#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y h VAL 2 N 0.00 0.00 -3.49 1.08 2.07 -2.03 -3.29 116.25 110.59 1q7y h VAL 2 Ca 0.00 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.90 1q7y h VAL 2 Cb 0.00 0.49 -0.40 0.00 -1.52 0.00 0.00 31.29 29.87 1q7y h VAL 2 CO 0.00 0.00 -0.74 -0.22 0.02 0.00 0.00 177.57 176.63 1q7y s LEU 3 N -5.30 3.50 0.57 2.57 2.96 -1.26 -5.12 118.68 116.59 1q7y s LEU 3 Ca -0.02 -1.81 -0.07 0.00 -0.22 0.00 0.00 54.13 52.00 1q7y s LEU 3 Cb 0.06 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1q7y s LEU 3 CO 0.20 -0.37 0.91 -1.00 -1.32 0.00 0.00 176.35 174.78 1q7y s HIS 4 N 1.24 3.47 0.22 5.38 3.76 -1.24 -4.99 115.29 123.13 1q7y s HIS 4 Ca 0.08 0.91 -0.07 0.00 -0.15 0.00 0.00 55.06 55.83 1q7y s HIS 4 Cb -0.18 -2.61 0.19 0.00 1.11 0.00 0.00 32.58 31.09 1q7y s HIS 4 CO -0.14 -0.63 1.77 0.28 -0.85 0.00 0.00 174.74 175.17 1q7y h VAL 5 N -0.11 1.26 0.63 -0.90 2.07 -1.99 -2.19 116.25 115.02 1q7y h VAL 5 Ca -0.46 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1q7y h VAL 5 Cb 1.22 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1q7y h VAL 5 CO 0.62 0.34 -0.40 1.56 0.02 0.00 0.00 177.57 179.71 1q7y h GLN 6 N 1.07 -0.94 -0.96 1.57 4.20 -1.99 -1.39 115.11 116.69 1q7y h GLN 6 Ca 0.24 0.06 0.29 0.00 0.06 0.00 0.00 58.65 59.30 1q7y h GLN 6 Cb 0.28 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.13 1q7y h GLN 6 CO -0.01 -0.62 0.44 0.93 -0.67 0.00 0.00 178.83 178.90 1q7y h GLU 7 N -0.97 0.27 -0.33 1.46 5.08 -1.96 0.22 114.58 118.35 1q7y h GLU 7 Ca -0.08 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1q7y h GLU 7 Cb 0.78 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1q7y h GLU 7 CO 0.08 0.18 -0.03 0.82 -1.00 0.00 0.00 179.01 179.05 1q7y h ILE 8 N 0.28 1.21 0.00 3.13 2.04 -0.65 -2.48 117.51 121.04 1q7y h ILE 8 Ca 0.67 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1q7y h ILE 8 Cb 1.46 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1q7y h ILE 8 CO -0.63 0.29 -0.42 0.54 0.00 0.00 0.00 178.15 177.93 1q7y n ARG 9 N -4.26 0.10 -0.11 2.37 1.74 -0.10 -3.04 116.66 113.36 1q7y n ARG 9 Ca 0.01 0.04 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 1q7y n ARG 9 Cb 0.27 -1.57 0.29 0.00 -1.02 0.00 0.00 32.46 30.43 1q7y n ARG 9 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1q7y n ASP 10 N -1.73 1.62 -4.97 0.55 8.00 -0.24 -4.85 116.55 114.93 1q7y n ASP 10 Ca 0.05 -1.81 -0.21 0.00 0.71 0.00 0.00 54.79 53.53 1q7y n ASP 10 Cb 0.37 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1q7y n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1q7y s MET 11 N -1.71 3.15 -0.01 -1.24 -1.94 -1.17 -5.05 119.30 111.33 1q7y s MET 11 Ca 0.28 -0.68 -0.06 0.00 -1.71 0.00 0.00 55.69 53.52 1q7y s MET 11 Cb 0.15 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 1q7y s MET 11 CO 0.22 -0.06 0.23 -0.08 -0.01 0.00 0.00 175.02 175.32 1q7y s THR 12 N -2.35 5.36 0.24 2.05 -1.32 -1.26 -4.91 115.64 113.45 1q7y s THR 12 Ca 0.45 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 61.09 1q7y s THR 12 Cb -0.10 -3.54 0.29 0.00 -1.51 0.00 0.00 72.50 67.65 1q7y s THR 12 CO 0.35 0.39 1.16 -2.65 -2.21 0.00 0.00 174.62 171.65 1q7y n PRO 13 N 1.19 -0.05 0.21 7.08 -0.02 -1.26 0.49 135.00 142.64 1q7y n PRO 13 Ca -0.12 1.08 0.09 0.00 -2.02 0.00 0.00 63.50 62.52 1q7y n PRO 13 Cb 0.53 -1.78 0.44 0.00 -0.02 0.00 0.00 33.50 32.67 1q7y n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q7y h ALA 14 N 1.47 1.04 -0.05 3.55 0.00 -1.92 -2.46 119.26 120.89 1q7y h ALA 14 Ca 0.51 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 1q7y h ALA 14 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1q7y h ALA 14 CO -0.65 0.33 -0.79 0.93 0.00 0.00 0.00 179.25 179.07 1q7y h GLU 15 N 0.00 0.36 -0.30 0.00 5.08 1.10 -1.97 114.58 118.86 1q7y h GLU 15 Ca -0.00 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1q7y h GLU 15 Cb 0.76 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1q7y h GLU 15 CO 0.03 0.99 -0.01 0.00 -1.00 0.00 0.00 179.01 179.02 1q7y h ARG 16 N 0.23 0.54 -0.32 2.33 3.08 -1.20 0.26 114.38 119.31 1q7y h ARG 16 Ca -0.04 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 1q7y h ARG 16 Cb 1.38 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 1q7y h ARG 16 CO 0.13 0.70 -0.13 0.93 -1.07 0.00 0.00 179.97 180.53 1q7y h GLU 17 N 0.33 0.55 -0.20 0.04 5.08 -1.43 0.39 114.58 119.33 1q7y h GLU 17 Ca 0.08 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.07 1q7y h GLU 17 Cb 0.46 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1q7y h GLU 17 CO 0.02 0.67 -0.69 0.00 -1.00 0.00 0.00 179.01 178.01 1q7y h ALA 18 N 1.36 0.40 -0.27 3.43 0.00 -1.15 -2.53 119.26 120.51 1q7y h ALA 18 Ca 0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1q7y h ALA 18 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1q7y h ALA 18 CO 0.03 0.69 -0.31 1.49 0.00 0.00 0.00 179.25 181.15 1q7y h GLU 19 N 0.57 0.56 0.46 0.00 4.57 -0.10 -2.72 114.58 117.92 1q7y h GLU 19 Ca -0.03 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1q7y h GLU 19 Cb 1.30 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1q7y h GLU 19 CO 0.14 0.81 -0.22 1.25 -1.18 0.00 0.00 179.01 179.81 1q7y h LEU 20 N 0.48 -0.53 -1.80 1.64 5.85 -0.18 -0.75 115.31 120.02 1q7y h LEU 20 Ca 0.06 0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.04 1q7y h LEU 20 Cb 0.78 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1q7y h LEU 20 CO 0.06 -0.34 0.76 0.44 -0.34 0.00 0.00 178.44 179.02 1q7y h ASP 21 N -0.69 0.00 -0.11 1.25 3.32 -1.50 0.77 116.42 119.46 1q7y h ASP 21 Ca -0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1q7y h ASP 21 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1q7y h ASP 21 CO 0.10 0.00 -0.37 0.44 -1.72 0.00 0.00 179.24 177.70 1q7y h ASP 22 N 0.00 0.51 -0.45 6.45 3.32 -1.24 -2.36 116.42 122.66 1q7y h ASP 22 Ca 0.40 -0.61 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1q7y h ASP 22 Cb 1.91 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.30 1q7y h ASP 22 CO -0.00 1.04 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.37 1q7y h LEU 23 N 0.02 0.87 -0.23 1.55 3.38 0.20 -1.68 115.31 119.42 1q7y h LEU 23 Ca -0.02 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1q7y h LEU 23 Cb 1.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1q7y h LEU 23 CO 0.08 1.03 0.05 0.11 0.09 0.00 0.00 178.44 179.80 1q7y h LYS 24 N 0.70 0.14 -0.48 1.13 1.57 -1.03 0.20 116.57 118.80 1q7y h LYS 24 Ca 0.11 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1q7y h LYS 24 Cb 0.65 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1q7y h LYS 24 CO 0.04 0.09 0.09 1.15 -0.57 0.00 0.00 179.45 180.26 1q7y h THR 25 N 0.15 1.22 -0.41 -0.16 2.02 -1.26 0.33 112.91 114.80 1q7y h THR 25 Ca 0.10 -0.80 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1q7y h THR 25 Cb 0.09 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1q7y h THR 25 CO -0.13 0.29 -0.02 -0.08 0.37 0.00 0.00 175.52 175.96 1q7y h GLU 26 N 0.72 0.73 0.60 6.66 4.81 -0.63 -1.93 114.58 125.53 1q7y h GLU 26 Ca 0.16 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1q7y h GLU 26 Cb 0.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1q7y h GLU 26 CO 0.00 0.82 -0.40 1.25 -0.73 0.00 0.00 179.01 179.95 1q7y h LEU 27 N 0.55 -1.03 -0.96 1.64 5.85 -0.41 0.07 115.31 121.02 1q7y h LEU 27 Ca 0.11 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.08 1q7y h LEU 27 Cb 0.50 0.31 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 1q7y h LEU 27 CO 0.02 -0.61 0.55 0.25 -0.34 0.00 0.00 178.44 178.31 1q7y h LEU 28 N -0.96 0.68 -1.11 2.25 5.85 -0.32 0.54 115.31 122.24 1q7y h LEU 28 Ca -0.07 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1q7y h LEU 28 Cb 0.79 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1q7y h LEU 28 CO 0.05 0.23 -0.22 0.78 -0.34 0.00 0.00 178.44 178.94 1q7y h ASN 29 N 0.69 0.00 -0.11 1.25 2.35 -1.00 -1.13 115.58 117.63 1q7y h ASN 29 Ca 0.55 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.23 1q7y h ASN 29 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1q7y h ASN 29 CO -0.40 0.22 -0.23 0.00 -1.65 0.00 0.00 177.43 175.37 1q7y h ALA 30 N 1.78 0.18 -0.27 -0.83 0.00 0.20 -2.14 119.26 118.18 1q7y h ALA 30 Ca -0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1q7y h ALA 30 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1q7y h ALA 30 CO 0.03 0.14 -0.22 0.00 0.00 0.00 0.00 179.25 179.20 1q7y h ARG 31 N -0.09 0.50 -0.29 0.00 3.08 -0.75 0.10 114.38 116.94 1q7y h ARG 31 Ca 0.00 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1q7y h ARG 31 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1q7y h ARG 31 CO 0.05 0.69 -0.00 0.00 -1.07 0.00 0.00 179.97 179.64 1q7y h ALA 32 N 1.32 0.39 -0.27 0.04 0.00 -1.25 0.68 119.26 120.17 1q7y h ALA 32 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q7y h ALA 32 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1q7y h ALA 32 CO 0.05 0.13 0.16 0.28 0.00 0.00 0.00 179.25 179.87 1q7y h VAL 33 N 0.30 1.08 0.07 0.00 2.07 -0.71 -0.16 116.25 118.90 1q7y h VAL 33 Ca 0.08 -0.20 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1q7y h VAL 33 Cb 0.43 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1q7y h VAL 33 CO 0.02 0.09 -0.85 -0.61 0.02 0.00 0.00 177.57 176.24 1q7y h GLN 34 N 0.37 0.45 -0.02 1.57 4.15 -0.50 0.05 115.11 121.18 1q7y h GLN 34 Ca 0.10 -0.58 0.01 0.00 0.77 0.00 0.00 58.65 58.95 1q7y h GLN 34 Cb -0.00 0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1q7y h GLN 34 CO -0.02 1.22 0.18 0.00 -1.93 0.00 0.00 178.83 178.29 1q7y h ALA 35 N 0.25 1.25 -0.66 3.38 0.00 0.17 0.25 119.26 123.90 1q7y h ALA 35 Ca -0.13 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1q7y h ALA 35 Cb 1.58 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 1q7y h ALA 35 CO 0.16 -0.19 0.21 0.00 0.00 0.00 0.00 179.25 179.43 1q7y n ALA 36 N -2.01 4.38 -2.01 0.00 0.00 -0.20 -4.89 120.51 115.77 1q7y n ALA 36 Ca -0.02 -2.38 -0.14 0.00 0.00 0.00 0.00 53.44 50.90 1q7y n ALA 36 Cb 0.25 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1q7y n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 37 N -0.21 0.27 3.68 0.00 0.00 0.87 -4.85 105.19 104.95 1q7y n GLY 37 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1q7y n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q7y s GLY 38 N -2.11 1.72 0.34 -0.02 0.00 -0.00 -4.93 107.32 102.31 1q7y s GLY 38 Ca 0.00 0.95 0.23 0.00 0.00 0.00 0.00 44.72 45.90 1q7y s GLY 38 CO 0.00 2.69 1.43 0.00 0.00 0.00 0.00 173.10 177.22 1q7y h ALA 39 N 8.24 0.82 0.00 3.20 0.00 -1.89 -3.38 119.26 126.26 1q7y h ALA 39 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1q7y h ALA 39 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1q7y h ALA 39 CO 0.92 0.00 0.00 -0.35 0.00 0.00 0.00 179.25 179.82 1q7y n PRO 40 N -2.86 0.00 -1.03 0.00 -0.04 -1.26 -4.74 135.00 125.07 1q7y n PRO 40 Ca 0.03 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.20 1q7y n PRO 40 Cb 0.53 -1.10 0.20 0.00 -0.04 0.00 0.00 33.50 33.08 1q7y n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1q7y s GLU 41 N -0.40 -0.01 -0.44 0.54 2.02 -1.26 -5.03 118.70 114.11 1q7y s GLU 41 Ca 0.00 0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.58 1q7y s GLU 41 Cb 0.00 -1.68 0.32 0.00 0.10 0.00 0.00 34.13 32.87 1q7y s GLU 41 CO 0.00 -3.04 1.17 0.09 0.02 0.00 0.00 175.26 173.50 1q7y n ASN 42 N -4.39 -2.16 -0.02 -0.19 3.02 -1.26 -5.07 115.26 105.18 1q7y n ASN 42 Ca 0.04 -3.39 0.02 0.00 -0.03 0.00 0.00 54.58 51.22 1q7y n ASN 42 Cb 0.57 1.81 0.04 0.00 -0.61 0.00 0.00 39.78 41.59 1q7y n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1q7y n PRO 43 N 0.38 -0.00 0.32 3.52 -0.02 -1.26 -0.34 135.00 137.60 1q7y n PRO 43 Ca 0.04 0.10 0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1q7y n PRO 43 Cb 0.71 -0.19 1.00 0.00 -0.02 0.00 0.00 33.50 35.00 1q7y n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1q7y h GLY 44 N 0.00 0.00 0.48 -1.23 0.00 -2.01 -3.04 103.07 97.27 1q7y h GLY 44 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.03 1q7y h GLY 44 CO -0.06 0.00 -2.10 0.54 0.00 0.00 0.00 176.54 174.92 1q7y n ARG 45 N -2.92 0.73 0.29 4.80 1.74 0.54 -2.83 116.66 119.01 1q7y n ARG 45 Ca -0.02 0.23 0.15 0.00 -0.77 0.00 0.00 57.85 57.43 1q7y n ARG 45 Cb 0.20 -1.67 0.86 0.00 -1.02 0.00 0.00 32.46 30.83 1q7y n ARG 45 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1q7y h ILE 46 N 0.05 0.49 0.18 0.55 2.10 -1.72 0.22 117.51 119.38 1q7y h ILE 46 Ca -0.46 -0.24 -0.27 0.00 1.08 0.00 0.00 64.86 64.97 1q7y h ILE 46 Cb 2.01 1.16 0.02 0.00 -1.09 0.00 0.00 36.82 38.92 1q7y h ILE 46 CO 0.05 0.05 -1.27 0.50 -1.08 0.00 0.00 178.15 176.40 1q7y h LYS 47 N 0.00 0.38 -0.87 2.19 3.64 -1.70 -3.28 116.57 116.92 1q7y h LYS 47 Ca -0.00 -0.64 0.01 0.00 -1.27 0.00 0.00 60.65 58.75 1q7y h LYS 47 Cb 0.15 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1q7y h LYS 47 CO 0.01 1.31 0.58 0.93 -2.27 0.00 0.00 179.45 180.00 1q7y h GLU 48 N -0.14 1.14 -0.89 1.90 4.39 -1.16 -2.17 114.58 117.66 1q7y h GLU 48 Ca -0.24 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.45 1q7y h GLU 48 Cb 1.89 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 30.22 1q7y h GLU 48 CO 0.17 0.76 0.58 -0.07 -1.16 0.00 0.00 179.01 179.29 1q7y h LEU 49 N 1.18 0.90 -0.01 1.33 3.38 -0.68 0.37 115.31 121.78 1q7y h LEU 49 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1q7y h LEU 49 Cb -0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1q7y h LEU 49 CO -0.07 0.59 -0.01 0.03 0.09 0.00 0.00 178.44 179.07 1q7y h ARG 50 N 1.03 0.03 -0.55 1.13 3.08 -1.46 -1.27 114.38 116.37 1q7y h ARG 50 Ca 0.37 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1q7y h ARG 50 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1q7y h ARG 50 CO -0.13 0.51 0.23 0.87 -1.07 0.00 0.00 179.97 180.38 1q7y h LYS 51 N -0.46 0.82 0.03 0.04 1.57 -1.13 -0.15 116.57 117.29 1q7y h LYS 51 Ca 0.00 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1q7y h LYS 51 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1q7y h LYS 51 CO 0.00 0.71 -0.17 0.00 -0.57 0.00 0.00 179.45 179.42 1q7y h ALA 52 N 1.07 -0.23 -0.96 3.86 0.00 -0.29 0.11 119.26 122.82 1q7y h ALA 52 Ca 0.18 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1q7y h ALA 52 Cb 0.19 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1q7y h ALA 52 CO -0.02 -0.67 0.61 0.82 0.00 0.00 0.00 179.25 179.99 1q7y h ILE 53 N -0.30 0.99 -0.38 0.00 2.04 -0.83 -1.20 117.51 117.82 1q7y h ILE 53 Ca 0.04 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1q7y h ILE 53 Cb 0.35 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1q7y h ILE 53 CO -0.14 0.18 -0.16 0.00 0.00 0.00 0.00 178.15 178.03 1q7y h ALA 54 N 1.52 1.00 0.30 1.87 0.00 0.49 -1.04 119.26 123.40 1q7y h ALA 54 Ca 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1q7y h ALA 54 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q7y h ALA 54 CO -0.20 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.50 1q7y h ARG 55 N 0.64 -0.39 -0.74 0.00 3.08 0.29 0.23 114.38 117.49 1q7y h ARG 55 Ca 0.10 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.32 1q7y h ARG 55 Cb 0.63 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 1q7y h ARG 55 CO 0.04 -0.15 0.26 0.82 -1.07 0.00 0.00 179.97 179.87 1q7y h ILE 56 N -0.57 0.62 -0.26 2.04 2.04 -1.17 0.28 117.51 120.49 1q7y h ILE 56 Ca -0.04 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1q7y h ILE 56 Cb 0.41 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1q7y h ILE 56 CO 0.07 0.07 0.03 0.11 0.00 0.00 0.00 178.15 178.43 1q7y h LYS 57 N 0.39 0.45 -0.24 2.37 1.57 -0.92 -0.95 116.57 119.23 1q7y h LYS 57 Ca 0.41 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1q7y h LYS 57 Cb 0.64 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 1q7y h LYS 57 CO -0.43 0.58 -0.23 1.15 -0.57 0.00 0.00 179.45 179.96 1q7y h THR 58 N 0.25 0.41 -0.53 -0.16 2.02 0.27 -1.73 112.91 113.44 1q7y h THR 58 Ca 0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1q7y h THR 58 Cb 0.36 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1q7y h THR 58 CO 0.01 0.00 0.22 0.40 0.37 0.00 0.00 175.52 176.52 1q7y h ILE 59 N -0.24 1.19 -0.68 3.11 1.08 -0.56 -1.53 117.51 119.89 1q7y h ILE 59 Ca 0.14 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 1q7y h ILE 59 Cb 0.45 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 1q7y h ILE 59 CO -0.38 0.23 0.35 1.56 -0.69 0.00 0.00 178.15 179.23 1q7y h GLN 60 N 0.76 0.60 -0.14 2.37 4.20 -0.30 -0.76 115.11 121.84 1q7y h GLN 60 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1q7y h GLN 60 Cb 0.14 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1q7y h GLN 60 CO -0.02 0.40 0.01 0.78 -0.67 0.00 0.00 178.83 179.33 1q7y h GLY 61 N 0.62 0.26 0.32 3.46 0.00 -0.82 0.26 103.07 107.17 1q7y h GLY 61 Ca 0.33 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1q7y h GLY 61 CO -0.24 0.17 -0.39 0.83 0.00 0.00 0.00 176.54 176.92 1q7y h GLU 62 N -0.00 -0.60 0.00 4.80 5.08 -0.66 -2.99 114.58 120.21 1q7y h GLU 62 Ca 0.04 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1q7y h GLU 62 Cb 0.34 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1q7y h GLU 62 CO 0.01 -0.40 -0.24 0.93 -1.00 0.00 0.00 179.01 178.30 1q7y h GLU 63 N -0.62 0.00 0.00 2.33 4.39 -1.23 -3.46 114.58 115.99 1q7y h GLU 63 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1q7y h GLU 63 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1q7y h GLU 63 CO -0.23 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1q7y n GLY 64 N -0.51 1.06 0.00 -3.84 0.00 -0.91 -5.11 105.19 95.88 1q7y n GLY 64 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1q7y n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54