#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f27 s ARG 69 N 0.00 4.00 0.63 0.38 1.70 -1.26 -5.04 118.95 119.36 3f27 s ARG 69 Ca 0.00 0.11 -0.18 0.00 -0.47 0.00 0.00 55.73 55.20 3f27 s ARG 69 Cb 0.00 -3.33 -0.14 0.00 -0.57 0.00 0.00 34.95 30.91 3f27 s ARG 69 CO 0.00 0.46 -0.20 0.54 -1.08 0.00 0.00 175.30 175.02 3f27 n ARG 70 N 2.83 0.04 -2.72 3.89 1.74 -1.26 -4.95 116.66 116.22 3f27 n ARG 70 Ca -0.14 0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 3f27 n ARG 70 Cb 0.53 -1.09 -0.05 0.00 -1.02 0.00 0.00 32.46 30.83 3f27 n ARG 70 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3f27 s PRO 71 N -1.38 4.00 0.17 5.56 0.05 -1.26 -5.02 135.00 137.12 3f27 s PRO 71 Ca 0.54 0.86 -0.30 0.00 0.05 0.00 0.00 61.00 62.15 3f27 s PRO 71 Cb -0.42 -2.25 -0.07 0.00 0.05 0.00 0.00 34.50 31.81 3f27 s PRO 71 CO 0.69 -0.09 1.06 -1.64 0.05 0.00 0.00 177.00 177.07 3f27 s MET 72 N -3.61 4.63 0.84 4.56 -1.94 -1.26 -5.04 119.30 117.49 3f27 s MET 72 Ca 0.57 1.65 -0.10 0.00 -1.71 0.00 0.00 55.69 56.10 3f27 s MET 72 Cb -0.10 -3.30 0.14 0.00 2.01 0.00 0.00 34.83 33.59 3f27 s MET 72 CO 0.24 0.13 1.17 0.54 -0.01 0.00 0.00 175.02 177.09 3f27 s ASN 73 N -0.17 3.92 0.29 3.03 2.20 -1.26 -4.74 114.94 118.21 3f27 s ASN 73 Ca 0.48 0.26 0.01 0.00 -0.94 0.00 0.00 52.86 52.67 3f27 s ASN 73 Cb -0.28 -0.56 0.70 0.00 -2.00 0.00 0.00 41.25 39.10 3f27 s ASN 73 CO 0.34 -2.20 1.60 0.00 -2.94 0.00 0.00 177.10 173.90 3f27 h ALA 74 N -1.12 1.15 0.55 3.54 0.00 -1.91 -0.64 119.26 120.83 3f27 h ALA 74 Ca -0.43 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3f27 h ALA 74 Cb 1.27 0.49 0.01 0.00 0.00 0.00 0.00 17.79 19.55 3f27 h ALA 74 CO 0.47 -0.53 -0.27 0.35 0.00 0.00 0.00 179.25 179.28 3f27 h PHE 75 N 0.07 -0.69 -0.92 0.00 3.57 -1.94 -2.34 116.94 114.69 3f27 h PHE 75 Ca 0.56 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.30 3f27 h PHE 75 Cb 1.13 0.23 -0.14 0.00 2.79 0.00 0.00 35.95 39.96 3f27 h PHE 75 CO -0.41 -0.39 0.38 0.52 -2.23 0.00 0.00 178.31 176.17 3f27 h MET 76 N -1.15 0.29 -0.65 1.11 2.86 -1.77 0.51 114.93 116.14 3f27 h MET 76 Ca -0.08 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3f27 h MET 76 Cb 0.60 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 3f27 h MET 76 CO 0.12 0.19 0.32 0.28 1.06 0.00 0.00 176.91 178.88 3f27 h VAL 77 N 0.30 1.22 -0.01 -2.22 2.07 -0.98 0.54 116.25 117.18 3f27 h VAL 77 Ca 0.61 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3f27 h VAL 77 Cb 1.26 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3f27 h VAL 77 CO -0.61 0.25 -0.03 -0.25 0.02 0.00 0.00 177.57 176.96 3f27 h TRP 78 N 0.89 0.04 -0.31 1.57 7.01 -0.19 -3.26 115.95 121.71 3f27 h TRP 78 Ca 0.22 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.27 3f27 h TRP 78 Cb 0.11 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.10 3f27 h TRP 78 CO 0.00 0.68 -0.08 0.00 -2.79 0.00 0.00 178.44 176.25 3f27 h ALA 79 N 0.35 0.20 -0.77 2.65 0.00 -0.03 -1.62 119.26 120.03 3f27 h ALA 79 Ca -0.00 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3f27 h ALA 79 Cb 0.69 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 3f27 h ALA 79 CO 0.01 -0.47 -0.32 1.17 0.00 0.00 0.00 179.25 179.64 3f27 n LYS 80 N -5.26 -0.20 -0.03 0.00 3.00 0.19 -0.28 118.16 115.57 3f27 n LYS 80 Ca 0.00 1.19 -0.00 0.00 -0.00 0.00 0.00 58.31 59.49 3f27 n LYS 80 Cb 0.18 -1.76 -0.00 0.00 0.00 0.00 0.00 35.03 33.45 3f27 n LYS 80 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3f27 h ASP 81 N 0.00 0.00 -0.90 3.14 3.32 -1.57 -3.36 116.42 117.04 3f27 h ASP 81 Ca 0.25 0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.65 3f27 h ASP 81 Cb 0.44 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.86 3f27 h ASP 81 CO -0.76 0.35 0.53 -0.62 -1.72 0.00 0.00 179.24 177.01 3f27 n GLU 82 N -3.79 -0.04 -0.20 3.56 -0.58 -0.64 0.68 120.64 119.63 3f27 n GLU 82 Ca -0.01 1.05 -0.09 0.00 -0.42 0.00 0.00 57.16 57.70 3f27 n GLU 82 Cb 0.03 -1.95 0.02 0.00 -0.57 0.00 0.00 31.44 28.96 3f27 n GLU 82 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 3f27 h ARG 83 N 0.00 0.95 -0.81 3.49 2.43 -0.81 0.78 114.38 120.41 3f27 h ARG 83 Ca 0.68 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 3f27 h ARG 83 Cb 1.95 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.35 3f27 h ARG 83 CO -0.52 0.90 0.50 -0.22 -1.51 0.00 0.00 179.97 179.12 3f27 h LYS 84 N 0.85 1.10 0.56 0.20 3.64 0.10 0.43 116.57 123.45 3f27 h LYS 84 Ca 0.18 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3f27 h LYS 84 Cb 0.41 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3f27 h LYS 84 CO 0.01 0.76 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.60 3f27 h ARG 85 N 1.12 -0.72 -0.88 1.90 1.12 -0.26 -2.61 114.38 114.04 3f27 h ARG 85 Ca 0.29 0.05 0.16 0.00 -1.11 0.00 0.00 59.98 59.37 3f27 h ARG 85 Cb -0.06 0.16 -0.07 0.00 -0.01 0.00 0.00 29.97 30.00 3f27 h ARG 85 CO -0.06 -0.44 0.57 -0.07 -3.11 0.00 0.00 179.97 176.87 3f27 h LEU 86 N -1.14 0.60 -1.67 3.80 3.38 0.70 0.47 115.31 121.45 3f27 h LEU 86 Ca -0.08 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3f27 h LEU 86 Cb 0.62 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3f27 h LEU 86 CO 0.13 0.29 -0.11 0.00 0.09 0.00 0.00 178.44 178.84 3f27 h ALA 87 N 1.61 1.10 0.10 1.53 0.00 -0.02 0.21 119.26 123.79 3f27 h ALA 87 Ca 0.45 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 3f27 h ALA 87 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3f27 h ALA 87 CO -0.20 0.13 -1.06 1.96 0.00 0.00 0.00 179.25 180.08 3f27 h GLN 88 N 0.00 0.20 0.00 0.00 4.20 -0.54 -1.65 115.11 117.32 3f27 h GLN 88 Ca -0.00 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 3f27 h GLN 88 Cb 0.47 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3f27 h GLN 88 CO 0.01 1.16 -0.30 1.96 -0.67 0.00 0.00 178.83 181.00 3f27 h GLN 89 N -0.49 0.00 -2.18 1.46 1.08 -1.32 -3.34 115.11 110.32 3f27 h GLN 89 Ca -0.23 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.39 3f27 h GLN 89 Cb 1.58 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.62 3f27 h GLN 89 CO 0.05 0.30 -0.95 0.09 -0.95 0.00 0.00 178.83 177.37 3f27 n ASN 90 N -3.59 0.91 0.34 1.46 3.02 0.73 -4.92 115.26 113.21 3f27 n ASN 90 Ca -0.01 -2.81 0.23 0.00 -0.03 0.00 0.00 54.58 51.96 3f27 n ASN 90 Cb 0.43 -0.64 1.20 0.00 -0.61 0.00 0.00 39.78 40.17 3f27 n ASN 90 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3f27 h PRO 91 N 4.45 0.00 0.23 3.52 0.11 -1.43 -2.76 132.00 136.12 3f27 h PRO 91 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 3f27 h PRO 91 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3f27 h PRO 91 CO 0.53 0.00 -0.11 0.38 -0.21 0.00 0.00 178.00 178.59 3f27 h ASP 92 N 0.00 -0.26 -3.74 -2.05 2.03 -1.91 -3.46 116.42 107.02 3f27 h ASP 92 Ca -0.00 -0.16 -0.53 0.00 -0.73 0.00 0.00 57.03 55.61 3f27 h ASP 92 Cb 0.02 0.07 0.07 0.00 -0.83 0.00 0.00 39.33 38.67 3f27 h ASP 92 CO 0.00 0.02 0.71 -0.76 -1.03 0.00 0.00 179.24 178.18 3f27 s LEU 93 N -9.68 4.39 0.97 0.15 1.43 -1.04 -5.00 118.68 109.90 3f27 s LEU 93 Ca -0.15 2.77 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 3f27 s LEU 93 Cb 0.03 -3.65 0.17 0.00 0.03 0.00 0.00 46.19 42.78 3f27 s LEU 93 CO 0.60 -0.67 1.10 -2.28 0.23 0.00 0.00 176.35 175.33 3f27 s HIS 94 N -0.79 2.18 0.04 0.29 5.65 -1.26 -4.83 115.29 116.57 3f27 s HIS 94 Ca 0.53 1.01 -0.19 0.00 0.25 0.00 0.00 55.06 56.66 3f27 s HIS 94 Cb -0.42 -3.26 -0.16 0.00 -1.18 0.00 0.00 32.58 27.56 3f27 s HIS 94 CO 0.52 -2.76 1.28 -0.97 -0.65 0.00 0.00 174.74 172.16 3f27 h ASN 95 N -1.80 0.49 -0.87 9.88 -1.24 -1.99 -2.15 115.58 117.91 3f27 h ASN 95 Ca -0.53 -0.57 0.22 0.00 0.71 0.00 0.00 56.30 56.12 3f27 h ASN 95 Cb 1.32 -0.14 -0.15 0.00 0.73 0.00 0.00 38.32 40.08 3f27 h ASN 95 CO 0.58 0.97 0.04 0.00 -1.29 0.00 0.00 177.43 177.73 3f27 h ALA 96 N 0.53 0.99 -0.13 1.57 0.00 -1.99 0.25 119.26 120.49 3f27 h ALA 96 Ca -0.00 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3f27 h ALA 96 Cb 0.90 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3f27 h ALA 96 CO 0.07 -0.48 -0.01 1.49 0.00 0.00 0.00 179.25 180.31 3f27 h GLU 97 N 0.08 0.23 -0.88 0.00 4.57 -1.87 -0.39 114.58 116.33 3f27 h GLU 97 Ca 0.50 -0.08 0.21 0.00 -1.18 0.00 0.00 59.36 58.81 3f27 h GLU 97 Cb 0.96 -0.02 -0.16 0.00 -0.16 0.00 0.00 28.75 29.37 3f27 h GLU 97 CO -0.77 0.50 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.45 3f27 h LEU 98 N -0.06 -0.51 -0.78 1.64 3.38 -0.58 -0.18 115.31 118.22 3f27 h LEU 98 Ca 0.03 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 3f27 h LEU 98 Cb 0.41 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 3f27 h LEU 98 CO 0.01 -0.27 0.35 0.28 0.09 0.00 0.00 178.44 178.90 3f27 h SER 99 N 0.05 1.05 -0.82 -0.43 0.02 0.86 -0.26 113.55 114.02 3f27 h SER 99 Ca 0.49 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 3f27 h SER 99 Cb 0.90 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 3f27 h SER 99 CO -0.82 0.91 0.44 0.11 -1.14 0.00 0.00 176.83 176.33 3f27 h LYS 100 N 1.12 1.14 -0.27 3.45 1.57 0.08 -1.58 116.57 122.08 3f27 h LYS 100 Ca 0.27 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 3f27 h LYS 100 Cb 0.16 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3f27 h LYS 100 CO -0.03 0.85 -0.31 0.52 -0.57 0.00 0.00 179.45 179.91 3f27 h MET 101 N 1.14 0.70 -0.97 3.15 2.86 -0.73 -1.40 114.93 119.68 3f27 h MET 101 Ca 0.29 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3f27 h MET 101 Cb 0.05 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 3f27 h MET 101 CO -0.04 1.00 0.62 -0.07 1.06 0.00 0.00 176.91 179.48 3f27 h LEU 102 N 0.43 1.13 -0.03 1.22 3.38 -0.98 -1.00 115.31 119.47 3f27 h LEU 102 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f27 h LEU 102 Cb 0.89 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3f27 h LEU 102 CO 0.08 0.84 0.01 1.23 0.09 0.00 0.00 178.44 180.69 3f27 h GLY 103 N 1.33 0.04 0.85 0.83 0.00 -1.09 -0.24 103.07 104.78 3f27 h GLY 103 Ca 0.35 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.69 3f27 h GLY 103 CO -0.07 0.02 0.33 0.50 0.00 0.00 0.00 176.54 177.32 3f27 h LYS 104 N -0.07 0.63 0.00 4.80 1.79 -0.90 -2.85 116.57 119.97 3f27 h LYS 104 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3f27 h LYS 104 Cb 0.11 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3f27 h LYS 104 CO -0.00 0.42 -0.41 -1.13 -1.08 0.00 0.00 179.45 177.25 3f27 n SER 105 N -4.78 0.43 0.03 0.86 3.41 -0.41 -2.60 113.62 110.56 3f27 n SER 105 Ca 0.05 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3f27 n SER 105 Cb 0.09 0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 3f27 n SER 105 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3f27 h TRP 106 N 0.00 -0.09 -0.47 7.33 2.91 -0.83 -1.73 115.95 123.07 3f27 h TRP 106 Ca 0.00 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.09 3f27 h TRP 106 Cb 0.53 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.19 3f27 h TRP 106 CO 0.00 0.29 0.32 -0.22 -1.03 0.00 0.00 178.44 177.79 3f27 h LYS 107 N -0.49 0.31 0.00 2.65 3.64 -1.47 0.12 116.57 121.33 3f27 h LYS 107 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 3f27 h LYS 107 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3f27 h LYS 107 CO 0.02 0.20 -0.36 0.00 -2.27 0.00 0.00 179.45 177.04 3f27 h ALA 108 N 1.76 0.82 -2.53 5.00 0.00 -1.48 -3.44 119.26 119.39 3f27 h ALA 108 Ca 0.21 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 3f27 h ALA 108 Cb 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.19 3f27 h ALA 108 CO -0.05 0.44 0.84 -0.51 0.00 0.00 0.00 179.25 179.98 3f27 s LEU 109 N -6.53 4.36 0.70 0.00 1.43 0.03 -4.98 118.68 113.70 3f27 s LEU 109 Ca 0.03 2.43 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 3f27 s LEU 109 Cb 0.08 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.74 3f27 s LEU 109 CO 0.70 -0.76 1.13 -0.89 0.23 0.00 0.00 176.35 176.77 3f27 s THR 110 N 1.53 2.96 0.22 5.49 2.01 -1.26 -4.77 115.64 121.82 3f27 s THR 110 Ca 0.68 0.43 -0.07 0.00 0.31 0.00 0.00 61.69 63.03 3f27 s THR 110 Cb -0.39 -2.93 0.17 0.00 0.01 0.00 0.00 72.50 69.36 3f27 s THR 110 CO 0.31 -0.29 1.82 -0.07 -0.69 0.00 0.00 174.62 175.69 3f27 h LEU 111 N -0.28 0.64 -0.84 4.42 3.38 -1.95 0.22 115.31 120.90 3f27 h LEU 111 Ca -0.46 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.60 3f27 h LEU 111 Cb 1.26 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 3f27 h LEU 111 CO 0.52 0.40 0.52 0.00 0.09 0.00 0.00 178.44 179.97 3f27 h ALA 112 N 1.38 1.15 -0.25 1.53 0.00 -2.01 -0.22 119.26 120.84 3f27 h ALA 112 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3f27 h ALA 112 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3f27 h ALA 112 CO -0.19 0.26 0.11 0.93 0.00 0.00 0.00 179.25 180.36 3f27 h GLU 113 N 0.95 0.37 0.00 0.00 5.08 -1.57 -2.59 114.58 116.83 3f27 h GLU 113 Ca 0.36 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3f27 h GLU 113 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3f27 h GLU 113 CO -0.17 0.40 -0.18 0.87 -1.00 0.00 0.00 179.01 178.93 3f27 h LYS 114 N 0.26 0.00 -1.00 2.33 1.57 -0.14 -3.36 116.57 116.24 3f27 h LYS 114 Ca 0.08 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 3f27 h LYS 114 Cb 0.16 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.30 3f27 h LYS 114 CO -0.01 0.18 -0.34 -0.09 -0.57 0.00 0.00 179.45 178.62 3f27 h ARG 115 N 0.00 -0.00 0.00 3.15 2.43 -0.63 0.60 114.38 119.93 3f27 h ARG 115 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3f27 h ARG 115 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3f27 h ARG 115 CO 0.02 -0.00 0.00 -1.35 -1.51 0.00 0.00 179.97 177.13 3f27 h PRO 116 N -0.00 0.00 0.10 0.20 0.11 -1.77 0.18 132.00 130.82 3f27 h PRO 116 Ca 0.40 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 3f27 h PRO 116 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 3f27 h PRO 116 CO -1.01 0.00 -1.04 0.74 -0.21 0.00 0.00 178.00 176.48 3f27 h PHE 117 N 0.00 0.39 -0.83 0.65 -1.00 -1.16 -1.67 116.94 113.32 3f27 h PHE 117 Ca 0.00 -0.29 0.13 0.00 2.81 0.00 0.00 57.97 60.63 3f27 h PHE 117 Cb 0.15 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.60 3f27 h PHE 117 CO 0.00 1.40 0.43 0.28 -1.61 0.00 0.00 178.31 178.82 3f27 h VAL 118 N -0.46 0.76 -0.58 -0.55 2.07 -0.84 0.71 116.25 117.36 3f27 h VAL 118 Ca -0.22 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3f27 h VAL 118 Cb 1.60 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3f27 h VAL 118 CO 0.06 0.12 0.04 -0.33 0.02 0.00 0.00 177.57 177.48 3f27 h GLU 119 N 0.64 0.99 -0.26 1.57 5.08 -1.02 -1.40 114.58 120.18 3f27 h GLU 119 Ca 0.44 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3f27 h GLU 119 Cb 0.59 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3f27 h GLU 119 CO -0.34 0.97 0.06 1.49 -1.00 0.00 0.00 179.01 180.19 3f27 h GLU 120 N 0.88 0.42 -0.44 2.33 4.81 0.15 -2.13 114.58 120.60 3f27 h GLU 120 Ca 0.17 -0.10 0.13 0.00 -0.13 0.00 0.00 59.36 59.42 3f27 h GLU 120 Cb 0.50 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3f27 h GLU 120 CO 0.02 0.52 0.38 0.00 -0.73 0.00 0.00 179.01 179.20 3f27 h ALA 121 N 0.88 2.27 0.09 2.92 0.00 0.86 -1.91 119.26 124.37 3f27 h ALA 121 Ca 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3f27 h ALA 121 Cb 0.29 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.13 3f27 h ALA 121 CO 0.00 -0.60 -0.58 0.93 0.00 0.00 0.00 179.25 178.99 3f27 h GLU 122 N 0.00 0.24 -0.60 0.00 4.39 -0.87 -1.34 114.58 116.41 3f27 h GLU 122 Ca 0.21 -0.38 0.12 0.00 0.34 0.00 0.00 59.36 59.66 3f27 h GLU 122 Cb 0.96 0.13 -0.11 0.00 -0.10 0.00 0.00 28.75 29.64 3f27 h GLU 122 CO -0.00 1.16 -0.05 0.00 -1.16 0.00 0.00 179.01 178.95 3f27 h ARG 123 N -0.48 0.07 -0.26 2.33 3.08 -0.88 0.44 114.38 118.68 3f27 h ARG 123 Ca -0.10 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.99 3f27 h ARG 123 Cb 1.43 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.43 3f27 h ARG 123 CO 0.11 0.05 0.02 -0.07 -1.07 0.00 0.00 179.97 179.01 3f27 h LEU 124 N 0.07 -0.05 -0.70 3.04 4.07 -1.40 0.21 115.31 120.55 3f27 h LEU 124 Ca 0.30 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.25 3f27 h LEU 124 Cb 0.48 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 3f27 h LEU 124 CO -0.55 0.01 0.19 -0.09 -1.08 0.00 0.00 178.44 176.92 3f27 h ARG 125 N 0.11 1.11 0.09 1.13 1.12 0.01 0.23 114.38 118.19 3f27 h ARG 125 Ca 0.12 -0.26 -0.00 0.00 -1.11 0.00 0.00 59.98 58.73 3f27 h ARG 125 Cb 0.14 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 3f27 h ARG 125 CO -0.18 0.97 -0.04 0.28 -3.11 0.00 0.00 179.97 177.89 3f27 h VAL 126 N 1.05 0.99 -0.42 0.20 2.07 0.05 -1.44 116.25 118.76 3f27 h VAL 126 Ca 0.22 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3f27 h VAL 126 Cb 0.35 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3f27 h VAL 126 CO -0.00 0.06 0.23 -0.61 0.02 0.00 0.00 177.57 177.27 3f27 h GLN 127 N -0.24 0.45 -0.53 1.57 5.75 -0.01 0.10 115.11 122.21 3f27 h GLN 127 Ca -0.01 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.57 3f27 h GLN 127 Cb 0.20 -0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.54 3f27 h GLN 127 CO 0.02 0.30 -0.20 1.25 -2.65 0.00 0.00 178.83 177.55 3f27 h HIS 128 N 0.47 -0.48 -0.79 3.99 2.76 -0.53 -0.58 115.15 119.99 3f27 h HIS 128 Ca 0.17 0.05 0.17 0.00 -2.20 0.00 0.00 60.37 58.57 3f27 h HIS 128 Cb 0.04 0.29 -0.11 0.00 1.55 0.00 0.00 27.41 29.18 3f27 h HIS 128 CO -0.08 -0.29 0.27 0.52 -1.30 0.00 0.00 177.93 177.05 3f27 h MET 129 N -0.07 0.34 0.21 5.26 2.86 0.32 0.11 114.93 123.96 3f27 h MET 129 Ca 0.25 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3f27 h MET 129 Cb 0.46 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3f27 h MET 129 CO -0.58 0.23 -0.10 1.96 1.06 0.00 0.00 176.91 179.48 3f27 h GLN 130 N 0.35 -0.27 -0.60 1.72 1.08 -0.46 -3.21 115.11 113.72 3f27 h GLN 130 Ca 0.46 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.71 3f27 h GLN 130 Cb 0.80 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 3f27 h GLN 130 CO -0.49 0.02 0.40 -0.44 -0.95 0.00 0.00 178.83 177.36 3f27 h ASP 131 N -0.56 0.63 -2.80 1.46 3.32 -0.47 -3.37 116.42 114.64 3f27 h ASP 131 Ca -0.03 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.45 3f27 h ASP 131 Cb 0.41 -0.15 -0.40 0.00 0.22 0.00 0.00 39.33 39.42 3f27 h ASP 131 CO 0.05 0.44 -0.80 -1.00 -1.72 0.00 0.00 179.24 176.21 3f27 s HIS 132 N -5.64 0.69 0.05 4.55 3.76 -0.04 -4.99 115.29 113.68 3f27 s HIS 132 Ca -0.09 -1.31 -0.19 0.00 -0.15 0.00 0.00 55.06 53.32 3f27 s HIS 132 Cb 0.18 -1.04 -0.13 0.00 1.11 0.00 0.00 32.58 32.70 3f27 s HIS 132 CO 0.76 -0.83 1.36 -1.35 -0.85 0.00 0.00 174.74 173.83 3f27 h PRO 133 N 7.80 0.45 -0.19 8.40 0.11 -1.72 -3.31 132.00 143.53 3f27 h PRO 133 Ca -0.09 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f27 h PRO 133 Cb 0.99 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3f27 h PRO 133 CO 0.38 0.80 0.00 0.09 -0.21 0.00 0.00 178.00 179.07 3f27 n ASN 134 N -4.48 0.72 -4.62 -2.05 4.13 -1.26 -4.89 115.26 102.80 3f27 n ASN 134 Ca -0.06 -2.01 -0.43 0.00 1.68 0.00 0.00 54.58 53.76 3f27 n ASN 134 Cb 0.39 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.49 3f27 n ASN 134 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3f27 s TYR 135 N -1.79 2.25 -0.16 3.10 5.04 -1.25 -5.02 117.35 119.52 3f27 s TYR 135 Ca 0.08 0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 55.28 3f27 s TYR 135 Cb 0.04 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.31 3f27 s TYR 135 CO 0.05 -2.56 0.05 0.15 -1.34 0.00 0.00 175.55 171.91 3f27 s LYS 136 N 4.65 3.80 -0.23 4.97 -0.14 -1.26 -5.06 119.74 126.47 3f27 s LYS 136 Ca 0.67 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 54.65 3f27 s LYS 136 Cb -0.22 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.76 3f27 s LYS 136 CO 0.28 0.36 1.83 -0.47 -0.76 0.00 0.00 175.35 176.59 3f27 s TYR 137 N 0.12 1.74 -0.39 3.18 5.04 -1.26 -4.97 117.35 120.82 3f27 s TYR 137 Ca 0.04 0.47 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 3f27 s TYR 137 Cb -0.12 -4.05 0.11 0.00 0.35 0.00 0.00 41.96 38.25 3f27 s TYR 137 CO 0.01 -3.43 0.13 1.03 -1.34 0.00 0.00 175.55 171.95 3f27 s ARG 138 N 5.30 1.73 0.00 4.97 0.52 -1.26 -5.10 118.95 125.11 3f27 s ARG 138 Ca 0.82 -1.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 3f27 s ARG 138 Cb -0.27 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.83 3f27 s ARG 138 CO 0.33 -1.01 0.00 -2.30 0.02 0.00 0.00 175.30 172.34 3f27 n PRO 139 N 4.27 0.21 -2.62 3.54 -0.02 -1.26 -5.13 135.00 133.98 3f27 n PRO 139 Ca 0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.44 3f27 n PRO 139 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.87 3f27 n PRO 139 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f27 n ARG 140 N -0.80 0.13 0.00 -0.52 5.12 -1.26 -5.31 116.66 114.02 3f27 n ARG 140 Ca 0.00 -0.98 0.00 0.00 -1.93 0.00 0.00 57.85 54.94 3f27 n ARG 140 Cb 0.00 0.82 0.00 0.00 -1.16 0.00 0.00 32.46 32.12 3f27 n ARG 140 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24