13 0.10 0.00 -0.52 0.00 0.00 55.73 56.07 2cqv s ARG 71 Cb -1.12 -2.45 0.50 0.00 0.52 0.00 0.00 34.95 32.40 2cqv s ARG 71 CO 0.50 -0.28 1.25 0.94 0.02 0.00 0.00 175.30 177.73 2cqv n GLN 72 N -2.21 0.11 -0.07 3.54 -0.06 -1.26 -2.15 117.38 115.29 2cqv n GLN 72 Ca 0.01 0.22 -0.16 0.00 -2.00 0.00 0.00 57.00 55.07 2cqv n GLN 72 Cb 0.57 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.11 2cqv n GLN 72 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2cqv n GLU 73 N -1.34 0.69 -0.35 3.69 0.28 -1.26 -4.16 120.64 118.20 2cqv n GLU 73 Ca 0.04 0.18 0.34 0.00 -0.16 0.00 0.00 57.16 57.56 2cqv n GLU 73 Cb 0.09 -1.62 0.71 0.00 1.43 0.00 0.00 31.44 32.04 2cqv n GLU 73 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2cqv h HIS 74 N 0.02 0.15 -1.60 -1.84 3.86 -1.82 -3.40 115.15 110.52 2cqv h HIS 74 Ca -0.48 0.01 -0.72 0.00 -1.16 0.00 0.00 60.37 58.01 2cqv h HIS 74 Cb 2.02 -0.04 0.02 0.00 1.06 0.00 0.00 27.41 30.47 2cqv h HIS 74 CO 0.04 0.00 0.87 0.00 0.86 0.00 0.00 177.93 179.70 2cqv n GLY 76 N 4.05 -0.70 2.95 0.00 0.00 -1.10 -5.01 105.19 105.37 2cqv n GLY 76 Ca 0.25 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2cqv n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqv s TYR 78 N 1.17 3.22 -0.12 0.00 2.02 -0.86 -1.57 117.35 121.21 2cqv s TYR 78 Ca 0.06 1.42 -0.04 0.00 -0.37 0.00 0.00 57.07 58.15 2cqv s TYR 78 Cb -0.19 -2.87 0.06 0.00 -0.40 0.00 0.00 41.96 38.56 2cqv s TYR 78 CO -0.11 -0.99 0.13 0.99 -1.57 0.00 0.00 175.55 173.99 2cqv s THR 79 N -2.88 -0.19 -0.47 -0.71 2.01 0.61 -2.36 115.64 111.66 2cqv s THR 79 Ca 0.59 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 62.50 2cqv s THR 79 Cb -0.13 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 71.99 2cqv s THR 79 CO 0.48 -0.05 0.64 -0.22 -0.69 0.00 0.00 174.62 174.78 2cqv s LEU 80 N 2.22 4.65 -0.34 4.42 2.96 -1.24 -0.23 118.68 131.13 2cqv s LEU 80 Ca 0.04 -0.55 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 2cqv s LEU 80 Cb -0.14 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 2cqv s LEU 80 CO -0.07 -0.83 0.29 -0.22 -1.32 0.00 0.00 176.35 174.20 2cqv s LEU 81 N 2.79 4.45 -0.40 -0.68 2.96 0.67 -1.74 118.68 126.73 2cqv s LEU 81 Ca 0.20 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2cqv s LEU 81 Cb -0.16 -2.23 0.11 0.00 0.50 0.00 0.00 46.19 44.41 2cqv s LEU 81 CO 0.16 -0.26 0.17 0.68 -1.32 0.00 0.00 176.35 175.78 2cqv s VAL 82 N 1.85 3.01 0.13 1.68 -7.23 0.67 0.43 120.40 120.94 2cqv s VAL 82 Ca 0.09 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 2cqv s VAL 82 Cb -0.17 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 2cqv s VAL 82 CO 0.11 -0.67 0.21 -1.61 -0.31 0.00 0.00 175.10 172.82 2cqv s GLU 83 N 1.04 3.23 0.39 4.82 2.02 -1.19 -0.97 118.70 128.04 2cqv s GLU 83 Ca 0.09 -0.65 -0.14 0.00 0.02 0.00 0.00 54.97 54.29 2cqv s GLU 83 Cb -0.22 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.20 2cqv s GLU 83 CO -0.05 0.54 0.77 0.54 0.02 0.00 0.00 175.26 177.08 2cqv s ASN 84 N -2.95 0.09 0.26 -0.19 4.22 0.12 -0.45 114.94 116.04 2cqv s ASN 84 Ca 0.33 -1.21 -0.01 0.00 -2.14 0.00 0.00 52.86 49.83 2cqv s ASN 84 Cb -0.11 0.85 0.52 0.00 1.28 0.00 0.00 41.25 43.79 2cqv s ASN 84 CO 0.26 -1.69 1.76 0.50 -2.04 0.00 0.00 177.10 175.89 2cqv h LYS 85 N 2.01 0.58 0.00 3.55 3.11 -1.90 -3.20 116.57 120.72 2cqv h LYS 85 Ca -0.33 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.48 2cqv h LYS 85 Cb 1.25 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 2cqv h LYS 85 CO 0.42 0.39 0.00 1.28 -2.81 0.00 0.00 179.45 178.72 2cqv n LEU 86 N -4.88 0.62 0.00 5.20 4.32 -1.26 -5.05 117.00 115.95 2cqv n LEU 86 Ca 0.17 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.69 2cqv n LEU 86 Cb 0.43 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2cqv n LEU 86 CO 0.21 -0.22 0.00 0.61 -1.22 0.00 0.00 177.39 176.77 2cqv n GLY 87 N 0.40 5.01 3.42 -0.72 0.00 -1.21 -4.82 105.19 107.26 2cqv n GLY 87 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 2cqv n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqv s SER 88 N 1.32 -0.49 0.06 1.61 1.04 -1.26 0.11 113.70 116.08 2cqv s SER 88 Ca 0.00 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.64 2cqv s SER 88 Cb 0.00 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2cqv s SER 88 CO 0.00 -0.76 -0.05 -0.60 0.98 0.00 0.00 173.24 172.81 2cqv s ARG 89 N -2.56 0.61 -0.05 4.02 6.06 -0.14 -4.74 118.95 122.15 2cqv s ARG 89 Ca -0.05 -1.06 -0.02 0.00 -2.50 0.00 0.00 55.73 52.10 2cqv s ARG 89 Cb -0.01 -0.02 0.04 0.00 0.06 0.00 0.00 34.95 35.02 2cqv s ARG 89 CO -0.03 -0.04 0.10 1.14 -2.50 0.00 0.00 175.30 173.97 2cqv s GLN 90 N -3.03 0.01 0.33 5.12 -2.07 -1.25 -0.24 119.66 118.53 2cqv s GLN 90 Ca 0.01 0.37 0.05 0.00 -1.82 0.00 0.00 55.36 53.97 2cqv s GLN 90 Cb 0.01 -0.29 0.05 0.00 -1.09 0.00 0.00 33.01 31.69 2cqv s GLN 90 CO -0.05 -0.23 0.41 0.00 -1.32 0.00 0.00 175.29 174.09 2cqv n ALA 91 N 4.68 0.66 -3.64 2.60 0.00 -0.71 -4.91 120.51 119.19 2cqv n ALA 91 Ca -0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 53.44 51.98 2cqv n ALA 91 Cb 0.50 0.39 -0.06 0.00 0.00 0.00 0.00 19.45 20.29 2cqv n ALA 91 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cqv s GLN 92 N -3.48 0.64 -0.05 0.00 -0.21 -1.26 -3.63 119.66 111.68 2cqv s GLN 92 Ca 0.31 1.30 -0.01 0.00 0.02 0.00 0.00 55.36 56.98 2cqv s GLN 92 Cb -0.02 0.46 0.03 0.00 1.00 0.00 0.00 33.01 34.47 2cqv s GLN 92 CO 0.20 -0.17 0.03 0.54 -2.12 0.00 0.00 175.29 173.77 2cqv s VAL 93 N 2.19 0.10 -0.08 1.09 0.11 -0.99 -4.89 120.40 117.92 2cqv s VAL 93 Ca -0.08 0.26 -0.23 0.00 -2.93 0.00 0.00 61.98 58.99 2cqv s VAL 93 Cb -0.08 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2cqv s VAL 93 CO -0.19 0.19 0.69 0.20 -3.33 0.00 0.00 175.10 172.66 2cqv s ASN 94 N 1.82 6.94 0.04 3.54 0.01 -1.26 -2.02 114.94 124.01 2cqv s ASN 94 Ca 0.01 1.14 0.09 0.00 -0.71 0.00 0.00 52.86 53.39 2cqv s ASN 94 Cb -0.12 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2cqv s ASN 94 CO -0.03 -0.13 -0.26 -0.22 -1.51 0.00 0.00 177.10 174.95 2cqv s LEU 95 N 0.94 2.20 -0.05 0.60 2.96 -0.50 -1.97 118.68 122.86 2cqv s LEU 95 Ca 0.36 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2cqv s LEU 95 Cb -0.17 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.20 2cqv s LEU 95 CO 0.17 0.27 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.41 2cqv s THR 96 N -0.80 1.36 -0.17 3.68 2.01 -1.01 -2.72 115.64 117.99 2cqv s THR 96 Ca 0.12 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 2cqv s THR 96 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2cqv s THR 96 CO 0.02 0.40 0.10 -0.69 -0.69 0.00 0.00 174.62 173.76 2cqv s VAL 97 N 0.24 5.17 -0.06 3.82 1.01 -1.26 -0.51 120.40 128.81 2cqv s VAL 97 Ca -0.08 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2cqv s VAL 97 Cb -0.13 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2cqv s VAL 97 CO 0.03 0.49 -0.12 0.68 0.00 0.00 0.00 175.10 176.18 2cqv s VAL 98 N 0.05 1.11 -1.17 2.92 -7.23 0.43 -4.83 120.40 111.68 2cqv s VAL 98 Ca 0.08 -0.46 0.18 0.00 -1.81 0.00 0.00 61.98 59.97 2cqv s VAL 98 Cb -0.12 -1.02 0.73 0.00 0.56 0.00 0.00 36.38 36.53 2cqv s VAL 98 CO -0.00 0.35 1.63 -0.67 -0.31 0.00 0.00 175.10 176.10 2cqv n ASP 99 N 3.82 4.76 -4.36 4.85 2.03 -1.26 0.69 116.55 127.08 2cqv n ASP 99 Ca -0.23 -2.44 -0.37 0.00 0.52 0.00 0.00 54.79 52.28 2cqv n ASP 99 Cb 0.52 -0.58 0.06 0.00 -0.72 0.00 0.00 41.12 40.39 2cqv n ASP 99 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2cqv n LYS 100 N 1.15 0.18 -1.19 -0.67 4.76 -1.26 -4.95 118.16 116.19 2cqv n LYS 100 Ca 0.26 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.50 2cqv n LYS 100 Cb 0.89 -1.57 0.15 0.00 -1.84 0.00 0.00 35.03 32.66 2cqv n LYS 100 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2cqv s PRO 101 N -2.37 0.92 0.38 1.97 0.04 -1.26 -4.99 135.00 129.70 2cqv s PRO 101 Ca 0.60 0.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 2cqv s PRO 101 Cb -0.35 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2cqv s PRO 101 CO 0.63 -2.44 1.21 0.16 0.04 0.00 0.00 177.00 176.60 2cqv s ASP 102 N -3.44 6.58 0.89 6.66 -4.77 -1.26 -5.02 116.67 116.31 2cqv s ASP 102 Ca 0.64 2.46 -0.11 0.00 -3.30 0.00 0.00 52.55 52.23 2cqv s ASP 102 Cb -0.18 -2.63 0.13 0.00 -1.09 0.00 0.00 42.92 39.15 2cqv s ASP 102 CO 0.57 -0.65 1.09 -2.16 0.70 0.00 0.00 175.17 174.73 2cqv s PRO 103 N -2.13 1.31 1.08 2.11 0.04 -1.26 -5.04 135.00 131.10 2cqv s PRO 103 Ca 0.55 0.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 2cqv s PRO 103 Cb -0.34 -1.81 0.23 0.00 0.04 0.00 0.00 34.50 32.62 2cqv s PRO 103 CO 0.43 -2.21 1.10 -1.25 0.04 0.00 0.00 177.00 175.11 2cqv s PRO 104 N -4.93 -0.26 -0.15 0.56 0.04 -1.26 -5.07 135.00 123.93 2cqv s PRO 104 Ca 0.63 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 2cqv s PRO 104 Cb -0.18 -1.68 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2cqv s PRO 104 CO 0.57 -3.14 0.14 0.00 0.04 0.00 0.00 177.00 174.61 2cqv s ALA 105 N -2.98 0.05 0.84 8.56 0.00 -1.26 -5.15 121.76 121.82 2cqv s ALA 105 Ca 0.68 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2cqv s ALA 105 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2cqv s ALA 105 CO 0.57 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2cqv n GLY 106 N 5.30 -3.08 3.39 0.00 0.00 -1.26 -4.81 105.19 104.74 2cqv n GLY 106 Ca -0.06 -1.03 -0.47 0.00 0.00 0.00 0.00 46.02 44.47 2cqv n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cqv n THR 107 N -2.26 1.75 0.18 2.61 -2.24 -1.26 -4.84 114.28 108.21 2cqv n THR 107 Ca 0.00 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.32 2cqv n THR 107 Cb 0.00 -0.05 0.35 0.00 -2.10 0.00 0.00 70.33 68.53 2cqv n THR 107 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2cqv h PRO 108 N 0.91 0.00 -2.93 -0.78 0.13 -1.97 -3.47 132.00 123.89 2cqv h PRO 108 Ca -0.30 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.64 2cqv h PRO 108 Cb 1.44 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.62 2cqv h PRO 108 CO 0.55 0.40 -0.30 0.45 -0.23 0.00 0.00 178.00 178.87 2cqv n SER 109 N -3.81 -3.91 0.00 1.44 2.88 -1.26 -4.97 113.62 103.99 2cqv n SER 109 Ca -0.01 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 2cqv n SER 109 Cb 0.47 -2.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.34 2cqv n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cqv n GLY 110 N -1.17 0.72 3.57 0.46 0.00 -1.26 -5.13 105.19 102.38 2cqv n GLY 110 Ca -0.02 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2cqv n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqv s PRO 111 N 0.21 -1.61 -0.24 1.61 0.04 -1.26 -5.10 135.00 128.64 2cqv s PRO 111 Ca 0.00 -0.20 -0.26 0.00 0.04 0.00 0.00 61.00 60.58 2cqv s PRO 111 Cb 0.00 -1.56 0.11 0.00 0.04 0.00 0.00 34.50 33.09 2cqv s PRO 111 CO 0.00 -3.95 0.93 0.45 0.04 0.00 0.00 177.00 174.47 2cqv s SER 112 N -3.99 -0.52 0.07 6.66 0.15 -1.26 -5.05 113.70 109.75 2cqv s SER 112 Ca 0.72 0.90 0.05 0.00 0.70 0.00 0.00 55.95 58.32 2cqv s SER 112 Cb -0.08 0.88 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 2cqv s SER 112 CO 0.56 -0.24 -0.06 -0.55 1.20 0.00 0.00 173.24 174.14 2cqv s SER 113 N -0.09 4.62 0.00 5.45 0.15 -1.26 -5.30 113.70 117.27 2cqv s SER 113 Ca 0.00 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2cqv s SER 113 Cb -0.04 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2cqv s SER 113 CO -0.02 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.24