#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dqp s ILE 3 N 0.00 1.78 -0.18 -0.18 1.01 -0.40 -0.34 121.20 122.89 3dqp s ILE 3 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 3dqp s ILE 3 Cb 0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 3dqp s ILE 3 CO 0.00 0.50 0.15 0.12 0.00 0.00 0.00 174.94 175.71 3dqp s PHE 4 N 0.69 3.44 -0.17 3.97 5.36 -0.26 -0.50 117.98 130.49 3dqp s PHE 4 Ca -0.12 0.39 -0.03 0.00 -0.96 0.00 0.00 56.93 56.21 3dqp s PHE 4 Cb -0.16 -2.16 -0.02 0.00 -0.34 0.00 0.00 43.02 40.34 3dqp s PHE 4 CO 0.03 0.34 -0.05 0.42 -1.46 0.00 0.00 175.22 174.49 3dqp s ILE 5 N 0.21 3.58 -0.14 3.12 -1.09 0.09 -0.77 121.20 126.20 3dqp s ILE 5 Ca 0.10 -0.45 -0.03 0.00 -2.23 0.00 0.00 60.65 58.04 3dqp s ILE 5 Cb -0.11 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 3dqp s ILE 5 CO -0.00 0.47 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.44 3dqp s VAL 6 N 0.75 3.80 0.00 2.92 1.01 -0.32 -0.55 120.40 128.01 3dqp s VAL 6 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3dqp s VAL 6 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.59 3dqp s VAL 6 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3dqp n GLY 7 N 3.35 0.96 0.40 4.51 0.00 -1.26 -0.77 105.19 112.38 3dqp n GLY 7 Ca -0.18 -0.04 0.25 0.00 0.00 0.00 0.00 46.02 46.05 3dqp n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dqp h SER 8 N 0.00 0.44 -0.01 1.61 0.02 -1.77 -1.78 113.55 112.06 3dqp h SER 8 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3dqp h SER 8 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3dqp h SER 8 CO 0.00 0.01 -0.08 0.35 -1.14 0.00 0.00 176.83 175.97 3dqp n THR 9 N -4.72 0.00 -1.83 -2.27 -2.24 -1.26 -2.55 114.28 99.41 3dqp n THR 9 Ca 0.29 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 3dqp n THR 9 Cb 0.98 1.23 0.14 0.00 -2.10 0.00 0.00 70.33 70.58 3dqp n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dqp s GLY 10 N -2.09 1.66 0.12 3.38 0.00 -0.67 -4.79 107.32 104.93 3dqp s GLY 10 Ca 0.28 -0.84 -0.19 0.00 0.00 0.00 0.00 44.72 43.97 3dqp s GLY 10 CO 0.36 -0.23 1.72 3.21 0.00 0.00 0.00 173.10 178.16 3dqp h ARG 11 N -1.39 0.36 -0.40 2.90 2.47 -1.91 0.76 114.38 117.16 3dqp h ARG 11 Ca -0.46 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.12 3dqp h ARG 11 Cb 1.29 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 3dqp h ARG 11 CO 0.54 0.31 -0.15 0.28 0.56 0.00 0.00 179.97 181.52 3dqp h VAL 12 N 0.31 1.28 -0.53 2.04 2.07 -1.88 -2.69 116.25 116.85 3dqp h VAL 12 Ca 0.09 -1.27 0.08 0.00 0.82 0.00 0.00 66.70 66.42 3dqp h VAL 12 Cb 0.06 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 3dqp h VAL 12 CO -0.02 0.42 0.17 1.23 0.02 0.00 0.00 177.57 179.40 3dqp h GLY 13 N 0.63 0.70 1.31 2.17 0.00 -1.54 0.13 103.07 106.47 3dqp h GLY 13 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 3dqp h GLY 13 CO 0.05 -0.02 0.15 0.50 0.00 0.00 0.00 176.54 177.22 3dqp h LYS 14 N 0.34 0.87 -0.57 4.80 1.57 -0.57 0.09 116.57 123.10 3dqp h LYS 14 Ca 0.26 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3dqp h LYS 14 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3dqp h LYS 14 CO -0.28 0.77 -0.06 1.03 -0.57 0.00 0.00 179.45 180.34 3dqp h SER 15 N 0.84 1.02 -0.51 0.86 0.87 -1.04 -1.96 113.55 113.64 3dqp h SER 15 Ca 0.19 -0.31 -0.10 0.00 -1.23 0.00 0.00 61.79 60.33 3dqp h SER 15 Cb 0.29 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3dqp h SER 15 CO -0.00 1.10 -0.05 0.25 -0.53 0.00 0.00 176.83 177.60 3dqp h LEU 16 N 0.93 0.96 -0.47 2.23 5.85 -0.26 0.62 115.31 125.17 3dqp h LEU 16 Ca 0.15 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3dqp h LEU 16 Cb 0.62 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3dqp h LEU 16 CO 0.04 1.04 0.19 -0.07 -0.34 0.00 0.00 178.44 179.31 3dqp h LEU 17 N 0.88 0.65 -0.29 2.25 3.38 -0.89 0.10 115.31 121.39 3dqp h LEU 17 Ca 0.15 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dqp h LEU 17 Cb 0.59 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3dqp h LEU 17 CO 0.04 0.64 0.08 0.50 0.09 0.00 0.00 178.44 179.78 3dqp h LYS 18 N 0.62 0.19 -0.69 1.13 3.64 -1.07 -0.34 116.57 120.05 3dqp h LYS 18 Ca 0.16 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3dqp h LYS 18 Cb 0.19 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 3dqp h LYS 18 CO -0.01 0.12 0.45 1.03 -2.27 0.00 0.00 179.45 178.77 3dqp h SER 19 N 0.19 0.76 1.39 4.20 0.87 -0.44 -2.61 113.55 117.91 3dqp h SER 19 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3dqp h SER 19 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3dqp h SER 19 CO -0.16 0.54 0.00 0.18 -0.53 0.00 0.00 176.83 176.86 3dqp n LEU 20 N -4.63 0.77 0.31 2.23 4.77 0.31 -3.70 117.00 117.07 3dqp n LEU 20 Ca 0.06 0.58 0.20 0.00 -0.03 0.00 0.00 56.01 56.82 3dqp n LEU 20 Cb 0.04 -0.35 0.97 0.00 -2.33 0.00 0.00 43.42 41.75 3dqp n LEU 20 CO 0.35 -0.21 1.09 0.77 -1.33 0.00 0.00 177.39 178.06 3dqp h SER 21 N 0.00 0.00 -0.41 -1.43 4.64 -0.65 -2.38 113.55 113.32 3dqp h SER 21 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3dqp h SER 21 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3dqp h SER 21 CO 0.00 0.01 0.01 0.35 -0.87 0.00 0.00 176.83 176.33 3dqp n THR 22 N -3.17 2.52 -3.57 2.95 -2.24 -1.24 -4.73 114.28 104.80 3dqp n THR 22 Ca -0.02 -1.69 -0.22 0.00 -2.27 0.00 0.00 64.05 59.86 3dqp n THR 22 Cb 0.17 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 3dqp n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dqp s THR 23 N -2.82 2.36 -2.15 4.28 -4.23 -0.90 -5.02 115.64 107.16 3dqp s THR 23 Ca 0.48 -1.33 0.17 0.00 -1.18 0.00 0.00 61.69 59.83 3dqp s THR 23 Cb 0.38 -2.70 0.42 0.00 1.34 0.00 0.00 72.50 71.94 3dqp s THR 23 CO 0.12 0.00 1.51 0.47 -0.54 0.00 0.00 174.62 176.17 3dqp n ASP 24 N -1.68 1.21 -4.80 3.99 8.00 -1.26 -4.93 116.55 117.07 3dqp n ASP 24 Ca 0.04 -1.70 -0.32 0.00 0.71 0.00 0.00 54.79 53.51 3dqp n ASP 24 Cb 0.62 -0.09 0.04 0.00 -0.02 0.00 0.00 41.12 41.67 3dqp n ASP 24 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dqp s TYR 25 N -1.81 2.96 -0.30 1.24 2.02 -1.26 -5.04 117.35 115.15 3dqp s TYR 25 Ca 0.28 1.49 -0.11 0.00 -0.37 0.00 0.00 57.07 58.35 3dqp s TYR 25 Cb 0.14 -2.98 -0.03 0.00 -0.40 0.00 0.00 41.96 38.69 3dqp s TYR 25 CO 0.22 -1.28 0.20 -0.65 -1.57 0.00 0.00 175.55 172.47 3dqp s GLN 26 N -4.50 3.70 -0.18 -0.62 -0.21 -1.26 -4.90 119.66 111.69 3dqp s GLN 26 Ca 0.62 -0.49 -0.08 0.00 0.02 0.00 0.00 55.36 55.43 3dqp s GLN 26 Cb -0.16 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.12 3dqp s GLN 26 CO 0.46 -0.30 0.09 0.42 -2.12 0.00 0.00 175.29 173.83 3dqp s ILE 27 N 1.73 5.07 -0.33 1.08 -1.09 -0.20 -1.28 121.20 126.18 3dqp s ILE 27 Ca 0.06 0.06 -0.01 0.00 -2.23 0.00 0.00 60.65 58.54 3dqp s ILE 27 Cb -0.17 -3.28 0.07 0.00 -1.58 0.00 0.00 42.46 37.51 3dqp s ILE 27 CO 0.10 0.48 0.05 -0.31 -1.23 0.00 0.00 174.94 174.03 3dqp s TYR 28 N 0.13 3.42 -0.54 3.97 2.02 0.34 -0.47 117.35 126.22 3dqp s TYR 28 Ca 0.07 -2.22 -0.19 0.00 -0.37 0.00 0.00 57.07 54.36 3dqp s TYR 28 Cb -0.12 -2.49 0.08 0.00 -0.40 0.00 0.00 41.96 39.03 3dqp s TYR 28 CO -0.00 -0.88 0.63 0.00 -1.57 0.00 0.00 175.55 173.73 3dqp s ALA 29 N 1.16 3.43 0.23 3.71 0.00 0.53 -0.73 121.76 130.09 3dqp s ALA 29 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 51.96 49.67 3dqp s ALA 29 Cb -0.20 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 3dqp s ALA 29 CO -0.03 -2.11 1.21 0.20 0.00 0.00 0.00 175.76 175.03 3dqp s GLY 30 N 3.08 2.78 -0.16 0.00 0.00 0.29 -0.85 107.32 112.46 3dqp s GLY 30 Ca 0.12 1.02 -0.27 0.00 0.00 0.00 0.00 44.72 45.58 3dqp s GLY 30 CO 0.09 1.82 0.69 0.00 0.00 0.00 0.00 173.10 175.69 3dqp s ALA 31 N -0.48 -1.74 0.20 3.20 0.00 -0.10 -3.68 121.76 119.16 3dqp s ALA 31 Ca 0.51 1.64 -0.10 0.00 0.00 0.00 0.00 51.96 54.02 3dqp s ALA 31 Cb -0.34 -0.59 0.13 0.00 0.00 0.00 0.00 23.12 22.32 3dqp s ALA 31 CO 0.41 -0.35 1.78 -0.09 0.00 0.00 0.00 175.76 177.50 3dqp h ARG 32 N 4.04 1.05 -4.68 0.00 2.43 -1.61 -0.44 114.38 115.17 3dqp h ARG 32 Ca -0.28 -0.17 -0.67 0.00 -0.81 0.00 0.00 59.98 58.05 3dqp h ARG 32 Cb 1.15 -0.18 -0.38 0.00 -0.42 0.00 0.00 29.97 30.13 3dqp h ARG 32 CO 0.22 0.84 -0.70 0.15 -1.51 0.00 0.00 179.97 178.98 3dqp s LYS 33 N -5.64 1.69 0.52 0.20 1.02 -1.26 -4.74 119.74 111.53 3dqp s LYS 33 Ca -0.13 -1.79 0.19 0.00 0.02 0.00 0.00 55.97 54.27 3dqp s LYS 33 Cb 0.15 -3.24 1.32 0.00 -0.52 0.00 0.00 37.83 35.53 3dqp s LYS 33 CO 0.81 -0.91 2.09 -0.39 -0.92 0.00 0.00 175.35 176.03 3dqp h VAL 34 N 6.58 0.90 0.00 3.17 -1.51 -1.90 -0.90 116.25 122.59 3dqp h VAL 34 Ca -0.08 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3dqp h VAL 34 Cb 1.03 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 3dqp h VAL 34 CO 0.55 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.94 3dqp h GLU 35 N 0.00 0.00 0.00 5.19 9.09 -1.96 -2.39 114.58 124.51 3dqp h GLU 35 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 3dqp h GLU 35 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 3dqp h GLU 35 CO -0.00 0.00 -0.20 1.04 0.05 0.00 0.00 179.01 179.90 3dqp n GLN 36 N -2.57 0.04 -2.38 1.06 6.02 -0.34 -4.83 117.38 114.38 3dqp n GLN 36 Ca 0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 3dqp n GLN 36 Cb 0.21 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 3dqp n GLN 36 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dqp s VAL 37 N -3.02 4.07 0.54 5.09 1.01 -0.90 -4.89 120.40 122.29 3dqp s VAL 37 Ca 0.12 1.41 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 3dqp s VAL 37 Cb 0.18 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3dqp s VAL 37 CO 0.60 -0.01 1.37 -2.16 0.00 0.00 0.00 175.10 174.90 3dqp s PRO 38 N 2.34 3.19 -0.10 2.72 0.04 -1.26 -4.94 135.00 136.99 3dqp s PRO 38 Ca 0.59 2.26 -0.21 0.00 0.04 0.00 0.00 61.00 63.67 3dqp s PRO 38 Cb -0.27 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 3dqp s PRO 38 CO 0.23 -1.16 0.62 -0.65 0.04 0.00 0.00 177.00 176.08 3dqp s GLN 39 N -2.87 4.38 0.00 4.56 -0.21 -1.26 -5.01 119.66 119.26 3dqp s GLN 39 Ca 0.71 0.71 -0.05 0.00 0.02 0.00 0.00 55.36 56.74 3dqp s GLN 39 Cb -0.41 -3.46 -0.00 0.00 1.00 0.00 0.00 33.01 30.14 3dqp s GLN 39 CO 0.49 0.07 0.10 0.71 -2.12 0.00 0.00 175.29 174.53 3dqp s TYR 40 N 0.85 0.08 0.47 0.91 1.51 -1.26 -5.06 117.35 114.84 3dqp s TYR 40 Ca 0.33 -0.19 0.15 0.00 -1.01 0.00 0.00 57.07 56.34 3dqp s TYR 40 Cb -0.17 -0.07 1.13 0.00 -0.11 0.00 0.00 41.96 42.74 3dqp s TYR 40 CO 0.15 -0.25 2.05 -0.91 -1.11 0.00 0.00 175.55 175.48 3dqp h ASN 41 N 4.47 0.22 -0.53 2.29 -0.26 -1.97 -2.00 115.58 117.81 3dqp h ASN 41 Ca -0.31 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 3dqp h ASN 41 Cb 1.20 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 3dqp h ASN 41 CO 0.41 0.14 0.00 -0.46 -1.06 0.00 0.00 177.43 176.46 3dqp n ASN 42 N -4.48 4.71 -4.29 5.81 2.04 -1.26 -4.93 115.26 112.87 3dqp n ASN 42 Ca 0.05 -2.64 -0.33 0.00 -0.44 0.00 0.00 54.58 51.21 3dqp n ASN 42 Cb 0.26 -0.57 -0.15 0.00 -2.53 0.00 0.00 39.78 36.79 3dqp n ASN 42 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 3dqp s VAL 43 N -2.20 2.74 -0.17 3.53 1.01 -0.75 -1.03 120.40 123.52 3dqp s VAL 43 Ca 0.48 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3dqp s VAL 43 Cb 0.34 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3dqp s VAL 43 CO 0.19 0.52 -0.08 -0.54 0.00 0.00 0.00 175.10 175.18 3dqp s LYS 44 N 0.71 3.43 0.09 2.72 1.02 0.38 -4.60 119.74 123.48 3dqp s LYS 44 Ca -0.07 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 3dqp s LYS 44 Cb -0.16 -2.83 -0.06 0.00 -0.52 0.00 0.00 37.83 34.27 3dqp s LYS 44 CO 0.02 0.05 1.04 0.00 -0.92 0.00 0.00 175.35 175.53 3dqp s ALA 45 N 0.82 3.28 -0.06 5.17 0.00 -1.26 -0.35 121.76 129.37 3dqp s ALA 45 Ca -0.03 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.64 3dqp s ALA 45 Cb -0.15 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3dqp s ALA 45 CO 0.01 -0.19 -0.15 0.08 0.00 0.00 0.00 175.76 175.51 3dqp s VAL 46 N 0.36 1.34 0.10 0.00 1.01 -0.03 -4.87 120.40 118.31 3dqp s VAL 46 Ca 0.51 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 3dqp s VAL 46 Cb -0.25 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 3dqp s VAL 46 CO 0.31 0.40 1.73 -2.28 0.00 0.00 0.00 175.10 175.25 3dqp s HIS 47 N 0.33 2.34 -0.20 5.22 2.46 -1.26 -0.92 115.29 123.25 3dqp s HIS 47 Ca -0.10 0.18 -0.14 0.00 0.47 0.00 0.00 55.06 55.48 3dqp s HIS 47 Cb -0.14 -4.06 0.06 0.00 -0.13 0.00 0.00 32.58 28.31 3dqp s HIS 47 CO 0.03 -4.30 0.51 0.12 -2.47 0.00 0.00 174.74 168.64 3dqp s PHE 48 N 2.59 -0.70 -0.06 3.88 2.19 -0.17 -4.75 117.98 120.96 3dqp s PHE 48 Ca 0.77 1.52 0.01 0.00 0.33 0.00 0.00 56.93 59.56 3dqp s PHE 48 Cb -0.43 0.33 0.02 0.00 -1.31 0.00 0.00 43.02 41.63 3dqp s PHE 48 CO 0.34 -0.36 -0.07 0.34 1.83 0.00 0.00 175.22 177.29 3dqp s ASP 49 N 1.06 1.48 0.52 6.13 3.68 -1.26 -1.64 116.67 126.64 3dqp s ASP 49 Ca -0.06 -0.21 0.26 0.00 2.13 0.00 0.00 52.55 54.66 3dqp s ASP 49 Cb -0.06 -0.65 1.45 0.00 -1.45 0.00 0.00 42.92 42.22 3dqp s ASP 49 CO -0.10 -0.04 2.10 0.58 0.13 0.00 0.00 175.17 177.84 3dqp h VAL 50 N 6.09 0.65 0.00 1.11 2.07 -1.98 -1.85 116.25 122.34 3dqp h VAL 50 Ca -0.33 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3dqp h VAL 50 Cb 1.16 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3dqp h VAL 50 CO 0.45 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.61 3dqp n ASP 51 N -3.79 0.32 -4.72 0.57 10.43 -1.26 -4.62 116.55 113.48 3dqp n ASP 51 Ca -0.02 0.56 -0.31 0.00 2.57 0.00 0.00 54.79 57.59 3dqp n ASP 51 Cb 0.21 -0.63 0.13 0.00 1.84 0.00 0.00 41.12 42.67 3dqp n ASP 51 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3dqp s TRP 52 N -3.10 2.16 0.73 1.24 0.51 -0.70 -5.04 118.94 114.74 3dqp s TRP 52 Ca 0.09 1.59 -0.11 0.00 -2.12 0.00 0.00 56.10 55.54 3dqp s TRP 52 Cb 0.12 -3.17 0.03 0.00 -0.81 0.00 0.00 33.47 29.64 3dqp s TRP 52 CO 0.42 -2.31 1.07 0.95 -0.51 0.00 0.00 176.95 176.57 3dqp s THR 53 N -2.80 3.74 0.29 2.01 -4.23 -1.26 -4.96 115.64 108.43 3dqp s THR 53 Ca 0.64 0.57 0.02 0.00 -1.18 0.00 0.00 61.69 61.74 3dqp s THR 53 Cb -0.20 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.66 3dqp s THR 53 CO 0.57 -0.74 1.81 -0.65 -0.54 0.00 0.00 174.62 175.08 3dqp h PRO 54 N -0.85 0.88 -0.56 3.99 0.11 -1.96 -2.56 132.00 131.05 3dqp h PRO 54 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3dqp h PRO 54 Cb 1.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3dqp h PRO 54 CO 0.57 0.58 -0.08 1.05 -0.21 0.00 0.00 178.00 179.91 3dqp h GLU 55 N 0.91 1.03 -0.57 1.05 9.09 -1.93 0.67 114.58 124.84 3dqp h GLU 55 Ca 0.52 -0.36 0.00 0.00 0.05 0.00 0.00 59.36 59.57 3dqp h GLU 55 Cb 0.62 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 3dqp h GLU 55 CO -0.31 1.05 0.00 0.39 0.05 0.00 0.00 179.01 180.20 3dqp n GLU 56 N -4.15 0.14 0.00 1.06 1.02 -0.97 -3.02 120.64 114.72 3dqp n GLU 56 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3dqp n GLU 56 Cb 0.39 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 3dqp n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dqp n ALA 58 N 0.55 0.00 0.16 0.62 0.00 0.23 -4.19 120.51 117.89 3dqp n ALA 58 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3dqp n ALA 58 Cb 0.04 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.22 3dqp n ALA 58 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dqp h LYS 59 N 0.00 0.00 0.00 0.00 1.79 -1.81 -1.94 116.57 114.61 3dqp h LYS 59 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dqp h LYS 59 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3dqp h LYS 59 CO 0.00 0.00 -0.66 1.04 -1.08 0.00 0.00 179.45 178.75 3dqp n GLN 60 N -4.24 0.02 0.00 3.15 1.13 -1.26 -4.30 117.38 111.88 3dqp n GLN 60 Ca 0.02 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.18 3dqp n GLN 60 Cb 0.32 -1.51 0.02 0.00 0.11 0.00 0.00 30.24 29.18 3dqp n GLN 60 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dqp n LEU 61 N -1.54 2.04 -4.72 1.08 4.77 -0.73 -4.98 117.00 112.93 3dqp n LEU 61 Ca 0.05 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.79 3dqp n LEU 61 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3dqp n LEU 61 CO 0.37 0.37 1.34 1.57 -1.33 0.00 0.00 177.39 179.71 3dqp n HIS 62 N 0.20 2.72 -1.54 -1.77 -0.00 -1.21 -4.89 115.22 108.73 3dqp n HIS 62 Ca 0.09 0.09 -0.00 0.00 0.46 0.00 0.00 57.72 58.36 3dqp n HIS 62 Cb 0.44 -2.65 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 3dqp n HIS 62 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3dqp n GLY 63 N 3.65 -1.10 0.00 1.57 0.00 -1.26 -5.15 105.19 102.89 3dqp n GLY 63 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3dqp n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dqp n ASP 65 N -0.40 0.77 -3.58 1.61 10.43 0.54 -4.89 116.55 121.03 3dqp n ASP 65 Ca 0.00 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.22 3dqp n ASP 65 Cb 0.01 0.12 -0.06 0.00 1.84 0.00 0.00 41.12 43.03 3dqp n ASP 65 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dqp s ALA 66 N -0.68 -1.36 -0.06 2.24 0.00 -0.95 -4.19 121.76 116.75 3dqp s ALA 66 Ca 0.00 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.73 3dqp s ALA 66 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3dqp s ALA 66 CO 0.00 -0.44 -0.18 0.42 0.00 0.00 0.00 175.76 175.56 3dqp s ILE 67 N -2.01 1.53 -0.16 0.00 1.01 -0.26 -1.11 121.20 120.21 3dqp s ILE 67 Ca -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3dqp s ILE 67 Cb -0.01 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.14 3dqp s ILE 67 CO 0.02 0.44 -0.20 -0.63 0.00 0.00 0.00 174.94 174.57 3dqp s ILE 68 N 0.25 2.17 -0.41 2.92 1.01 0.05 -0.93 121.20 126.26 3dqp s ILE 68 Ca -0.10 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 3dqp s ILE 68 Cb -0.14 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.47 3dqp s ILE 68 CO 0.04 0.54 0.29 0.21 0.00 0.00 0.00 174.94 176.02 3dqp s ASN 69 N 0.99 6.02 -0.26 3.58 3.04 0.40 -1.18 114.94 127.53 3dqp s ASN 69 Ca -0.02 -1.01 0.10 0.00 0.04 0.00 0.00 52.86 51.97 3dqp s ASN 69 Cb -0.15 -2.13 0.46 0.00 -1.54 0.00 0.00 41.25 37.89 3dqp s ASN 69 CO -0.05 -0.47 1.19 1.33 -3.04 0.00 0.00 177.10 176.05 3dqp n VAL 70 N 5.12 2.24 -3.46 -5.21 0.24 0.05 -1.41 118.33 115.89 3dqp n VAL 70 Ca -0.11 -3.77 -0.37 0.00 -2.04 0.00 0.00 64.34 58.05 3dqp n VAL 70 Cb 0.46 -0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 32.15 3dqp n VAL 70 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dqp s SER 71 N -3.50 6.50 0.17 -1.34 1.04 -1.10 -4.41 113.70 111.07 3dqp s SER 71 Ca 0.45 0.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.45 3dqp s SER 71 Cb 0.39 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 3dqp s SER 71 CO 0.00 0.06 0.12 -0.83 0.98 0.00 0.00 173.24 173.57 3dqp s GLY 72 N 0.56 1.17 -0.06 7.32 0.00 -1.26 -4.78 107.32 110.27 3dqp s GLY 72 Ca 0.19 -1.53 0.12 0.00 0.00 0.00 0.00 44.72 43.50 3dqp s GLY 72 CO 0.06 -1.33 1.29 -1.14 0.00 0.00 0.00 173.10 171.98 3dqp n SER 73 N -0.19 3.18 -2.37 1.64 3.41 -1.26 -4.95 113.62 113.07 3dqp n SER 73 Ca -0.02 -2.34 -0.17 0.00 -0.26 0.00 0.00 58.87 56.09 3dqp n SER 73 Cb 0.65 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 3dqp n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dqp n GLY 74 N 0.11 -0.39 2.51 5.00 0.00 -1.26 -1.63 105.19 109.54 3dqp n GLY 74 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3dqp n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dqp n GLY 75 N -0.89 0.78 0.02 -0.02 0.00 -1.26 -4.91 105.19 98.91 3dqp n GLY 75 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3dqp n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dqp n LYS 76 N -2.44 0.33 -2.93 1.61 4.76 -0.65 -4.58 118.16 114.27 3dqp n LYS 76 Ca 0.00 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 3dqp n LYS 76 Cb 0.00 -1.55 0.03 0.00 -1.84 0.00 0.00 35.03 31.67 3dqp n LYS 76 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3dqp n SER 77 N -1.94 -1.13 -0.15 4.39 2.88 -1.26 -5.02 113.62 111.40 3dqp n SER 77 Ca 0.01 -3.33 -0.11 0.00 -1.33 0.00 0.00 58.87 54.10 3dqp n SER 77 Cb 0.45 0.84 -0.01 0.00 -0.75 0.00 0.00 64.21 64.73 3dqp n SER 77 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3dqp h LEU 78 N 3.22 0.84 -0.25 2.46 3.38 -1.93 -0.76 115.31 122.27 3dqp h LEU 78 Ca -0.02 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 3dqp h LEU 78 Cb 1.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3dqp h LEU 78 CO 0.31 1.01 -0.10 -0.07 0.09 0.00 0.00 178.44 179.67 3dqp h LEU 79 N 0.65 0.52 -0.20 1.67 3.38 -1.96 -1.30 115.31 118.07 3dqp h LEU 79 Ca 0.11 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 3dqp h LEU 79 Cb 0.65 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3dqp h LEU 79 CO 0.04 0.80 -0.58 0.11 0.09 0.00 0.00 178.44 178.90 3dqp h LYS 80 N 0.23 0.76 0.00 1.13 1.57 -1.95 -0.44 116.57 117.87 3dqp h LYS 80 Ca 0.06 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3dqp h LYS 80 Cb 0.60 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3dqp h LYS 80 CO 0.03 1.16 -0.71 0.28 -0.57 0.00 0.00 179.45 179.65 3dqp n VAL 81 N -4.07 1.07 0.19 0.50 0.31 -0.30 -0.56 118.33 115.48 3dqp n VAL 81 Ca -0.06 0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 3dqp n VAL 81 Cb 0.64 -2.10 0.36 0.00 -0.91 0.00 0.00 33.84 31.84 3dqp n VAL 81 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3dqp h ASP 82 N -0.71 0.00 0.00 4.52 5.19 -1.56 -2.47 116.42 121.39 3dqp h ASP 82 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dqp h ASP 82 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 3dqp h ASP 82 CO 0.00 0.39 0.00 -0.11 -3.12 0.00 0.00 179.24 176.40 3dqp n LEU 83 N -3.88 0.00 -0.09 1.55 7.94 -0.52 -4.43 117.00 117.57 3dqp n LEU 83 Ca -0.01 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.78 3dqp n LEU 83 Cb 0.44 -0.43 -0.04 0.00 0.53 0.00 0.00 43.42 43.92 3dqp n LEU 83 CO 0.38 -0.46 0.79 0.22 -1.11 0.00 0.00 177.39 177.21 3dqp h TYR 84 N 0.00 0.48 -0.59 1.96 -0.00 -1.20 -1.18 116.97 116.45 3dqp h TYR 84 Ca 0.00 -0.07 0.06 0.00 -0.00 0.00 0.00 58.73 58.72 3dqp h TYR 84 Cb 0.00 -0.13 -0.05 0.00 -0.00 0.00 0.00 36.73 36.55 3dqp h TYR 84 CO 0.00 0.58 0.29 0.78 -0.00 0.00 0.00 178.16 179.81 3dqp h GLY 85 N 0.25 0.84 0.96 1.82 0.00 -0.60 0.12 103.07 106.46 3dqp h GLY 85 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3dqp h GLY 85 CO 0.01 0.10 0.20 0.00 0.00 0.00 0.00 176.54 176.85 3dqp h ALA 86 N 1.33 0.50 -0.46 3.60 0.00 -1.18 -1.46 119.26 121.58 3dqp h ALA 86 Ca 0.27 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3dqp h ALA 86 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dqp h ALA 86 CO -0.19 0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.41 3dqp h VAL 87 N 0.50 1.26 -0.82 0.00 2.07 -0.80 -2.85 116.25 115.61 3dqp h VAL 87 Ca 0.14 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3dqp h VAL 87 Cb 0.09 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3dqp h VAL 87 CO -0.02 0.35 0.54 0.11 0.02 0.00 0.00 177.57 178.57 3dqp h LYS 88 N 0.66 1.08 -1.44 1.57 1.57 -0.60 -1.48 116.57 117.92 3dqp h LYS 88 Ca 0.13 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dqp h LYS 88 Cb 0.47 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3dqp h LYS 88 CO 0.02 0.72 0.00 -0.11 -0.57 0.00 0.00 179.45 179.51 3dqp n LEU 89 N -4.41 0.25 0.00 2.94 7.94 -0.57 -0.34 117.00 122.81 3dqp n LEU 89 Ca 0.09 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 3dqp n LEU 89 Cb 0.03 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.93 3dqp n LEU 89 CO 0.36 0.04 0.00 0.00 -1.11 0.00 0.00 177.39 176.69 3dqp n GLN 91 N 0.82 0.00 -0.23 1.96 6.02 -0.56 -0.82 117.38 124.57 3dqp n GLN 91 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 3dqp n GLN 91 Cb 0.04 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.34 3dqp n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dqp h ALA 92 N 0.00 0.83 -0.66 -1.58 0.00 -0.90 -1.64 119.26 115.31 3dqp h ALA 92 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dqp h ALA 92 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3dqp h ALA 92 CO 0.00 0.53 0.42 0.00 0.00 0.00 0.00 179.25 180.19 3dqp h ALA 93 N 1.06 0.84 -0.42 0.00 0.00 -1.24 0.70 119.26 120.20 3dqp h ALA 93 Ca 0.20 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3dqp h ALA 93 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dqp h ALA 93 CO -0.00 0.29 -0.05 0.93 0.00 0.00 0.00 179.25 180.42 3dqp h GLU 94 N 0.89 0.77 -0.95 0.00 5.08 -1.73 0.59 114.58 119.24 3dqp h GLU 94 Ca 0.24 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dqp h GLU 94 Cb -0.07 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 3dqp h GLU 94 CO -0.05 0.87 0.59 0.87 -1.00 0.00 0.00 179.01 180.29 3dqp h LYS 95 N 0.59 1.27 -0.00 2.33 1.57 -0.94 -1.83 116.57 119.56 3dqp h LYS 95 Ca 0.11 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dqp h LYS 95 Cb 0.55 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3dqp h LYS 95 CO 0.03 0.88 -0.04 0.00 -0.57 0.00 0.00 179.45 179.74 3dqp n ALA 96 N -2.39 2.61 -3.36 3.86 0.00 0.21 -4.93 120.51 116.50 3dqp n ALA 96 Ca 0.11 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 3dqp n ALA 96 Cb 0.05 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.14 3dqp n ALA 96 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dqp n GLU 97 N -1.15 -6.42 -3.82 0.00 1.02 -0.27 -4.67 120.64 105.33 3dqp n GLU 97 Ca 0.15 0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 57.67 3dqp n GLU 97 Cb 0.25 -5.46 -0.13 0.00 -0.02 0.00 0.00 31.44 26.07 3dqp n GLU 97 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dqp s VAL 98 N -3.30 3.87 -0.10 2.62 1.01 0.04 -4.98 120.40 119.56 3dqp s VAL 98 Ca 0.26 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 3dqp s VAL 98 Cb -0.11 -2.80 -0.27 0.00 0.00 0.00 0.00 36.38 33.19 3dqp s VAL 98 CO 0.64 0.37 0.54 0.11 0.00 0.00 0.00 175.10 176.76 3dqp h LYS 99 N 8.18 0.26 -6.24 2.72 1.79 -1.84 -3.39 116.57 118.05 3dqp h LYS 99 Ca -0.40 -0.44 -0.56 0.00 -2.18 0.00 0.00 60.65 57.07 3dqp h LYS 99 Cb 1.17 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.94 3dqp h LYS 99 CO 0.59 1.21 0.64 0.50 -1.08 0.00 0.00 179.45 181.32 3dqp s ARG 100 N -2.49 4.37 -0.08 3.15 6.06 -1.26 -0.30 118.95 128.40 3dqp s ARG 100 Ca -0.20 1.46 -0.03 0.00 -2.50 0.00 0.00 55.73 54.46 3dqp s ARG 100 Cb 0.05 -3.57 0.04 0.00 0.06 0.00 0.00 34.95 31.53 3dqp s ARG 100 CO 0.77 -0.41 0.12 0.12 -2.50 0.00 0.00 175.30 173.41 3dqp s PHE 101 N 2.30 -0.07 -0.16 5.12 2.19 -0.83 -1.10 117.98 125.43 3dqp s PHE 101 Ca 0.50 0.40 -0.01 0.00 0.33 0.00 0.00 56.93 58.15 3dqp s PHE 101 Cb -0.19 -0.37 -0.01 0.00 -1.31 0.00 0.00 43.02 41.14 3dqp s PHE 101 CO 0.17 -0.28 -0.13 0.42 1.83 0.00 0.00 175.22 177.23 3dqp s ILE 102 N 2.24 2.92 -0.13 3.12 1.01 -0.11 -1.11 121.20 129.14 3dqp s ILE 102 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.02 3dqp s ILE 102 Cb -0.13 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.10 3dqp s ILE 102 CO -0.05 0.51 -0.19 -0.22 0.00 0.00 0.00 174.94 174.98 3dqp s LEU 103 N 0.73 2.30 -0.28 2.97 2.96 -0.10 -0.45 118.68 126.81 3dqp s LEU 103 Ca -0.06 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.06 3dqp s LEU 103 Cb -0.15 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.05 3dqp s LEU 103 CO 0.01 0.11 1.01 -0.22 -1.32 0.00 0.00 176.35 175.95 3dqp s LEU 104 N 0.63 4.02 0.00 -0.68 2.96 -0.50 -1.42 118.68 123.69 3dqp s LEU 104 Ca -0.10 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3dqp s LEU 104 Cb -0.16 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.07 3dqp s LEU 104 CO 0.03 -0.75 0.00 -0.24 -1.32 0.00 0.00 176.35 174.07 3dqp n SER 105 N 6.53 0.00 -3.67 3.68 2.88 0.17 -4.91 113.62 118.31 3dqp n SER 105 Ca 0.11 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.50 3dqp n SER 105 Cb 0.47 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 3dqp n SER 105 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3dqp s THR 106 N 3.84 0.03 0.10 2.46 -1.32 -1.26 -4.25 115.64 115.23 3dqp s THR 106 Ca 0.00 -0.27 -0.36 0.00 -1.21 0.00 0.00 61.69 59.84 3dqp s THR 106 Cb 0.00 -0.76 -0.17 0.00 -1.51 0.00 0.00 72.50 70.07 3dqp s THR 106 CO 0.00 -0.15 1.29 0.00 -2.21 0.00 0.00 174.62 173.55 3dqp n ILE 107 N 1.24 0.16 -1.39 5.08 0.13 -0.34 -1.43 119.36 122.80 3dqp n ILE 107 Ca -0.20 -0.04 -0.14 0.00 -1.10 0.00 0.00 62.75 61.27 3dqp n ILE 107 Cb 0.56 -0.77 -0.06 0.00 -0.84 0.00 0.00 39.64 38.53 3dqp n ILE 107 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 3dqp n PHE 108 N 2.28 0.00 0.20 9.51 0.99 -1.26 -4.90 117.46 124.28 3dqp n PHE 108 Ca 0.18 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.79 3dqp n PHE 108 Cb 0.19 -2.51 0.79 0.00 -1.00 0.00 0.00 39.48 36.95 3dqp n PHE 108 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3dqp h SER 109 N 0.00 0.00 -0.42 4.37 4.64 -1.64 -0.51 113.55 119.99 3dqp h SER 109 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3dqp h SER 109 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3dqp h SER 109 CO 0.41 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.55 3dqp n LEU 110 N -4.00 3.94 -3.40 5.97 4.77 -1.26 -4.25 117.00 118.77 3dqp n LEU 110 Ca 0.01 -2.52 -0.26 0.00 -0.03 0.00 0.00 56.01 53.22 3dqp n LEU 110 Cb 0.30 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 3dqp n LEU 110 CO 0.30 0.74 -0.13 0.00 -1.33 0.00 0.00 177.39 176.96 3dqp n GLN 111 N 0.37 1.44 0.22 3.23 6.02 -0.20 -4.95 117.38 123.52 3dqp n GLN 111 Ca 0.20 -3.91 0.15 0.00 -0.01 0.00 0.00 57.00 53.43 3dqp n GLN 111 Cb 0.76 -1.80 0.81 0.00 1.02 0.00 0.00 30.24 31.02 3dqp n GLN 111 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3dqp h PRO 112 N 4.50 0.00 0.00 -1.09 0.11 -1.85 0.24 132.00 133.90 3dqp h PRO 112 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3dqp h PRO 112 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3dqp h PRO 112 CO 0.62 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 3dqp n GLU 113 N -4.01 0.07 -0.13 1.05 0.00 -1.26 -1.67 120.64 114.70 3dqp n GLU 113 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 57.16 57.74 3dqp n GLU 113 Cb 0.24 -1.70 0.13 0.00 0.00 0.00 0.00 31.44 30.11 3dqp n GLU 113 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3dqp n LYS 114 N -1.84 2.09 -1.90 3.44 5.02 0.07 -4.77 118.16 120.27 3dqp n LYS 114 Ca 0.00 -1.80 -0.42 0.00 -2.02 0.00 0.00 58.31 54.07 3dqp n LYS 114 Cb 0.05 -1.27 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3dqp n LYS 114 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dqp n TRP 115 N 0.65 3.76 -4.50 2.13 8.01 -0.67 -4.90 117.44 121.92 3dqp n TRP 115 Ca 0.11 -2.94 -0.33 0.00 -1.31 0.00 0.00 57.50 53.02 3dqp n TRP 115 Cb 0.40 -2.57 -0.14 0.00 -2.01 0.00 0.00 31.31 26.98 3dqp n TRP 115 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 3dqp s ILE 116 N 3.44 3.24 0.00 -0.99 1.01 -1.26 -4.83 121.20 121.80 3dqp s ILE 116 Ca 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3dqp s ILE 116 Cb 0.12 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 40.19 3dqp s ILE 116 CO -0.05 0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3dqp n GLY 117 N 3.84 0.72 0.24 6.18 0.00 -1.26 -4.51 105.19 110.40 3dqp n GLY 117 Ca -0.18 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.81 3dqp n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dqp h ALA 118 N 0.00 1.74 -0.23 4.61 0.00 -1.98 -1.30 119.26 122.11 3dqp h ALA 118 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3dqp h ALA 118 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dqp h ALA 118 CO 0.00 0.19 0.00 0.78 0.00 0.00 0.00 179.25 180.23 3dqp h GLY 119 N 0.45 0.43 1.59 0.00 0.00 -2.01 -1.94 103.07 101.59 3dqp h GLY 119 Ca 0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 3dqp h GLY 119 CO 0.02 0.29 -0.66 0.74 0.00 0.00 0.00 176.54 176.92 3dqp h PHE 120 N 0.17 0.54 -0.53 5.60 0.04 -1.73 -3.14 116.94 117.88 3dqp h PHE 120 Ca 0.06 -0.22 0.08 0.00 2.80 0.00 0.00 57.97 60.69 3dqp h PHE 120 Cb 0.40 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.39 3dqp h PHE 120 CO 0.03 0.95 0.18 -0.44 -0.60 0.00 0.00 178.31 178.43 3dqp h ASP 121 N 0.30 0.16 0.45 2.17 3.45 -1.15 -1.02 116.42 120.78 3dqp h ASP 121 Ca -0.02 0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 3dqp h ASP 121 Cb 1.21 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 3dqp h ASP 121 CO 0.11 0.11 -0.18 0.00 -1.57 0.00 0.00 179.24 177.72 3dqp h ALA 122 N 1.37 1.27 -0.36 3.45 0.00 -1.34 -2.81 119.26 120.84 3dqp h ALA 122 Ca 0.26 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3dqp h ALA 122 Cb 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3dqp h ALA 122 CO -0.28 0.22 0.03 1.28 0.00 0.00 0.00 179.25 180.50 3dqp n LEU 123 N -3.70 4.31 -0.09 0.00 4.77 -0.77 -4.76 117.00 116.76 3dqp n LEU 123 Ca -0.02 -3.21 -0.08 0.00 -0.03 0.00 0.00 56.01 52.67 3dqp n LEU 123 Cb 0.30 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 3dqp n LEU 123 CO 0.32 0.82 1.00 0.50 -1.33 0.00 0.00 177.39 178.70 3dqp h LYS 124 N 1.80 0.40 -0.38 3.23 1.63 -0.94 0.83 116.57 123.14 3dqp h LYS 124 Ca 0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3dqp h LYS 124 Cb 1.64 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 33.16 3dqp h LYS 124 CO 0.34 0.26 0.24 -0.44 -3.45 0.00 0.00 179.45 176.41 3dqp h ASP 125 N 0.41 0.45 -0.28 4.20 3.32 -1.86 -0.07 116.42 122.58 3dqp h ASP 125 Ca 0.12 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.20 3dqp h ASP 125 Cb -0.02 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 3dqp h ASP 125 CO -0.04 0.34 -0.03 0.22 -1.72 0.00 0.00 179.24 178.01 3dqp h TYR 126 N 0.51 -0.06 -0.87 4.55 3.20 -1.83 -1.70 116.97 120.77 3dqp h TYR 126 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.11 3dqp h TYR 126 Cb -0.03 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 3dqp h TYR 126 CO -0.04 -0.07 0.53 1.88 -1.64 0.00 0.00 178.16 178.81 3dqp h TYR 127 N 0.05 0.97 -0.19 -3.82 -1.99 -0.32 -0.94 116.97 110.73 3dqp h TYR 127 Ca 0.14 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 3dqp h TYR 127 Cb 0.19 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 3dqp h TYR 127 CO -0.24 0.46 0.06 0.82 -0.00 0.00 0.00 178.16 179.26 3dqp h ILE 128 N 0.94 1.19 -0.29 -2.88 2.04 -0.59 0.12 117.51 118.03 3dqp h ILE 128 Ca 0.39 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3dqp h ILE 128 Cb 0.24 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3dqp h ILE 128 CO -0.20 0.19 0.12 0.00 0.00 0.00 0.00 178.15 178.25 3dqp h ALA 129 N 0.88 0.33 -0.55 1.87 0.00 -0.95 -2.11 119.26 118.74 3dqp h ALA 129 Ca 0.06 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3dqp h ALA 129 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dqp h ALA 129 CO -0.00 -0.28 -0.08 0.87 0.00 0.00 0.00 179.25 179.76 3dqp h LYS 130 N 0.25 1.01 -0.19 0.00 1.79 -1.07 -2.63 116.57 115.73 3dqp h LYS 130 Ca 0.12 -0.35 0.04 0.00 -2.18 0.00 0.00 60.65 58.29 3dqp h LYS 130 Cb 0.07 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 3dqp h LYS 130 CO -0.11 1.03 -0.09 1.25 -1.08 0.00 0.00 179.45 180.45 3dqp h HIS 131 N 0.91 -0.20 -0.13 -1.35 2.76 -0.48 -0.93 115.15 115.72 3dqp h HIS 131 Ca 0.15 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 3dqp h HIS 131 Cb 0.63 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 3dqp h HIS 131 CO 0.04 -0.14 -0.45 0.74 -1.30 0.00 0.00 177.93 176.82 3dqp h PHE 132 N -0.06 0.37 -0.60 5.26 0.04 -1.30 -0.41 116.94 120.24 3dqp h PHE 132 Ca 0.10 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 3dqp h PHE 132 Cb 0.22 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 3dqp h PHE 132 CO -0.25 0.71 0.03 0.00 -0.60 0.00 0.00 178.31 178.21 3dqp h ALA 133 N 1.27 0.91 -0.32 2.45 0.00 -1.29 -1.75 119.26 120.53 3dqp h ALA 133 Ca 0.02 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3dqp h ALA 133 Cb 0.90 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dqp h ALA 133 CO 0.07 0.65 -0.30 -0.44 0.00 0.00 0.00 179.25 179.24 3dqp h ASP 134 N 0.95 0.71 -0.57 0.00 3.32 -0.80 -1.50 116.42 118.53 3dqp h ASP 134 Ca 0.18 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3dqp h ASP 134 Cb 0.51 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3dqp h ASP 134 CO 0.02 0.97 0.36 -0.07 -1.72 0.00 0.00 179.24 178.80 3dqp h LEU 135 N 0.59 0.68 -0.14 1.55 3.38 -0.99 -1.63 115.31 118.74 3dqp h LEU 135 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dqp h LEU 135 Cb 0.81 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3dqp h LEU 135 CO 0.07 0.52 0.09 0.22 0.09 0.00 0.00 178.44 179.43 3dqp h TYR 136 N 0.78 0.17 -0.49 1.13 5.03 -1.05 0.45 116.97 122.98 3dqp h TYR 136 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 3dqp h TYR 136 Cb -0.04 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.16 3dqp h TYR 136 CO -0.03 0.11 0.31 1.25 -1.32 0.00 0.00 178.16 178.48 3dqp h LEU 137 N 0.18 0.57 0.00 2.82 5.85 -1.16 0.32 115.31 123.90 3dqp h LEU 137 Ca 0.05 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3dqp h LEU 137 Cb -0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 3dqp h LEU 137 CO -0.01 0.43 -0.27 0.71 -0.34 0.00 0.00 178.44 178.95 3dqp h THR 138 N 0.66 0.23 0.00 1.05 1.35 -1.15 -3.34 112.91 111.71 3dqp h THR 138 Ca 0.18 -1.33 -0.03 0.00 -0.55 0.00 0.00 66.41 64.68 3dqp h THR 138 Cb -0.05 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3dqp h THR 138 CO -0.04 0.13 -1.14 0.29 -0.25 0.00 0.00 175.52 174.52 3dqp n LYS 139 N -3.08 2.57 -0.06 4.72 5.02 0.14 -4.82 118.16 122.64 3dqp n LYS 139 Ca 0.03 -0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 3dqp n LYS 139 Cb 0.59 -1.06 0.09 0.00 -0.02 0.00 0.00 35.03 34.64 3dqp n LYS 139 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dqp n GLU 140 N -1.93 1.71 -4.33 1.97 -0.58 0.11 -5.01 120.64 112.57 3dqp n GLU 140 Ca -0.03 -2.18 -0.17 0.00 -0.42 0.00 0.00 57.16 54.37 3dqp n GLU 140 Cb 0.42 -1.30 -0.10 0.00 -0.57 0.00 0.00 31.44 29.88 3dqp n GLU 140 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3dqp s THR 141 N -2.19 0.91 -0.21 2.62 -4.23 -1.15 -4.95 115.64 106.45 3dqp s THR 141 Ca 0.21 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 58.85 3dqp s THR 141 Cb 0.18 -2.44 0.49 0.00 1.34 0.00 0.00 72.50 72.08 3dqp s THR 141 CO 0.02 -0.23 1.40 0.59 -0.54 0.00 0.00 174.62 175.86 3dqp n ASN 142 N -0.44 3.23 -4.78 3.99 5.03 -1.26 -4.91 115.26 116.11 3dqp n ASN 142 Ca -0.04 -3.28 -0.34 0.00 0.87 0.00 0.00 54.58 51.79 3dqp n ASN 142 Cb 0.65 -0.56 0.01 0.00 -1.02 0.00 0.00 39.78 38.85 3dqp n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dqp s LEU 143 N -2.98 3.63 -1.28 3.41 1.43 -1.26 -4.94 118.68 116.69 3dqp s LEU 143 Ca 0.42 2.04 -0.16 0.00 -1.03 0.00 0.00 54.13 55.39 3dqp s LEU 143 Cb 0.36 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 42.11 3dqp s LEU 143 CO 0.05 -1.25 1.67 0.47 0.23 0.00 0.00 176.35 177.52 3dqp n ASP 144 N -1.66 4.99 -4.93 2.29 8.00 0.59 -4.82 116.55 121.01 3dqp n ASP 144 Ca 0.10 -2.94 -0.26 0.00 0.71 0.00 0.00 54.79 52.40 3dqp n ASP 144 Cb 0.52 -1.69 -0.03 0.00 -0.02 0.00 0.00 41.12 39.90 3dqp n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3dqp s TYR 145 N 3.33 3.48 -0.02 1.24 1.13 -1.26 -1.96 117.35 123.29 3dqp s TYR 145 Ca 0.50 0.39 0.01 0.00 -1.41 0.00 0.00 57.07 56.56 3dqp s TYR 145 Cb 0.02 -1.90 0.02 0.00 -1.10 0.00 0.00 41.96 39.00 3dqp s TYR 145 CO 0.05 0.26 -0.01 0.99 -2.51 0.00 0.00 175.55 174.33 3dqp s THR 146 N -2.05 0.23 -0.23 -3.49 2.01 -0.27 0.65 115.64 112.50 3dqp s THR 146 Ca 0.40 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 3dqp s THR 146 Cb -0.10 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 3dqp s THR 146 CO 0.31 0.13 0.04 -0.63 -0.69 0.00 0.00 174.62 173.78 3dqp s ILE 147 N 0.71 4.14 -0.19 1.82 1.01 -0.76 -0.92 121.20 127.00 3dqp s ILE 147 Ca -0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 3dqp s ILE 147 Cb -0.10 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 3dqp s ILE 147 CO -0.01 0.38 0.09 -0.51 0.00 0.00 0.00 174.94 174.90 3dqp s ILE 148 N 1.33 5.08 -0.64 2.92 1.10 -0.50 -0.89 121.20 129.59 3dqp s ILE 148 Ca 0.05 0.07 0.05 0.00 -0.51 0.00 0.00 60.65 60.30 3dqp s ILE 148 Cb -0.15 -3.30 0.16 0.00 0.15 0.00 0.00 42.46 39.32 3dqp s ILE 148 CO 0.02 0.45 0.42 -1.10 -2.11 0.00 0.00 174.94 172.62 3dqp s GLN 149 N 0.38 2.28 0.71 3.50 -0.21 0.64 -0.65 119.66 126.30 3dqp s GLN 149 Ca 0.05 -3.11 -0.11 0.00 0.02 0.00 0.00 55.36 52.22 3dqp s GLN 149 Cb -0.12 -3.33 0.01 0.00 1.00 0.00 0.00 33.01 30.57 3dqp s GLN 149 CO -0.01 -1.24 1.07 -2.14 -2.12 0.00 0.00 175.29 170.85 3dqp s PRO 150 N -1.08 2.85 0.00 2.91 0.02 -1.26 -3.68 135.00 134.75 3dqp s PRO 150 Ca 0.23 0.76 0.00 0.00 0.02 0.00 0.00 61.00 62.00 3dqp s PRO 150 Cb -0.10 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.42 3dqp s PRO 150 CO -0.12 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 175.85 3dqp n GLY 151 N -2.33 -0.46 3.65 0.52 0.00 -1.24 -1.20 105.19 104.13 3dqp n GLY 151 Ca 0.07 -1.69 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 3dqp n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dqp n ALA 152 N -3.00 0.61 -2.70 4.61 0.00 -1.24 -4.53 120.51 114.26 3dqp n ALA 152 Ca 0.00 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 3dqp n ALA 152 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.20 3dqp n ALA 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dqp s LEU 153 N 0.19 4.25 0.30 0.00 1.43 -1.26 -0.90 118.68 122.69 3dqp s LEU 153 Ca 0.68 1.09 0.10 0.00 -1.03 0.00 0.00 54.13 54.96 3dqp s LEU 153 Cb -0.70 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 3dqp s LEU 153 CO 0.51 -0.19 -0.01 0.42 0.23 0.00 0.00 176.35 177.31 3dqp s THR 154 N 1.26 2.97 -0.69 5.49 -4.23 -0.55 -4.93 115.64 114.97 3dqp s THR 154 Ca 0.35 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.03 3dqp s THR 154 Cb -0.17 -2.76 0.64 0.00 1.34 0.00 0.00 72.50 71.55 3dqp s THR 154 CO 0.15 -0.30 1.55 -0.62 -0.54 0.00 0.00 174.62 174.86 3dqp n GLU 155 N -0.90 3.64 -1.08 3.99 1.02 -1.26 -0.85 120.64 125.20 3dqp n GLU 155 Ca -0.05 -2.82 -0.30 0.00 -0.02 0.00 0.00 57.16 53.97 3dqp n GLU 155 Cb 0.61 -1.87 0.13 0.00 -0.02 0.00 0.00 31.44 30.29 3dqp n GLU 155 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dqp s GLU 156 N -2.16 1.47 0.29 3.49 2.02 -1.26 -4.97 118.70 117.58 3dqp s GLU 156 Ca 0.46 1.11 -0.29 0.00 0.02 0.00 0.00 54.97 56.27 3dqp s GLU 156 Cb 0.32 -1.81 -0.10 0.00 0.10 0.00 0.00 34.13 32.64 3dqp s GLU 156 CO 0.18 -2.18 1.28 -1.21 0.02 0.00 0.00 175.26 173.35 3dqp s GLU 157 N -4.83 4.40 0.30 1.61 0.41 -1.26 -4.62 118.70 114.71 3dqp s GLU 157 Ca 0.63 2.12 -0.29 0.00 -0.41 0.00 0.00 54.97 57.02 3dqp s GLU 157 Cb -0.19 -3.12 -0.13 0.00 -1.78 0.00 0.00 34.13 28.91 3dqp s GLU 157 CO 0.57 -0.15 1.26 0.00 -0.49 0.00 0.00 175.26 176.46 3dqp n ALA 158 N 1.36 0.88 0.24 5.21 0.00 -1.26 -4.92 120.51 122.02 3dqp n ALA 158 Ca 0.02 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.95 3dqp n ALA 158 Cb 0.42 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 3dqp n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dqp n THR 159 N 0.78 0.01 -0.87 0.00 -2.24 -1.26 -4.98 114.28 105.72 3dqp n THR 159 Ca 0.08 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3dqp n THR 159 Cb 0.34 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3dqp n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dqp n GLY 160 N 1.32 0.96 3.11 3.38 0.00 -1.26 -5.00 105.19 107.69 3dqp n GLY 160 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3dqp n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dqp s LEU 161 N 0.00 1.86 0.31 0.99 1.43 -1.26 -2.66 118.68 119.35 3dqp s LEU 161 Ca 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3dqp s LEU 161 Cb 0.00 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 3dqp s LEU 161 CO 0.00 0.06 0.13 0.27 0.23 0.00 0.00 176.35 177.04 3dqp s ILE 162 N 0.80 0.51 0.02 -0.59 -4.36 0.80 -1.32 121.20 117.06 3dqp s ILE 162 Ca -0.10 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.27 3dqp s ILE 162 Cb -0.16 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 3dqp s ILE 162 CO 0.01 0.00 0.02 -1.81 0.24 0.00 0.00 174.94 173.40 3dqp s ASP 163 N -3.40 0.21 0.11 4.36 1.11 -0.48 -1.04 116.67 117.53 3dqp s ASP 163 Ca 0.35 -0.48 0.04 0.00 0.18 0.00 0.00 52.55 52.64 3dqp s ASP 163 Cb 0.06 0.14 -0.04 0.00 1.07 0.00 0.00 42.92 44.15 3dqp s ASP 163 CO 0.16 -0.36 -0.11 0.27 1.18 0.00 0.00 175.17 176.32 3dqp s ILE 164 N -1.73 1.04 -1.49 0.77 -4.36 -1.26 -2.00 121.20 112.17 3dqp s ILE 164 Ca -0.13 -1.75 -0.12 0.00 -0.26 0.00 0.00 60.65 58.39 3dqp s ILE 164 Cb -0.07 -1.50 0.07 0.00 1.25 0.00 0.00 42.46 42.20 3dqp s ILE 164 CO -0.01 -0.58 1.03 0.59 0.24 0.00 0.00 174.94 176.20 3dqp n ASN 165 N 0.38 -5.08 -0.12 4.36 4.13 -0.63 -4.86 115.26 113.44 3dqp n ASN 165 Ca -0.15 -0.73 0.03 0.00 1.68 0.00 0.00 54.58 55.42 3dqp n ASN 165 Cb 0.58 -4.15 0.06 0.00 -1.54 0.00 0.00 39.78 34.74 3dqp n ASN 165 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3dqp n ASP 166 N -2.88 2.26 -2.32 6.41 3.85 -1.26 -4.98 116.55 117.63 3dqp n ASP 166 Ca 0.03 -2.33 -0.19 0.00 -0.71 0.00 0.00 54.79 51.59 3dqp n ASP 166 Cb 0.54 -0.16 -0.02 0.00 -1.35 0.00 0.00 41.12 40.13 3dqp n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3dqp n GLU 167 N -0.65 -1.76 -4.59 0.11 -0.58 -1.26 -4.97 120.64 106.95 3dqp n GLU 167 Ca 0.06 0.95 -0.33 0.00 -0.42 0.00 0.00 57.16 57.42 3dqp n GLU 167 Cb 0.39 -5.57 -0.13 0.00 -0.57 0.00 0.00 31.44 25.57 3dqp n GLU 167 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dqp s VAL 168 N -2.91 3.50 -0.37 2.62 1.01 -1.26 -5.08 120.40 117.90 3dqp s VAL 168 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 3dqp s VAL 168 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3dqp s VAL 168 CO 0.00 0.51 0.45 -0.55 0.00 0.00 0.00 175.10 175.51 3dqp s SER 169 N 0.29 6.24 0.17 3.32 0.15 -1.26 -4.79 113.70 117.83 3dqp s SER 169 Ca -0.06 -0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.15 3dqp s SER 169 Cb -0.15 -2.23 0.02 0.00 -1.71 0.00 0.00 66.02 61.95 3dqp s SER 169 CO 0.04 -0.48 0.43 0.00 1.20 0.00 0.00 173.24 174.44 3dqp s ALA 170 N 2.22 -0.69 0.71 5.45 0.00 -1.26 -5.02 121.76 123.17 3dqp s ALA 170 Ca 0.15 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 3dqp s ALA 170 Cb -0.16 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.80 3dqp s ALA 170 CO 0.13 -0.73 1.11 -1.54 0.00 0.00 0.00 175.76 174.73 3dqp s SER 171 N -2.88 4.77 -0.07 0.00 1.04 -1.26 -3.60 113.70 111.69 3dqp s SER 171 Ca 0.10 1.95 -0.09 0.00 0.48 0.00 0.00 55.95 58.39 3dqp s SER 171 Cb 0.01 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.61 3dqp s SER 171 CO -0.04 -1.86 0.23 0.54 0.98 0.00 0.00 173.24 173.09 3dqp s ASN 172 N -2.89 -0.21 0.57 7.02 6.03 -0.08 -0.98 114.94 124.40 3dqp s ASN 172 Ca 0.65 0.38 -0.19 0.00 -1.03 0.00 0.00 52.86 52.66 3dqp s ASN 172 Cb -0.20 0.44 -0.04 0.00 -3.03 0.00 0.00 41.25 38.42 3dqp s ASN 172 CO 0.48 -0.14 1.17 0.42 -2.03 0.00 0.00 177.10 177.01 3dqp s THR 173 N -0.14 2.85 0.25 0.54 -4.23 -1.26 -1.48 115.64 112.18 3dqp s THR 173 Ca -0.03 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 3dqp s THR 173 Cb -0.03 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.87 3dqp s THR 173 CO 0.01 -0.12 1.92 0.40 -0.54 0.00 0.00 174.62 176.29 3dqp h ILE 174 N 1.01 1.21 -0.89 2.99 2.04 -1.25 -1.90 117.51 120.72 3dqp h ILE 174 Ca -0.50 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 64.92 3dqp h ILE 174 Cb 1.28 -0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3dqp h ILE 174 CO 0.56 0.24 0.58 1.23 0.00 0.00 0.00 178.15 180.76 3dqp h GLY 175 N 1.31 1.26 1.62 5.37 0.00 -1.84 0.49 103.07 111.28 3dqp h GLY 175 Ca 0.39 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 3dqp h GLY 175 CO -0.11 0.44 -0.46 -0.55 0.00 0.00 0.00 176.54 175.87 3dqp h ASP 176 N 1.18 0.44 -0.27 0.19 3.32 -1.84 -0.07 116.42 119.38 3dqp h ASP 176 Ca 0.33 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3dqp h ASP 176 Cb -0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3dqp h ASP 176 CO -0.08 0.84 0.11 0.58 -1.72 0.00 0.00 179.24 178.97 3dqp h VAL 177 N 0.34 1.17 -0.42 -1.35 2.07 -0.69 -0.84 116.25 116.52 3dqp h VAL 177 Ca 0.02 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.05 3dqp h VAL 177 Cb 0.93 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3dqp h VAL 177 CO 0.08 0.17 0.26 0.00 0.02 0.00 0.00 177.57 178.10 3dqp h ALA 178 N 0.96 0.53 -0.08 1.67 0.00 -0.73 -0.90 119.26 120.71 3dqp h ALA 178 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3dqp h ALA 178 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dqp h ALA 178 CO -0.01 -0.04 -0.34 -0.44 0.00 0.00 0.00 179.25 178.42 3dqp h ASP 179 N 0.54 0.16 -0.36 0.00 3.32 -0.93 0.12 116.42 119.26 3dqp h ASP 179 Ca 0.16 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 3dqp h ASP 179 Cb -0.03 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3dqp h ASP 179 CO -0.05 0.49 -0.09 0.74 -1.72 0.00 0.00 179.24 178.61 3dqp h THR 180 N 0.14 1.28 -0.49 0.35 2.02 -0.75 -1.66 112.91 113.79 3dqp h THR 180 Ca 0.02 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3dqp h THR 180 Cb 0.67 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3dqp h THR 180 CO 0.05 0.38 0.31 0.40 0.37 0.00 0.00 175.52 177.03 3dqp h ILE 181 N 0.50 1.14 -0.68 3.11 2.04 -0.78 -0.00 117.51 122.83 3dqp h ILE 181 Ca 0.09 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.74 3dqp h ILE 181 Cb 0.59 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 3dqp h ILE 181 CO 0.04 0.14 0.34 0.50 0.00 0.00 0.00 178.15 179.16 3dqp h LYS 182 N 0.66 0.57 -0.22 2.37 3.64 -0.85 -1.86 116.57 120.88 3dqp h LYS 182 Ca 0.18 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 3dqp h LYS 182 Cb -0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3dqp h LYS 182 CO -0.04 0.38 -0.40 1.49 -2.27 0.00 0.00 179.45 178.61 3dqp h GLU 183 N 0.59 0.51 -0.27 1.90 4.57 -0.76 -3.03 114.58 118.09 3dqp h GLU 183 Ca 0.33 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3dqp h GLU 183 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3dqp h GLU 183 CO -0.25 0.83 0.18 -0.07 -1.18 0.00 0.00 179.01 178.51 3dqp h LEU 184 N 0.43 0.29 -1.47 1.64 3.38 -0.18 -2.99 115.31 116.41 3dqp h LEU 184 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dqp h LEU 184 Cb 0.88 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3dqp h LEU 184 CO 0.08 0.21 0.00 0.52 0.09 0.00 0.00 178.44 179.34 3dqp n VAL 185 N -4.50 0.00 -3.03 1.22 0.31 -1.00 -4.60 118.33 106.74 3dqp n VAL 185 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 3dqp n VAL 185 Cb 0.08 -0.10 0.01 0.00 -0.91 0.00 0.00 33.84 32.92 3dqp n VAL 185 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3dqp n THR 187 N 0.47 -8.60 0.24 2.52 -1.04 -1.13 -5.14 114.28 101.61 3dqp n THR 187 Ca 0.00 0.84 0.07 0.00 -2.04 0.00 0.00 64.05 62.91 3dqp n THR 187 Cb 0.00 -5.87 0.57 0.00 -1.82 0.00 0.00 70.33 63.21 3dqp n THR 187 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3dqp h ASP 188 N 2.38 0.00 0.47 8.00 3.45 -1.93 -1.62 116.42 127.17 3dqp h ASP 188 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 3dqp h ASP 188 Cb 0.92 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 3dqp h ASP 188 CO 0.17 0.09 0.00 0.00 -1.57 0.00 0.00 179.24 177.93 3dqp n HIS 189 N -4.44 0.19 1.61 4.55 1.44 -1.26 -1.76 115.22 115.56 3dqp n HIS 189 Ca -0.03 0.08 0.15 0.00 -2.01 0.00 0.00 57.72 55.91 3dqp n HIS 189 Cb 0.16 -0.63 0.71 0.00 0.12 0.00 0.00 29.99 30.35 3dqp n HIS 189 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3dqp n SER 190 N -1.68 0.51 -4.72 4.39 3.41 -0.61 -4.84 113.62 110.09 3dqp n SER 190 Ca 0.03 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 3dqp n SER 190 Cb 0.16 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 3dqp n SER 190 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dqp s ILE 191 N -2.23 2.90 0.00 -1.33 1.01 -0.72 -2.06 121.20 118.76 3dqp s ILE 191 Ca 0.37 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.66 3dqp s ILE 191 Cb 0.21 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3dqp s ILE 191 CO 0.41 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3dqp n GLY 192 N 3.63 0.58 3.52 6.18 0.00 0.21 -4.92 105.19 114.40 3dqp n GLY 192 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3dqp n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dqp s LYS 193 N -0.10 1.95 -0.16 1.61 -0.14 -0.87 -5.01 119.74 117.02 3dqp s LYS 193 Ca 0.00 -1.10 -0.02 0.00 -1.36 0.00 0.00 55.97 53.49 3dqp s LYS 193 Cb 0.00 -2.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.93 3dqp s LYS 193 CO 0.00 0.50 -0.08 0.08 -0.76 0.00 0.00 175.35 175.09 3dqp s VAL 194 N -1.15 3.39 -0.07 3.17 1.01 -1.26 -1.83 120.40 123.65 3dqp s VAL 194 Ca 0.19 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.66 3dqp s VAL 194 Cb -0.11 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.82 3dqp s VAL 194 CO 0.11 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 174.97 3dqp s ILE 195 N 0.61 1.00 0.58 2.22 1.01 -0.07 -4.98 121.20 121.57 3dqp s ILE 195 Ca -0.05 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.29 3dqp s ILE 195 Cb -0.15 -0.94 0.08 0.00 0.01 0.00 0.00 42.46 41.46 3dqp s ILE 195 CO 0.03 0.33 0.80 -0.94 0.00 0.00 0.00 174.94 175.16 3dqp s SER 196 N 0.87 5.04 0.09 3.58 1.04 -1.26 -0.26 113.70 122.80 3dqp s SER 196 Ca -0.11 -0.66 -0.27 0.00 0.48 0.00 0.00 55.95 55.39 3dqp s SER 196 Cb -0.15 0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.11 3dqp s SER 196 CO 0.01 -1.36 1.00 -1.38 0.98 0.00 0.00 173.24 172.50 3dqp s HIS 198 N -2.72 -0.15 0.47 5.02 -3.43 -0.85 -1.61 115.29 112.03 3dqp s HIS 198 Ca 0.62 -0.09 -0.24 0.00 -0.80 0.00 0.00 55.06 54.54 3dqp s HIS 198 Cb -0.06 0.61 -0.07 0.00 -1.43 0.00 0.00 32.58 31.62 3dqp s HIS 198 CO 0.39 -0.68 1.41 -0.80 -2.00 0.00 0.00 174.74 173.05 3dqp s ASN 199 N -2.85 5.73 0.00 7.38 0.02 -0.15 -1.39 114.94 123.68 3dqp s ASN 199 Ca 0.11 2.87 0.00 0.00 -1.02 0.00 0.00 52.86 54.83 3dqp s ASN 199 Cb -0.00 -2.65 0.00 0.00 0.02 0.00 0.00 41.25 38.62 3dqp s ASN 199 CO -0.01 -1.27 0.00 0.61 0.02 0.00 0.00 177.10 176.45 3dqp n GLY 200 N 0.62 2.83 0.07 0.66 0.00 -0.43 -4.51 105.19 104.42 3dqp n GLY 200 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3dqp n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dqp n LYS 201 N 0.00 2.48 -4.85 1.61 4.76 -1.15 -4.17 118.16 116.84 3dqp n LYS 201 Ca 0.00 -0.37 -0.33 0.00 -2.87 0.00 0.00 58.31 54.74 3dqp n LYS 201 Cb 0.00 -0.86 -0.15 0.00 -1.84 0.00 0.00 35.03 32.18 3dqp n LYS 201 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3dqp s THR 202 N -0.71 2.91 0.35 -0.18 2.01 -0.21 -4.83 115.64 114.97 3dqp s THR 202 Ca 0.02 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 61.03 3dqp s THR 202 Cb 0.02 -2.20 -0.12 0.00 0.01 0.00 0.00 72.50 70.21 3dqp s THR 202 CO 0.07 0.53 1.33 0.00 -0.69 0.00 0.00 174.62 175.86 3dqp n ALA 203 N 3.45 1.49 -0.14 7.40 0.00 -1.26 -0.14 120.51 131.31 3dqp n ALA 203 Ca -0.18 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 3dqp n ALA 203 Cb 0.53 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.72 3dqp n ALA 203 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dqp h ILE 204 N 2.63 0.50 -0.32 0.00 2.04 -1.86 0.18 117.51 120.69 3dqp h ILE 204 Ca -0.47 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3dqp h ILE 204 Cb 1.28 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3dqp h ILE 204 CO 0.63 0.00 0.15 0.50 0.00 0.00 0.00 178.15 179.44 3dqp h LYS 205 N -0.03 0.31 -0.72 2.37 3.64 -1.90 -1.46 116.57 118.79 3dqp h LYS 205 Ca 0.22 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 3dqp h LYS 205 Cb 0.36 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3dqp h LYS 205 CO -0.49 0.21 0.24 1.49 -2.27 0.00 0.00 179.45 178.64 3dqp h GLU 206 N 0.32 1.10 -0.30 1.90 4.81 -1.66 -0.62 114.58 120.13 3dqp h GLU 206 Ca 0.13 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3dqp h GLU 206 Cb 0.05 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3dqp h GLU 206 CO -0.10 0.93 0.16 0.00 -0.73 0.00 0.00 179.01 179.28 3dqp h ALA 207 N 1.12 0.37 -0.23 2.92 0.00 -0.29 -1.20 119.26 121.93 3dqp h ALA 207 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3dqp h ALA 207 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dqp h ALA 207 CO -0.01 -0.21 -0.30 -0.07 0.00 0.00 0.00 179.25 178.66 3dqp h LEU 208 N 0.34 0.48 -1.45 0.00 3.38 -1.09 -2.68 115.31 114.30 3dqp h LEU 208 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3dqp h LEU 208 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dqp h LEU 208 CO -0.07 0.77 0.22 -0.08 0.09 0.00 0.00 178.44 179.36 3dqp h GLU 209 N 0.41 0.59 0.00 1.13 4.81 -0.70 -2.31 114.58 118.51 3dqp h GLU 209 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dqp h GLU 209 Cb 0.73 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3dqp h GLU 209 CO 0.06 0.45 0.00 -1.13 -0.73 0.00 0.00 179.01 177.66 3dqp n SER 210 N -4.41 0.30 0.18 1.04 3.41 -0.49 -1.80 113.62 111.84 3dqp n SER 210 Ca 0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 3dqp n SER 210 Cb 0.11 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 63.67 3dqp n SER 210 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dqp h LEU 211 N 0.00 0.00 -1.69 1.04 6.46 -1.51 -3.28 115.31 116.34 3dqp h LEU 211 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3dqp h LEU 211 Cb 0.15 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 3dqp h LEU 211 CO 0.00 0.00 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.59 3dqp h LEU 212 N 0.00 0.00 -0.54 2.25 3.38 -1.52 -1.78 115.31 117.10 3dqp h LEU 212 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dqp h LEU 212 Cb 0.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 3dqp h LEU 212 CO 0.00 0.16 0.16 -0.33 0.09 0.00 0.00 178.44 178.53 3dqp h GLU 213 N 0.00 0.32 0.00 1.13 5.08 -1.76 -3.32 114.58 116.03 3dqp h GLU 213 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dqp h GLU 213 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dqp h GLU 213 CO 0.02 0.21 0.00 0.72 -1.00 0.00 0.00 179.01 178.96 3dqp n HIS 214 N -5.05 0.00 -2.31 4.33 8.25 -1.20 -5.03 115.22 114.22 3dqp n HIS 214 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 3dqp n HIS 214 Cb 0.25 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 3dqp n HIS 214 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3dqp s HIS 215 N -0.10 3.33 -0.08 4.41 -3.43 -0.67 -5.03 115.29 113.73 3dqp s HIS 215 Ca 0.00 1.55 0.04 0.00 -0.80 0.00 0.00 55.06 55.85 3dqp s HIS 215 Cb 0.00 -3.47 -0.01 0.00 -1.43 0.00 0.00 32.58 27.67 3dqp s HIS 215 CO 0.00 -1.18 -0.21 -1.01 -2.00 0.00 0.00 174.74 170.34 3dqp s HIS 216 N -1.07 2.58 -0.05 0.38 3.76 -1.26 -4.96 115.29 114.66 3dqp s HIS 216 Ca 0.47 -0.69 -0.28 0.00 -0.15 0.00 0.00 55.06 54.42 3dqp s HIS 216 Cb -0.35 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.63 3dqp s HIS 216 CO 0.46 -0.20 0.89 -1.58 -0.85 0.00 0.00 174.74 173.46 3dqp s HIS 217 N -0.05 3.59 -0.54 1.40 2.46 -1.26 -5.01 115.29 115.88 3dqp s HIS 217 Ca -0.06 1.51 -0.25 0.00 0.47 0.00 0.00 55.06 56.73 3dqp s HIS 217 Cb -0.15 -3.03 0.04 0.00 -0.13 0.00 0.00 32.58 29.31 3dqp s HIS 217 CO 0.05 -0.04 0.97 -1.58 -2.47 0.00 0.00 174.74 171.66 3dqp s HIS 218 N 1.23 2.79 -1.75 3.88 2.46 -1.26 -5.28 115.29 117.36 3dqp s HIS 218 Ca 0.46 0.09 0.00 0.00 0.47 0.00 0.00 55.06 56.08 3dqp s HIS 218 Cb -0.19 -4.11 0.00 0.00 -0.13 0.00 0.00 32.58 28.15 3dqp s HIS 218 CO 0.22 -1.34 0.44 1.58 -2.47 0.00 0.00 174.74 173.17