#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqv n SER 2 N 0.00 1.46 -4.55 1.61 7.64 -1.26 -4.90 113.62 113.62 2cqv n SER 2 Ca 0.00 0.22 -0.36 0.00 1.01 0.00 0.00 58.87 59.74 2cqv n SER 2 Cb 0.00 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2cqv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cqv s SER 3 N -5.92 5.42 0.00 6.43 0.15 -1.26 -4.86 113.70 113.67 2cqv s SER 3 Ca -0.13 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2cqv s SER 3 Cb 0.02 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2cqv s SER 3 CO 0.20 -2.35 0.00 0.61 1.20 0.00 0.00 173.24 172.90 2cqv n GLY 4 N 5.98 1.34 3.76 9.45 0.00 -1.26 -5.15 105.19 119.31 2cqv n GLY 4 Ca 0.23 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2cqv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqv s SER 5 N 0.00 5.56 0.00 1.61 0.01 -1.26 -4.97 113.70 114.65 2cqv s SER 5 Ca 0.00 2.88 0.00 0.00 1.31 0.00 0.00 55.95 60.14 2cqv s SER 5 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2cqv s SER 5 CO 0.00 -1.39 0.00 -0.24 0.41 0.00 0.00 173.24 172.02 2cqv n SER 6 N -0.59 0.00 0.00 2.44 2.88 -1.26 -5.15 113.62 111.94 2cqv n SER 6 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2cqv n SER 6 Cb 0.43 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2cqv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cqv n GLY 7 N 3.50 1.33 3.75 0.46 0.00 -1.26 -4.46 105.19 108.50 2cqv n GLY 7 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 4.42 -0.07 1.61 0.04 -1.25 -4.16 135.00 133.60 2cqv s PRO 8 Ca 0.00 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 2cqv s PRO 8 Cb 0.00 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2cqv s PRO 8 CO 0.00 -0.18 0.20 1.14 0.04 0.00 0.00 177.00 178.20 2cqv s GLN 9 N -0.62 0.26 -0.81 4.56 -2.07 -0.28 -4.41 119.66 116.30 2cqv s GLN 9 Ca 0.53 0.21 -0.18 0.00 -1.82 0.00 0.00 55.36 54.11 2cqv s GLN 9 Cb -0.36 0.13 0.15 0.00 -1.09 0.00 0.00 33.01 31.83 2cqv s GLN 9 CO 0.41 -0.04 0.92 0.42 -1.32 0.00 0.00 175.29 175.68 2cqv s ILE 10 N -0.05 4.98 -0.36 3.63 1.01 -1.26 -1.80 121.20 127.35 2cqv s ILE 10 Ca -0.02 -1.62 0.21 0.00 0.00 0.00 0.00 60.65 59.22 2cqv s ILE 10 Cb -0.02 -4.62 0.25 0.00 0.01 0.00 0.00 42.46 38.08 2cqv s ILE 10 CO 0.00 -1.28 1.52 0.16 0.00 0.00 0.00 174.94 175.34 2cqv h ILE 11 N 5.57 0.21 -3.37 2.92 -2.65 -1.90 -3.44 117.51 114.84 2cqv h ILE 11 Ca 0.01 -1.30 -0.53 0.00 1.03 0.00 0.00 64.86 64.07 2cqv h ILE 11 Cb 1.05 2.07 -0.34 0.00 -2.05 0.00 0.00 36.82 37.54 2cqv h ILE 11 CO 1.01 0.12 -0.82 -1.10 0.03 0.00 0.00 178.15 177.39 2cqv s GLN 12 N -3.16 1.79 -0.27 0.16 -0.21 -1.24 -5.02 119.66 111.71 2cqv s GLN 12 Ca 0.06 -0.43 -0.25 0.00 0.02 0.00 0.00 55.36 54.76 2cqv s GLN 12 Cb 0.06 -1.51 0.08 0.00 1.00 0.00 0.00 33.01 32.64 2cqv s GLN 12 CO 0.70 -0.01 0.80 0.12 -2.12 0.00 0.00 175.29 174.78 2cqv s PHE 13 N 0.79 -0.71 0.16 0.91 5.36 -1.26 -2.05 117.98 121.18 2cqv s PHE 13 Ca -0.12 1.73 -0.31 0.00 -0.96 0.00 0.00 56.93 57.27 2cqv s PHE 13 Cb -0.15 0.30 -0.08 0.00 -0.34 0.00 0.00 43.02 42.74 2cqv s PHE 13 CO 0.02 -0.34 1.33 -1.25 -1.46 0.00 0.00 175.22 173.52 2cqv s PRO 14 N 0.37 4.37 0.67 10.12 0.04 -1.26 -5.04 135.00 144.27 2cqv s PRO 14 Ca 0.01 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 63.03 2cqv s PRO 14 Cb -0.05 -3.22 0.14 0.00 0.04 0.00 0.00 34.50 31.41 2cqv s PRO 14 CO -0.01 -0.32 0.92 0.39 0.04 0.00 0.00 177.00 178.01 2cqv n GLU 15 N 3.21 -0.47 -1.69 4.56 4.71 -1.26 -4.67 120.64 125.03 2cqv n GLU 15 Ca 0.08 -1.91 -0.58 0.00 -0.01 0.00 0.00 57.16 54.74 2cqv n GLU 15 Cb 0.43 -0.79 -0.08 0.00 -1.01 0.00 0.00 31.44 29.99 2cqv n GLU 15 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2cqv n ASP 16 N -3.28 2.20 -3.31 1.62 2.03 -1.26 -4.73 116.55 109.81 2cqv n ASP 16 Ca 0.13 1.03 -0.20 0.00 0.52 0.00 0.00 54.79 56.27 2cqv n ASP 16 Cb 0.46 -1.11 -0.07 0.00 -0.72 0.00 0.00 41.12 39.68 2cqv n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cqv n GLN 17 N 5.51 0.46 -4.38 -0.67 10.64 -0.92 -5.00 117.38 123.03 2cqv n GLN 17 Ca 0.29 -3.13 -0.19 0.00 -1.83 0.00 0.00 57.00 52.14 2cqv n GLN 17 Cb 0.11 2.22 -0.10 0.00 -0.86 0.00 0.00 30.24 31.60 2cqv n GLN 17 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2cqv s LYS 18 N -3.33 1.48 -0.24 2.61 2.20 -1.26 -2.74 119.74 118.46 2cqv s LYS 18 Ca 0.30 -1.79 -0.15 0.00 -0.36 0.00 0.00 55.97 53.97 2cqv s LYS 18 Cb 0.01 -0.71 0.07 0.00 -1.51 0.00 0.00 37.83 35.70 2cqv s LYS 18 CO 0.21 -0.15 0.60 0.54 -0.36 0.00 0.00 175.35 176.20 2cqv s VAL 19 N -3.39 -0.01 -0.12 4.02 0.11 -0.19 -4.90 120.40 115.92 2cqv s VAL 19 Ca 0.33 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 2cqv s VAL 19 Cb 0.07 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2cqv s VAL 19 CO 0.12 0.01 1.45 -0.13 -3.33 0.00 0.00 175.10 173.22 2cqv s ARG 20 N 1.30 4.19 -0.49 1.54 1.81 -1.26 -1.46 118.95 124.58 2cqv s ARG 20 Ca -0.08 1.88 -0.44 0.00 -1.72 0.00 0.00 55.73 55.37 2cqv s ARG 20 Cb -0.06 -3.88 -0.19 0.00 -0.45 0.00 0.00 34.95 30.38 2cqv s ARG 20 CO -0.14 -0.80 1.98 0.00 -0.68 0.00 0.00 175.30 175.66 2cqv n ALA 21 N 6.94 -0.19 0.00 2.13 0.00 0.14 0.01 120.51 129.53 2cqv n ALA 21 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2cqv n ALA 21 Cb 0.44 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 6.37 1.10 1.99 0.00 0.00 -0.12 -4.84 105.19 109.70 2cqv n GLY 22 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.68 0.60 -4.06 1.61 -0.58 0.10 -4.41 120.64 112.22 2cqv n GLU 23 Ca 0.00 -1.52 -0.32 0.00 -0.42 0.00 0.00 57.16 54.90 2cqv n GLU 23 Cb 0.00 -0.20 -0.16 0.00 -0.57 0.00 0.00 31.44 30.51 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 -2.93 3.23 0.43 1.62 1.04 -1.26 -2.40 113.70 113.43 2cqv s SER 24 Ca 0.32 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 56.06 2cqv s SER 24 Cb -0.02 -1.35 -0.06 0.00 0.10 0.00 0.00 66.02 64.68 2cqv s SER 24 CO 0.21 -0.07 0.07 0.54 0.98 0.00 0.00 173.24 174.97 2cqv s VAL 25 N 1.34 1.98 -0.30 5.02 0.11 -0.94 -4.95 120.40 122.66 2cqv s VAL 25 Ca 0.02 -1.89 -0.02 0.00 -2.93 0.00 0.00 61.98 57.16 2cqv s VAL 25 Cb -0.15 -2.88 0.19 0.00 -1.53 0.00 0.00 36.38 32.02 2cqv s VAL 25 CO -0.10 0.00 0.64 -1.83 -3.33 0.00 0.00 175.10 170.48 2cqv s GLU 26 N -3.81 0.53 -0.33 1.54 -1.05 -1.26 -0.97 118.70 113.36 2cqv s GLU 26 Ca 0.33 0.94 -0.12 0.00 -0.15 0.00 0.00 54.97 55.98 2cqv s GLU 26 Cb 0.07 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.26 2cqv s GLU 26 CO 0.18 -0.59 0.21 -0.51 0.95 0.00 0.00 175.26 175.50 2cqv s LEU 27 N 2.87 4.37 -0.10 1.83 1.43 -0.88 -4.86 118.68 123.34 2cqv s LEU 27 Ca 0.19 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2cqv s LEU 27 Cb -0.14 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2cqv s LEU 27 CO -0.20 -0.22 -0.14 0.12 0.23 0.00 0.00 176.35 176.14 2cqv s PHE 28 N 1.68 2.75 -0.41 0.29 5.36 -1.26 -0.64 117.98 125.75 2cqv s PHE 28 Ca 0.05 -0.51 0.02 0.00 -0.96 0.00 0.00 56.93 55.53 2cqv s PHE 28 Cb -0.17 -1.76 0.11 0.00 -0.34 0.00 0.00 43.02 40.86 2cqv s PHE 28 CO 0.09 -0.10 0.15 0.20 -1.46 0.00 0.00 175.22 174.10 2cqv s GLY 29 N -0.01 2.08 0.04 13.12 0.00 -1.02 -4.38 107.32 117.16 2cqv s GLY 29 Ca -0.04 -2.73 -0.33 0.00 0.00 0.00 0.00 44.72 41.63 2cqv s GLY 29 CO 0.04 0.98 1.83 1.17 0.00 0.00 0.00 173.10 177.13 2cqv n LYS 30 N 4.06 2.46 -5.11 2.90 4.81 -0.87 -3.90 118.16 122.52 2cqv n LYS 30 Ca 0.03 0.90 -0.32 0.00 -0.87 0.00 0.00 58.31 58.05 2cqv n LYS 30 Cb 0.40 -2.76 -0.15 0.00 0.02 0.00 0.00 35.03 32.53 2cqv n LYS 30 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2cqv s VAL 31 N 3.21 2.47 0.06 3.15 -7.23 0.76 -2.80 120.40 120.02 2cqv s VAL 31 Ca 0.87 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 60.16 2cqv s VAL 31 Cb -0.59 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2cqv s VAL 31 CO 0.44 0.57 -0.15 0.28 -0.31 0.00 0.00 175.10 175.93 2cqv s THR 32 N -0.34 1.21 0.00 5.32 -1.32 -0.75 -4.63 115.64 115.13 2cqv s THR 32 Ca 0.02 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2cqv s THR 32 Cb -0.12 -1.12 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 2cqv s THR 32 CO 0.02 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2cqv n GLY 33 N 1.54 -1.16 2.86 6.08 0.00 -1.26 -1.13 105.19 112.12 2cqv n GLY 33 Ca -0.20 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -0.52 0.67 2.61 2.01 -1.26 -4.87 115.64 114.28 2cqv s THR 34 Ca 0.00 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 2cqv s THR 34 Cb 0.00 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2cqv s THR 34 CO 0.00 -0.19 1.13 -1.10 -0.69 0.00 0.00 174.62 173.77 2cqv s GLN 35 N 2.47 2.67 0.79 4.92 -1.52 -1.26 -4.42 119.66 123.32 2cqv s GLN 35 Ca 0.11 1.48 -0.11 0.00 -1.95 0.00 0.00 55.36 54.89 2cqv s GLN 35 Cb -0.15 -1.93 0.07 0.00 -0.22 0.00 0.00 33.01 30.78 2cqv s GLN 35 CO -0.18 -1.36 1.09 -1.25 -0.25 0.00 0.00 175.29 173.34 2cqv s PRO 36 N -4.02 2.14 -0.04 2.91 0.04 -1.26 -5.07 135.00 129.69 2cqv s PRO 36 Ca 0.69 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 2cqv s PRO 36 Cb -0.22 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2cqv s PRO 36 CO 0.42 -1.72 0.05 0.42 0.04 0.00 0.00 177.00 176.21 2cqv s ILE 37 N -2.90 -0.03 0.52 0.56 1.01 -1.26 -4.57 121.20 114.52 2cqv s ILE 37 Ca 0.61 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.43 2cqv s ILE 37 Cb -0.17 -0.21 -0.07 0.00 0.01 0.00 0.00 42.46 42.02 2cqv s ILE 37 CO 0.56 0.19 1.10 -0.89 0.00 0.00 0.00 174.94 175.90 2cqv s THR 38 N 2.08 3.38 -0.23 2.92 2.01 0.16 -4.93 115.64 121.02 2cqv s THR 38 Ca 0.04 0.87 -0.03 0.00 0.31 0.00 0.00 61.69 62.89 2cqv s THR 38 Cb -0.12 -3.36 0.12 0.00 0.01 0.00 0.00 72.50 69.15 2cqv s THR 38 CO -0.03 -0.17 0.32 0.00 -0.69 0.00 0.00 174.62 174.05 2cqv s THR 40 N 2.46 2.39 -0.16 0.00 2.01 0.66 -4.98 115.64 118.02 2cqv s THR 40 Ca 0.10 -1.62 -0.02 0.00 0.31 0.00 0.00 61.69 60.46 2cqv s THR 40 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2cqv s THR 40 CO -0.16 0.15 -0.09 0.26 -0.69 0.00 0.00 174.62 174.09 2cqv s TRP 41 N -1.03 2.90 0.26 4.92 0.52 -1.26 -0.85 118.94 124.39 2cqv s TRP 41 Ca 0.15 -0.70 0.02 0.00 0.02 0.00 0.00 56.10 55.58 2cqv s TRP 41 Cb -0.10 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 2cqv s TRP 41 CO 0.06 -0.30 0.14 -1.64 0.02 0.00 0.00 176.95 175.24 2cqv s MET 42 N 0.74 1.44 -0.25 4.98 -1.94 0.26 -1.42 119.30 123.10 2cqv s MET 42 Ca -0.04 -1.79 -0.07 0.00 -1.71 0.00 0.00 55.69 52.07 2cqv s MET 42 Cb -0.15 0.01 0.12 0.00 2.01 0.00 0.00 34.83 36.82 2cqv s MET 42 CO 0.02 -0.41 0.51 0.21 -0.01 0.00 0.00 175.02 175.34 2cqv s LYS 43 N -3.95 0.44 -1.16 2.03 2.20 0.04 0.84 119.74 120.17 2cqv s LYS 43 Ca 0.38 1.16 -0.06 0.00 -0.36 0.00 0.00 55.97 57.08 2cqv s LYS 43 Cb 0.06 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.88 2cqv s LYS 43 CO 0.16 -0.28 0.78 1.19 -0.36 0.00 0.00 175.35 176.84 2cqv n PHE 44 N 5.41 -2.06 -2.99 4.03 3.72 -1.23 -2.77 117.46 121.57 2cqv n PHE 44 Ca -0.09 0.67 -0.12 0.00 -0.05 0.00 0.00 57.45 57.86 2cqv n PHE 44 Cb 0.49 -4.11 0.05 0.00 -0.94 0.00 0.00 39.48 34.97 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 -3.87 -4.25 -3.70 -1.08 5.12 -1.26 -5.04 116.66 102.57 2cqv n ARG 45 Ca -0.03 0.48 -0.13 0.00 -1.93 0.00 0.00 57.85 56.24 2cqv n ARG 45 Cb 0.57 -4.45 -0.13 0.00 -1.16 0.00 0.00 32.46 27.29 2cqv n ARG 45 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2cqv s LYS 46 N -5.31 0.17 -0.26 5.56 -2.85 -1.11 -5.12 119.74 110.81 2cqv s LYS 46 Ca 0.18 0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 55.46 2cqv s LYS 46 Cb -0.08 -0.10 -0.01 0.00 -2.06 0.00 0.00 37.83 35.57 2cqv s LYS 46 CO 0.42 -0.21 1.50 -1.14 0.10 0.00 0.00 175.35 176.02 2cqv s GLN 47 N 1.69 3.81 0.37 1.78 0.74 -1.26 -0.78 119.66 126.01 2cqv s GLN 47 Ca -0.05 1.46 -0.28 0.00 0.05 0.00 0.00 55.36 56.54 2cqv s GLN 47 Cb -0.11 -3.98 -0.11 0.00 1.10 0.00 0.00 33.01 29.91 2cqv s GLN 47 CO -0.08 -1.27 1.46 0.42 -0.55 0.00 0.00 175.29 175.27 2cqv s ILE 48 N 4.98 2.14 -0.23 -2.34 1.01 -0.51 -4.98 121.20 121.27 2cqv s ILE 48 Ca 0.66 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.35 2cqv s ILE 48 Cb -0.21 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2cqv s ILE 48 CO 0.27 0.03 0.15 0.00 0.00 0.00 0.00 174.94 175.39 2cqv s GLN 49 N -2.06 4.07 0.34 2.79 -2.07 -1.26 -4.91 119.66 116.55 2cqv s GLN 49 Ca 0.52 -0.27 -0.28 0.00 -1.82 0.00 0.00 55.36 53.51 2cqv s GLN 49 Cb -0.45 -3.49 -0.12 0.00 -1.09 0.00 0.00 33.01 27.85 2cqv s GLN 49 CO 0.62 0.10 1.34 0.39 -1.32 0.00 0.00 175.29 176.42 2cqv n GLU 50 N 4.14 2.23 -3.63 9.60 1.02 -1.26 -4.72 120.64 128.03 2cqv n GLU 50 Ca -0.15 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2cqv n GLU 50 Cb 0.52 -2.40 -0.01 0.00 -0.02 0.00 0.00 31.44 29.53 2cqv n GLU 50 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cqv s SER 51 N -0.19 -0.08 0.65 1.62 1.04 0.18 -4.94 113.70 111.98 2cqv s SER 51 Ca 0.57 -0.15 0.39 0.00 0.48 0.00 0.00 55.95 57.23 2cqv s SER 51 Cb -0.56 0.20 2.10 0.00 0.10 0.00 0.00 66.02 67.87 2cqv s SER 51 CO 0.61 -0.36 2.18 1.05 0.98 0.00 0.00 173.24 177.70 2cqv h GLU 52 N 2.00 0.00 0.12 4.02 4.11 -1.99 -0.04 114.58 122.80 2cqv h GLU 52 Ca -0.27 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.81 2cqv h GLU 52 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2cqv h GLU 52 CO 0.27 0.00 -1.85 0.45 0.07 0.00 0.00 179.01 177.96 2cqv h HIS 53 N 0.00 0.46 -3.24 2.06 3.86 -1.92 -3.37 115.15 112.99 2cqv h HIS 53 Ca 0.00 -0.33 -0.55 0.00 -1.16 0.00 0.00 60.37 58.33 2cqv h HIS 53 Cb 0.24 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.29 2cqv h HIS 53 CO 0.00 1.60 -0.76 -1.64 0.86 0.00 0.00 177.93 177.99 2cqv s MET 54 N -2.58 0.73 0.41 2.45 -1.94 -0.04 0.49 119.30 118.82 2cqv s MET 54 Ca -0.17 -0.69 0.08 0.00 -1.71 0.00 0.00 55.69 53.20 2cqv s MET 54 Cb 0.07 -2.06 -0.01 0.00 2.01 0.00 0.00 34.83 34.84 2cqv s MET 54 CO 0.81 -0.77 0.46 0.15 -0.01 0.00 0.00 175.02 175.65 2cqv s LYS 55 N 1.75 2.67 -0.06 2.03 1.02 0.11 0.50 119.74 127.77 2cqv s LYS 55 Ca 0.03 -1.40 -0.03 0.00 0.02 0.00 0.00 55.97 54.59 2cqv s LYS 55 Cb -0.17 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2cqv s LYS 55 CO -0.15 -0.21 0.11 0.08 -0.92 0.00 0.00 175.35 174.26 2cqv s VAL 56 N -2.41 -0.16 -0.96 3.17 1.01 -1.26 -2.30 120.40 117.48 2cqv s VAL 56 Ca 0.51 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 2cqv s VAL 56 Cb -0.06 -0.22 0.24 0.00 0.00 0.00 0.00 36.38 36.34 2cqv s VAL 56 CO 0.30 0.15 0.89 -1.61 0.00 0.00 0.00 175.10 174.83 2cqv s GLU 57 N 2.00 3.65 0.22 2.72 2.02 -0.03 -4.95 118.70 124.32 2cqv s GLU 57 Ca 0.01 -3.13 -0.30 0.00 0.02 0.00 0.00 54.97 51.57 2cqv s GLU 57 Cb -0.12 -4.23 -0.09 0.00 0.10 0.00 0.00 34.13 29.78 2cqv s GLU 57 CO -0.05 -1.25 1.34 0.54 0.02 0.00 0.00 175.26 175.87 2cqv s ASN 58 N 0.73 6.83 0.28 -0.19 2.20 -1.26 -2.75 114.94 120.77 2cqv s ASN 58 Ca 0.27 2.48 -0.20 0.00 -0.94 0.00 0.00 52.86 54.47 2cqv s ASN 58 Cb -0.09 -2.61 0.02 0.00 -2.00 0.00 0.00 41.25 36.56 2cqv s ASN 58 CO -0.10 -0.57 0.70 -0.44 -2.94 0.00 0.00 177.10 173.75 2cqv s SER 59 N 0.30 -0.25 0.06 3.54 0.01 -0.26 -5.01 113.70 112.09 2cqv s SER 59 Ca 0.57 -0.62 -0.23 0.00 1.31 0.00 0.00 55.95 56.98 2cqv s SER 59 Cb -0.38 0.72 -0.10 0.00 0.21 0.00 0.00 66.02 66.46 2cqv s SER 59 CO 0.40 -1.33 1.36 -0.08 0.41 0.00 0.00 173.24 174.00 2cqv h GLU 60 N 2.02 -0.56 -0.96 12.44 4.57 -1.95 -2.08 114.58 128.05 2cqv h GLU 60 Ca -0.20 0.04 0.35 0.00 -1.18 0.00 0.00 59.36 58.37 2cqv h GLU 60 Cb 1.25 0.13 -0.18 0.00 -0.16 0.00 0.00 28.75 29.79 2cqv h GLU 60 CO 0.24 -0.37 0.33 0.09 -1.18 0.00 0.00 179.01 178.12 2cqv n ASN 61 N -4.38 0.17 0.00 1.04 4.13 -1.26 -4.77 115.26 110.19 2cqv n ASN 61 Ca -0.07 1.61 0.00 0.00 1.68 0.00 0.00 54.58 57.80 2cqv n ASN 61 Cb 0.29 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 2cqv n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cqv n GLY 62 N -1.34 -0.58 3.26 7.41 0.00 -0.78 -0.17 105.19 112.99 2cqv n GLY 62 Ca 0.31 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.47 0.04 1.61 0.15 -1.25 -1.10 113.70 108.67 2cqv s SER 63 Ca 0.00 0.84 0.04 0.00 0.70 0.00 0.00 55.95 57.53 2cqv s SER 63 Cb 0.00 0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 2cqv s SER 63 CO 0.00 -0.18 -0.05 -0.75 1.20 0.00 0.00 173.24 173.47 2cqv s LYS 64 N 1.13 2.52 -0.38 5.44 2.20 -1.11 -2.44 119.74 127.09 2cqv s LYS 64 Ca -0.07 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 2cqv s LYS 64 Cb -0.07 -2.50 0.11 0.00 -1.51 0.00 0.00 37.83 33.85 2cqv s LYS 64 CO -0.09 0.57 0.13 -1.17 -0.36 0.00 0.00 175.35 174.43 2cqv s LEU 65 N -1.79 3.62 0.16 5.43 2.96 0.18 -0.85 118.68 128.39 2cqv s LEU 65 Ca 0.20 -2.22 -0.25 0.00 -0.22 0.00 0.00 54.13 51.64 2cqv s LEU 65 Cb -0.11 -1.31 -0.08 0.00 0.50 0.00 0.00 46.19 45.19 2cqv s LEU 65 CO 0.12 -0.35 0.76 -0.89 -1.32 0.00 0.00 176.35 174.67 2cqv s THR 66 N 0.83 4.40 -0.23 3.68 2.01 -0.97 -2.07 115.64 123.29 2cqv s THR 66 Ca 0.13 1.67 0.02 0.00 0.31 0.00 0.00 61.69 63.82 2cqv s THR 66 Cb -0.21 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.23 2cqv s THR 66 CO -0.10 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.60 2cqv s ILE 67 N -1.10 1.92 0.15 1.82 1.01 -0.14 -0.71 121.20 124.16 2cqv s ILE 67 Ca 0.35 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2cqv s ILE 67 Cb -0.23 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 2cqv s ILE 67 CO 0.26 0.11 0.44 -0.76 0.00 0.00 0.00 174.94 174.98 2cqv s LEU 68 N 1.25 4.26 -1.47 2.97 2.01 0.18 -2.22 118.68 125.66 2cqv s LEU 68 Ca -0.04 0.75 -0.02 0.00 0.01 0.00 0.00 54.13 54.83 2cqv s LEU 68 Cb -0.18 -3.33 0.00 0.00 0.01 0.00 0.00 46.19 42.70 2cqv s LEU 68 CO -0.07 0.05 0.21 0.00 1.01 0.00 0.00 176.35 177.54 2cqv n ALA 69 N 0.26 -2.05 -0.91 4.21 0.00 -1.13 -4.63 120.51 116.27 2cqv n ALA 69 Ca -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 2cqv n ALA 69 Cb 0.52 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -4.53 -2.42 -2.59 0.00 0.00 -1.01 -4.39 120.51 105.57 2cqv n ALA 70 Ca -0.31 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 2cqv n ALA 70 Cb 0.69 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.68 1.08 0.33 0.00 0.52 -1.26 -0.94 118.95 117.99 2cqv s ARG 71 Ca 0.41 -0.60 0.23 0.00 -0.52 0.00 0.00 55.73 55.25 2cqv s ARG 71 Cb -0.49 -1.07 1.13 0.00 0.52 0.00 0.00 34.95 35.04 2cqv s ARG 71 CO 0.42 0.28 1.23 0.94 0.02 0.00 0.00 175.30 178.19 2cqv n GLN 72 N 2.44 -0.03 -0.08 3.54 -0.06 -1.26 0.21 117.38 122.14 2cqv n GLN 72 Ca -0.15 1.01 -0.09 0.00 -2.00 0.00 0.00 57.00 55.77 2cqv n GLN 72 Cb 0.55 -1.94 -0.02 0.00 -4.06 0.00 0.00 30.24 24.77 2cqv n GLN 72 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 2cqv h GLU 73 N 0.00 0.39 -0.87 3.69 4.11 -1.99 -2.37 114.58 117.54 2cqv h GLU 73 Ca 0.68 -0.03 0.33 0.00 0.07 0.00 0.00 59.36 60.41 2cqv h GLU 73 Cb 2.07 -0.09 -0.16 0.00 0.50 0.00 0.00 28.75 31.08 2cqv h GLU 73 CO -0.44 0.28 0.35 0.72 0.07 0.00 0.00 179.01 179.99 2cqv n HIS 74 N -4.87 0.89 -1.32 2.06 8.25 0.57 -4.50 115.22 116.30 2cqv n HIS 74 Ca -0.02 1.03 -0.52 0.00 -0.26 0.00 0.00 57.72 57.96 2cqv n HIS 74 Cb 0.04 -1.36 -0.07 0.00 1.12 0.00 0.00 29.99 29.72 2cqv n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cqv n GLY 76 N 1.38 2.24 3.75 0.00 0.00 -0.33 -5.00 105.19 107.24 2cqv n GLY 76 Ca 0.18 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 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 0.18 1.56 -0.20 0.00 1.51 -0.38 -3.53 117.35 116.48 2cqv s TYR 78 Ca 0.24 -0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 55.63 2cqv s TYR 78 Cb -0.15 -2.42 0.09 0.00 -0.11 0.00 0.00 41.96 39.37 2cqv s TYR 78 CO 0.10 -1.24 0.44 0.99 -1.11 0.00 0.00 175.55 174.73 2cqv s THR 79 N -2.76 -0.61 -0.39 -0.71 2.01 0.25 -2.81 115.64 110.62 2cqv s THR 79 Ca 0.62 0.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.63 2cqv s THR 79 Cb -0.06 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.78 2cqv s THR 79 CO 0.40 0.06 0.27 -0.22 -0.69 0.00 0.00 174.62 174.44 2cqv s LEU 80 N 2.51 4.95 -0.23 4.42 2.96 -1.20 -0.58 118.68 131.51 2cqv s LEU 80 Ca -0.03 -0.85 -0.14 0.00 -0.22 0.00 0.00 54.13 52.89 2cqv s LEU 80 Cb -0.12 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2cqv s LEU 80 CO -0.13 -0.41 0.31 -0.22 -1.32 0.00 0.00 176.35 174.57 2cqv s LEU 81 N 1.66 4.12 -0.31 -0.68 2.96 -0.03 -1.94 118.68 124.46 2cqv s LEU 81 Ca 0.05 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2cqv s LEU 81 Cb -0.19 -2.35 0.09 0.00 0.50 0.00 0.00 46.19 44.25 2cqv s LEU 81 CO 0.09 -0.04 0.04 0.68 -1.32 0.00 0.00 176.35 175.80 2cqv s VAL 82 N 1.33 1.77 0.14 1.68 -7.23 0.28 -0.24 120.40 118.12 2cqv s VAL 82 Ca 0.14 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2cqv s VAL 82 Cb -0.14 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2cqv s VAL 82 CO 0.07 -0.50 0.21 -1.61 -0.31 0.00 0.00 175.10 172.96 2cqv s GLU 83 N 1.19 3.21 0.03 4.82 2.02 -1.07 -0.60 118.70 128.29 2cqv s GLU 83 Ca 0.07 -0.68 -0.27 0.00 0.02 0.00 0.00 54.97 54.10 2cqv s GLU 83 Cb -0.19 -2.84 0.07 0.00 0.10 0.00 0.00 34.13 31.27 2cqv s GLU 83 CO -0.12 0.52 0.63 1.21 0.02 0.00 0.00 175.26 177.51 2cqv s ASN 84 N -3.05 -0.59 0.28 -0.19 2.47 0.28 0.35 114.94 114.49 2cqv s ASN 84 Ca 0.33 0.42 0.15 0.00 0.42 0.00 0.00 52.86 54.18 2cqv s ASN 84 Cb -0.11 0.55 1.01 0.00 -1.45 0.00 0.00 41.25 41.24 2cqv s ASN 84 CO 0.26 -0.73 1.21 1.17 -3.72 0.00 0.00 177.10 175.30 2cqv n LYS 85 N 0.47 -0.05 0.00 0.43 0.00 -1.26 -1.33 118.16 116.42 2cqv n LYS 85 Ca -0.18 1.07 0.00 0.00 0.00 0.00 0.00 58.31 59.19 2cqv n LYS 85 Cb 0.60 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.73 2cqv n LYS 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2cqv n LEU 86 N -4.76 0.40 0.00 3.14 4.77 -1.26 -5.05 117.00 114.24 2cqv n LEU 86 Ca 0.28 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2cqv n LEU 86 Cb 0.96 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2cqv n LEU 86 CO 0.00 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 2cqv n GLY 87 N 0.75 4.63 3.31 -0.72 0.00 -0.44 -5.00 105.19 107.72 2cqv n GLY 87 Ca 0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 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 1.33 -0.01 0.14 1.61 1.04 -1.26 0.10 113.70 116.65 2cqv s SER 88 Ca 0.00 -0.67 -0.10 0.00 0.48 0.00 0.00 55.95 55.66 2cqv s SER 88 Cb 0.00 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2cqv s SER 88 CO 0.00 -0.85 0.28 -0.60 0.98 0.00 0.00 173.24 173.05 2cqv s ARG 89 N -3.90 1.08 -0.13 4.02 6.06 0.23 -4.89 118.95 121.43 2cqv s ARG 89 Ca 0.10 -1.06 -0.10 0.00 -2.50 0.00 0.00 55.73 52.17 2cqv s ARG 89 Cb 0.03 0.38 0.04 0.00 0.06 0.00 0.00 34.95 35.46 2cqv s ARG 89 CO -0.06 -0.39 0.33 1.14 -2.50 0.00 0.00 175.30 173.82 2cqv s GLN 90 N -3.92 0.36 0.54 5.12 -2.07 -1.26 -0.55 119.66 117.88 2cqv s GLN 90 Ca 0.12 0.53 0.02 0.00 -1.82 0.00 0.00 55.36 54.21 2cqv s GLN 90 Cb 0.03 0.11 0.02 0.00 -1.09 0.00 0.00 33.01 32.08 2cqv s GLN 90 CO -0.04 -0.08 0.16 0.00 -1.32 0.00 0.00 175.29 174.01 2cqv s ALA 91 N 0.54 4.35 -0.20 2.60 0.00 -0.82 -4.93 121.76 123.30 2cqv s ALA 91 Ca -0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 2cqv s ALA 91 Cb -0.04 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.86 2cqv s ALA 91 CO -0.03 -0.18 0.51 -0.65 0.00 0.00 0.00 175.76 175.40 2cqv s GLN 92 N -4.06 0.57 -0.11 0.00 -0.21 -1.26 -3.27 119.66 111.32 2cqv s GLN 92 Ca 0.13 0.78 -0.04 0.00 0.02 0.00 0.00 55.36 56.24 2cqv s GLN 92 Cb -0.01 0.21 0.06 0.00 1.00 0.00 0.00 33.01 34.27 2cqv s GLN 92 CO 0.08 -0.10 0.23 0.54 -2.12 0.00 0.00 175.29 173.93 2cqv s VAL 93 N 0.63 -0.32 0.11 1.09 0.11 -1.12 -4.94 120.40 115.95 2cqv s VAL 93 Ca -0.03 0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 2cqv s VAL 93 Cb -0.05 -0.39 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 2cqv s VAL 93 CO -0.04 0.12 1.02 0.20 -3.33 0.00 0.00 175.10 173.07 2cqv s ASN 94 N 2.21 7.38 0.06 3.54 0.01 -1.26 -1.25 114.94 125.63 2cqv s ASN 94 Ca 0.00 1.87 0.07 0.00 -0.71 0.00 0.00 52.86 54.09 2cqv s ASN 94 Cb -0.12 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 2cqv s ASN 94 CO -0.08 -0.17 -0.18 -0.22 -1.51 0.00 0.00 177.10 174.94 2cqv s LEU 95 N 0.16 2.22 -0.01 0.60 2.96 -0.39 -2.17 118.68 122.06 2cqv s LEU 95 Ca 0.49 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2cqv s LEU 95 Cb -0.25 -0.79 -0.00 0.00 0.50 0.00 0.00 46.19 45.64 2cqv s LEU 95 CO 0.31 0.07 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.45 2cqv s THR 96 N -0.97 0.50 -0.09 3.68 2.01 -1.11 -1.18 115.64 118.48 2cqv s THR 96 Ca 0.04 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 2cqv s THR 96 Cb -0.09 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2cqv s THR 96 CO 0.02 0.15 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.40 2cqv s VAL 97 N -0.09 4.22 -0.06 3.82 1.01 -1.26 -1.03 120.40 127.01 2cqv s VAL 97 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2cqv s VAL 97 Cb -0.03 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.60 2cqv s VAL 97 CO -0.00 0.59 -0.01 0.68 0.00 0.00 0.00 175.10 176.36 2cqv s VAL 98 N -0.74 0.39 -0.94 2.92 -7.23 -0.53 -4.86 120.40 109.40 2cqv s VAL 98 Ca 0.12 0.08 0.13 0.00 -1.81 0.00 0.00 61.98 60.49 2cqv s VAL 98 Cb -0.12 -0.52 0.59 0.00 0.56 0.00 0.00 36.38 36.90 2cqv s VAL 98 CO 0.02 0.25 1.45 -0.67 -0.31 0.00 0.00 175.10 175.84 2cqv n ASP 99 N 4.88 4.15 -4.36 4.85 2.03 -1.26 0.26 116.55 127.10 2cqv n ASP 99 Ca -0.12 -2.48 -0.45 0.00 0.52 0.00 0.00 54.79 52.26 2cqv n ASP 99 Cb 0.50 -0.56 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 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 0.72 0.02 -1.07 -0.67 5.02 -1.26 -4.93 118.16 115.99 2cqv n LYS 100 Ca 0.21 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.20 2cqv n LYS 100 Cb 0.82 -1.02 0.25 0.00 -0.02 0.00 0.00 35.03 35.06 2cqv n LYS 100 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2cqv s PRO 101 N -1.02 -1.43 0.47 1.97 0.04 -1.26 -5.00 135.00 128.78 2cqv s PRO 101 Ca 0.62 -0.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 2cqv s PRO 101 Cb -0.80 -1.58 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2cqv s PRO 101 CO 0.59 -3.83 1.13 0.34 0.04 0.00 0.00 177.00 175.27 2cqv s ASP 102 N -3.94 6.18 0.36 6.66 -1.08 -1.26 -5.00 116.67 118.60 2cqv s ASP 102 Ca 0.72 2.21 -0.27 0.00 -0.52 0.00 0.00 52.55 54.69 2cqv s ASP 102 Cb -0.09 -2.59 -0.09 0.00 -1.46 0.00 0.00 42.92 38.69 2cqv s ASP 102 CO 0.56 -0.90 1.20 -2.16 0.52 0.00 0.00 175.17 174.39 2cqv s PRO 103 N -2.82 4.22 0.60 4.34 0.04 -1.26 -5.01 135.00 135.10 2cqv s PRO 103 Ca 0.65 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 63.47 2cqv s PRO 103 Cb -0.26 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2cqv s PRO 103 CO 0.31 -0.21 1.12 -1.25 0.04 0.00 0.00 177.00 177.01 2cqv s PRO 104 N -2.03 3.10 -0.61 0.56 0.04 -1.26 -5.02 135.00 129.79 2cqv s PRO 104 Ca 0.53 1.51 0.04 0.00 0.04 0.00 0.00 61.00 63.12 2cqv s PRO 104 Cb -0.34 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.37 2cqv s PRO 104 CO 0.43 -1.03 0.38 0.00 0.04 0.00 0.00 177.00 176.82 2cqv s ALA 105 N -2.03 3.56 0.01 8.56 0.00 -1.26 -5.05 121.76 125.55 2cqv s ALA 105 Ca 0.70 -3.51 -0.14 0.00 0.00 0.00 0.00 51.96 49.01 2cqv s ALA 105 Cb -0.22 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.72 2cqv s ALA 105 CO 0.33 -2.06 0.62 0.41 0.00 0.00 0.00 175.76 175.06 2cqv n GLY 106 N 2.67 0.51 3.11 0.00 0.00 -1.26 -5.18 105.19 105.04 2cqv n GLY 106 Ca 0.11 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2cqv n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cqv s THR 107 N -2.12 0.71 -2.00 2.61 -4.23 -1.26 -5.02 115.64 104.33 2cqv s THR 107 Ca 0.14 -1.35 0.12 0.00 -1.18 0.00 0.00 61.69 59.42 2cqv s THR 107 Cb -0.01 -0.98 0.33 0.00 1.34 0.00 0.00 72.50 73.18 2cqv s THR 107 CO 0.00 -0.48 1.12 -0.81 -0.54 0.00 0.00 174.62 173.92 2cqv n PRO 108 N 1.02 0.49 -1.13 3.99 -0.04 -1.26 -4.83 135.00 133.24 2cqv n PRO 108 Ca -0.20 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.93 2cqv n PRO 108 Cb 0.56 -1.37 0.13 0.00 -0.04 0.00 0.00 33.50 32.77 2cqv n PRO 108 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cqv s SER 109 N -1.88 3.63 0.00 3.54 1.04 -1.26 -4.95 113.70 113.83 2cqv s SER 109 Ca 0.17 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.95 2cqv s SER 109 Cb 0.08 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2cqv s SER 109 CO 0.13 -2.64 0.00 0.61 0.98 0.00 0.00 173.24 172.32 2cqv n GLY 110 N 0.42 3.71 3.56 7.32 0.00 -1.26 -5.01 105.19 113.92 2cqv n GLY 110 Ca 0.13 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 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 -4.02 2.71 0.30 1.61 0.04 -1.26 -4.95 135.00 129.42 2cqv s PRO 111 Ca 0.00 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 61.44 2cqv s PRO 111 Cb 0.00 -4.36 -0.12 0.00 0.04 0.00 0.00 34.50 30.05 2cqv s PRO 111 CO 0.00 -2.63 1.39 -1.13 0.04 0.00 0.00 177.00 174.67 2cqv n SER 112 N 12.46 3.01 -4.42 6.66 3.41 -1.26 -4.89 113.62 128.60 2cqv n SER 112 Ca 0.21 1.18 -0.38 0.00 -0.26 0.00 0.00 58.87 59.61 2cqv n SER 112 Cb 0.52 -1.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.00 2cqv n SER 112 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cqv n SER 113 N 1.47 -1.63 0.00 4.04 7.64 -1.26 -5.32 113.62 118.56 2cqv n SER 113 Ca 0.07 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2cqv n SER 113 Cb 0.35 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2cqv n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64