#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf7 n LYS 69 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.00 118.16 118.53 1cf7 n LYS 69 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cf7 n LYS 69 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1cf7 n LYS 69 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf7 n GLY 70 N 0.00 -2.51 0.28 0.72 0.00 -1.26 -3.74 105.19 98.68 1cf7 n GLY 70 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.74 1cf7 n GLY 70 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cf7 h LEU 71 N 0.00 -0.28 -0.92 0.99 6.46 -1.99 0.17 115.31 119.74 1cf7 h LEU 71 Ca 0.00 0.19 0.13 0.00 -0.12 0.00 0.00 57.88 58.09 1cf7 h LEU 71 Cb 0.00 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 40.16 1cf7 h LEU 71 CO 0.00 -0.16 0.54 -0.09 -0.62 0.00 0.00 178.44 178.10 1cf7 h ARG 72 N 0.13 0.78 0.00 1.25 2.43 -2.01 -0.25 114.38 116.71 1cf7 h ARG 72 Ca 0.43 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.38 1cf7 h ARG 72 Cb 0.76 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1cf7 h ARG 72 CO -0.65 0.52 -0.83 1.25 -1.51 0.00 0.00 179.97 178.75 1cf7 h HIS 73 N 0.80 0.00 0.00 2.20 2.76 -0.76 -3.29 115.15 116.87 1cf7 h HIS 73 Ca 0.48 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.49 1cf7 h HIS 73 Cb 0.58 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1cf7 h HIS 73 CO -0.04 0.83 -0.82 0.74 -1.30 0.00 0.00 177.93 177.34 1cf7 h PHE 74 N 0.00 0.00 -0.06 5.26 0.04 -0.77 -3.16 116.94 118.24 1cf7 h PHE 74 Ca -0.01 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1cf7 h PHE 74 Cb 1.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.64 1cf7 h PHE 74 CO 0.00 0.72 -0.20 0.77 -0.60 0.00 0.00 178.31 179.00 1cf7 h SER 75 N 0.00 0.10 0.05 2.17 0.02 -1.14 0.07 113.55 114.82 1cf7 h SER 75 Ca -0.03 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.68 1cf7 h SER 75 Cb 1.58 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 64.10 1cf7 h SER 75 CO 0.09 0.31 -0.83 -0.03 -1.14 0.00 0.00 176.83 175.24 1cf7 h MET 76 N 0.10 0.63 -0.38 3.45 1.85 -1.62 -1.18 114.93 117.77 1cf7 h MET 76 Ca 0.02 -0.55 -0.02 0.00 -0.61 0.00 0.00 59.70 58.53 1cf7 h MET 76 Cb 0.42 0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1cf7 h MET 76 CO 0.03 1.17 0.17 0.87 -0.40 0.00 0.00 176.91 178.75 1cf7 h LYS 77 N 0.41 0.56 0.52 0.39 1.79 -1.36 -1.94 116.57 116.94 1cf7 h LYS 77 Ca -0.06 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 1cf7 h LYS 77 Cb 1.45 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1cf7 h LYS 77 CO 0.16 0.52 -0.26 0.28 -1.08 0.00 0.00 179.45 179.07 1cf7 h VAL 78 N 0.47 0.47 -0.30 0.50 2.07 -0.97 -1.49 116.25 117.00 1cf7 h VAL 78 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1cf7 h VAL 78 Cb 0.16 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1cf7 h VAL 78 CO -0.01 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.78 1cf7 h GLU 80 N 0.27 0.06 -0.06 0.00 5.08 -1.15 -2.99 114.58 115.79 1cf7 h GLU 80 Ca 0.13 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1cf7 h GLU 80 Cb 0.17 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1cf7 h GLU 80 CO -0.03 0.65 -0.34 -0.22 -1.00 0.00 0.00 179.01 178.08 1cf7 h LYS 81 N -0.51 -0.44 -0.02 2.33 1.63 -0.79 0.05 116.57 118.82 1cf7 h LYS 81 Ca -0.00 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1cf7 h LYS 81 Cb 0.66 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 1cf7 h LYS 81 CO 0.01 -0.29 -0.08 0.28 -3.45 0.00 0.00 179.45 175.91 1cf7 h VAL 82 N -0.46 0.78 0.02 2.00 2.07 -1.43 0.43 116.25 119.66 1cf7 h VAL 82 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1cf7 h VAL 82 Cb 0.57 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1cf7 h VAL 82 CO -0.32 0.00 -0.09 -0.61 0.02 0.00 0.00 177.57 176.57 1cf7 h GLN 83 N -0.14 -0.16 -0.10 1.57 4.15 -1.35 0.13 115.11 119.21 1cf7 h GLN 83 Ca 0.04 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.50 1cf7 h GLN 83 Cb 0.19 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1cf7 h GLN 83 CO -0.10 -0.11 0.09 -0.09 -1.93 0.00 0.00 178.83 176.69 1cf7 h ARG 84 N -0.17 0.00 0.00 1.69 2.43 -0.65 -1.95 114.38 115.73 1cf7 h ARG 84 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1cf7 h ARG 84 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1cf7 h ARG 84 CO -0.09 0.00 -0.86 1.63 -1.51 0.00 0.00 179.97 179.15 1cf7 n LYS 85 N -4.07 0.03 0.00 0.20 5.02 0.11 -4.96 118.16 114.50 1cf7 n LYS 85 Ca -0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1cf7 n LYS 85 Cb 0.20 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1cf7 n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf7 n GLY 86 N 1.49 0.79 3.03 0.72 0.00 0.36 -4.67 105.19 106.90 1cf7 n GLY 86 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1cf7 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cf7 s THR 87 N 0.00 0.78 0.04 2.61 2.01 -1.26 -1.93 115.64 117.89 1cf7 s THR 87 Ca 0.00 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 1cf7 s THR 87 Cb 0.00 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1cf7 s THR 87 CO 0.00 0.22 0.19 1.07 -0.69 0.00 0.00 174.62 175.41 1cf7 n THR 88 N 2.91 0.00 -4.27 -0.82 5.66 0.90 -5.01 114.28 113.66 1cf7 n THR 88 Ca -0.14 -0.12 -0.15 0.00 -3.05 0.00 0.00 64.05 60.59 1cf7 n THR 88 Cb 0.56 0.15 -0.10 0.00 -1.55 0.00 0.00 70.33 69.39 1cf7 n THR 88 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1cf7 s SER 89 N -1.45 1.93 0.20 1.09 1.04 -1.26 -0.35 113.70 114.90 1cf7 s SER 89 Ca 0.04 -1.01 -0.15 0.00 0.48 0.00 0.00 55.95 55.31 1cf7 s SER 89 Cb -0.01 -0.03 0.20 0.00 0.10 0.00 0.00 66.02 66.28 1cf7 s SER 89 CO 0.01 -0.30 1.63 0.22 0.98 0.00 0.00 173.24 175.78 1cf7 h TYR 90 N 2.77 -0.41 -0.43 5.02 3.20 -1.98 0.68 116.97 125.83 1cf7 h TYR 90 Ca -0.37 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.46 1cf7 h TYR 90 Cb 1.20 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 1cf7 h TYR 90 CO 0.66 -0.28 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.87 1cf7 h ASN 91 N -0.04 0.76 -0.35 -2.11 2.35 -1.96 0.60 115.58 114.84 1cf7 h ASN 91 Ca 0.27 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1cf7 h ASN 91 Cb 0.46 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1cf7 h ASN 91 CO -0.61 0.91 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.94 1cf7 h GLU 92 N 0.70 0.65 0.59 0.81 4.81 -1.60 -1.04 114.58 119.49 1cf7 h GLU 92 Ca 0.12 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1cf7 h GLU 92 Cb 0.60 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1cf7 h GLU 92 CO 0.04 0.80 -0.33 0.28 -0.73 0.00 0.00 179.01 179.07 1cf7 h VAL 93 N 0.44 0.33 -0.09 0.32 2.07 -0.69 -2.52 116.25 116.11 1cf7 h VAL 93 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1cf7 h VAL 93 Cb 0.54 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1cf7 h VAL 93 CO 0.03 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.67 1cf7 h ALA 94 N -0.49 0.11 -1.00 1.67 0.00 -0.86 -1.93 119.26 116.76 1cf7 h ALA 94 Ca -0.08 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1cf7 h ALA 94 Cb 0.68 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1cf7 h ALA 94 CO 0.10 -0.41 0.64 -0.44 0.00 0.00 0.00 179.25 179.15 1cf7 h ASP 95 N 0.11 1.00 0.29 0.00 3.32 -1.20 -0.21 116.42 119.73 1cf7 h ASP 95 Ca 0.03 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1cf7 h ASP 95 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1cf7 h ASP 95 CO -0.01 0.62 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.30 1cf7 h GLU 96 N 1.12 0.24 -0.21 3.56 5.08 -1.13 -0.71 114.58 122.53 1cf7 h GLU 96 Ca 0.44 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.49 1cf7 h GLU 96 Cb 0.24 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1cf7 h GLU 96 CO -0.19 0.68 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.82 1cf7 h LEU 97 N 0.19 0.79 -0.10 1.33 3.38 -0.52 -2.41 115.31 117.97 1cf7 h LEU 97 Ca 0.01 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1cf7 h LEU 97 Cb 0.94 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cf7 h LEU 97 CO 0.08 1.21 0.03 0.58 0.09 0.00 0.00 178.44 180.43 1cf7 h VAL 98 N 0.52 1.18 -0.79 1.22 2.07 -0.92 -1.65 116.25 117.88 1cf7 h VAL 98 Ca -0.00 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1cf7 h VAL 98 Cb 1.19 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1cf7 h VAL 98 CO 0.12 0.16 0.49 -1.28 0.02 0.00 0.00 177.57 177.08 1cf7 h SER 99 N -0.03 0.80 -0.12 0.57 0.87 -1.14 0.51 113.55 115.01 1cf7 h SER 99 Ca 0.03 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1cf7 h SER 99 Cb 0.22 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1cf7 h SER 99 CO -0.00 0.53 0.01 -0.33 -0.53 0.00 0.00 176.83 176.51 1cf7 h GLU 100 N 0.94 0.20 -0.27 2.24 5.08 -1.29 -0.85 114.58 120.62 1cf7 h GLU 100 Ca 0.33 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1cf7 h GLU 100 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1cf7 h GLU 100 CO -0.14 0.43 0.16 0.35 -1.00 0.00 0.00 179.01 178.81 1cf7 h PHE 101 N -0.05 0.29 0.00 4.33 3.57 -1.09 -2.41 116.94 121.59 1cf7 h PHE 101 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1cf7 h PHE 101 Cb 0.34 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1cf7 h PHE 101 CO 0.03 0.17 -0.06 1.15 -2.23 0.00 0.00 178.31 177.38 1cf7 h THR 102 N 0.32 0.96 -0.42 4.41 2.02 -0.78 -2.18 112.91 117.25 1cf7 h THR 102 Ca 0.11 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1cf7 h THR 102 Cb 0.00 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1cf7 h THR 102 CO -0.05 0.05 0.00 0.59 0.37 0.00 0.00 175.52 176.48 1cf7 n ASN 103 N -4.36 3.27 -4.77 4.18 4.13 -0.34 -4.86 115.26 112.51 1cf7 n ASN 103 Ca -0.03 -2.29 -0.40 0.00 1.68 0.00 0.00 54.58 53.54 1cf7 n ASN 103 Cb 0.14 -0.47 0.01 0.00 -1.54 0.00 0.00 39.78 37.92 1cf7 n ASN 103 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1cf7 s SER 104 N -0.75 5.97 0.42 6.41 0.15 -0.82 -4.91 113.70 120.18 1cf7 s SER 104 Ca 0.33 2.89 0.14 0.00 0.70 0.00 0.00 55.95 60.00 1cf7 s SER 104 Cb 0.21 -2.65 0.90 0.00 -1.71 0.00 0.00 66.02 62.78 1cf7 s SER 104 CO 0.16 -1.11 1.94 -0.55 1.20 0.00 0.00 173.24 174.88 1cf7 h ASN 105 N 2.42 0.01 -0.43 5.45 -1.07 -1.91 -2.68 115.58 117.38 1cf7 h ASN 105 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1cf7 h ASN 105 Cb 1.26 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1cf7 h ASN 105 CO 0.62 0.25 0.00 -0.46 0.07 0.00 0.00 177.43 177.90 1cf7 n ASN 106 N -4.25 3.43 -4.87 6.14 0.23 -1.26 -4.96 115.26 109.71 1cf7 n ASN 106 Ca -0.02 -2.33 -0.35 0.00 -0.53 0.00 0.00 54.58 51.35 1cf7 n ASN 106 Cb 0.30 -0.49 -0.05 0.00 -2.08 0.00 0.00 39.78 37.45 1cf7 n ASN 106 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1cf7 s HIS 107 N -1.79 3.59 -0.22 -2.53 2.46 -1.01 -5.10 115.29 110.68 1cf7 s HIS 107 Ca 0.34 0.71 -0.07 0.00 0.47 0.00 0.00 55.06 56.51 1cf7 s HIS 107 Cb 0.23 -2.10 -0.03 0.00 -0.13 0.00 0.00 32.58 30.55 1cf7 s HIS 107 CO 0.16 0.56 0.06 -0.51 -2.47 0.00 0.00 174.74 172.54 1cf7 s LEU 108 N -1.81 3.56 0.47 8.88 2.01 -1.26 -4.99 118.68 125.54 1cf7 s LEU 108 Ca 0.30 -0.11 0.30 0.00 0.01 0.00 0.00 54.13 54.64 1cf7 s LEU 108 Cb -0.14 -1.93 1.39 0.00 0.01 0.00 0.00 46.19 45.52 1cf7 s LEU 108 CO 0.17 0.05 1.73 0.00 1.01 0.00 0.00 176.35 179.30 1cf7 h ALA 109 N 7.64 2.79 0.00 4.21 0.00 -1.99 0.14 119.26 132.06 1cf7 h ALA 109 Ca -0.37 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1cf7 h ALA 109 Cb 1.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cf7 h ALA 109 CO 0.62 -1.25 -0.18 0.00 0.00 0.00 0.00 179.25 178.44 1cf7 h ALA 110 N 1.49 1.31 -0.10 0.00 0.00 -2.02 -2.99 119.26 116.96 1cf7 h ALA 110 Ca 0.67 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1cf7 h ALA 110 Cb 2.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1cf7 h ALA 110 CO -0.21 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1cf7 n ASP 111 N -3.75 1.53 -0.18 0.00 8.00 0.50 -4.54 116.55 118.11 1cf7 n ASP 111 Ca -0.02 -1.61 -0.09 0.00 0.71 0.00 0.00 54.79 53.79 1cf7 n ASP 111 Cb 0.28 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.33 1cf7 n ASP 111 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1cf7 h SER 112 N 2.16 0.81 -0.53 -2.24 0.02 -1.64 -3.17 113.55 108.96 1cf7 h SER 112 Ca 0.00 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1cf7 h SER 112 Cb 0.47 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1cf7 h SER 112 CO 0.00 0.85 0.30 0.00 -1.14 0.00 0.00 176.83 176.84 1cf7 h ALA 113 N 0.99 0.68 -2.46 3.77 0.00 -1.84 -0.59 119.26 119.81 1cf7 h ALA 113 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.58 1cf7 h ALA 113 Cb 0.37 -0.12 0.08 0.00 0.00 0.00 0.00 17.79 18.12 1cf7 h ALA 113 CO 0.01 -0.01 0.42 0.71 0.00 0.00 0.00 179.25 180.37 1cf7 s TYR 114 N -6.13 3.37 0.00 0.00 1.51 -1.20 -2.15 117.35 112.74 1cf7 s TYR 114 Ca -0.13 1.08 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1cf7 s TYR 114 Cb 0.13 -3.02 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 1cf7 s TYR 114 CO 0.74 -1.11 0.00 -0.25 -1.11 0.00 0.00 175.55 173.82 1cf7 n ASP 115 N -2.97 0.00 0.00 2.29 9.92 -1.26 -4.45 116.55 120.09 1cf7 n ASP 115 Ca 0.07 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.23 1cf7 n ASP 115 Cb 0.57 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.01 1cf7 n ASP 115 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1cf7 h GLN 116 N 0.00 -0.14 -0.37 -1.24 4.15 -1.10 1.22 115.11 117.64 1cf7 h GLN 116 Ca 0.00 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1cf7 h GLN 116 Cb 0.00 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1cf7 h GLN 116 CO 0.00 -0.09 0.23 0.87 -1.93 0.00 0.00 178.83 177.90 1cf7 h LYS 117 N -0.15 0.45 -0.49 1.69 1.57 -1.65 -1.43 116.57 116.56 1cf7 h LYS 117 Ca 0.08 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1cf7 h LYS 117 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1cf7 h LYS 117 CO -0.20 0.30 0.10 -0.97 -0.57 0.00 0.00 179.45 178.10 1cf7 h ASN 118 N 0.46 0.76 -0.78 0.86 -0.73 -1.66 -2.02 115.58 112.47 1cf7 h ASN 118 Ca 0.14 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 1cf7 h ASN 118 Cb -0.02 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.33 1cf7 h ASN 118 CO -0.05 0.81 0.43 0.40 -0.37 0.00 0.00 177.43 178.65 1cf7 h ILE 119 N 0.68 1.23 -0.82 2.57 2.04 0.17 -1.32 117.51 122.05 1cf7 h ILE 119 Ca 0.15 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.51 1cf7 h ILE 119 Cb 0.36 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1cf7 h ILE 119 CO 0.01 0.26 0.48 0.03 0.00 0.00 0.00 178.15 178.93 1cf7 h ARG 120 N 1.08 0.82 -0.09 2.37 3.08 -0.92 0.25 114.38 120.97 1cf7 h ARG 120 Ca 0.28 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 1cf7 h ARG 120 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1cf7 h ARG 120 CO -0.04 0.54 -0.66 -0.09 -1.07 0.00 0.00 179.97 178.64 1cf7 h ARG 121 N 0.84 0.36 -0.43 0.04 9.65 -1.05 -3.19 114.38 120.61 1cf7 h ARG 121 Ca 0.38 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1cf7 h ARG 121 Cb 0.28 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1cf7 h ARG 121 CO -0.22 0.90 0.14 0.00 2.80 0.00 0.00 179.97 183.59 1cf7 h ARG 122 N 0.26 0.67 -0.84 0.20 2.47 -0.06 -3.03 114.38 114.06 1cf7 h ARG 122 Ca -0.02 -0.14 0.18 0.00 -1.26 0.00 0.00 59.98 58.74 1cf7 h ARG 122 Cb 1.21 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 29.38 1cf7 h ARG 122 CO 0.11 0.65 0.56 0.28 0.56 0.00 0.00 179.97 182.13 1cf7 h VAL 123 N 0.55 0.72 -0.37 2.04 2.07 -0.98 -0.50 116.25 119.78 1cf7 h VAL 123 Ca 0.14 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1cf7 h VAL 123 Cb 0.26 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1cf7 h VAL 123 CO -0.00 0.07 0.18 1.88 0.02 0.00 0.00 177.57 179.71 1cf7 h TYR 124 N 0.39 0.54 -0.69 1.57 0.05 -1.63 -0.88 116.97 116.32 1cf7 h TYR 124 Ca 0.42 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.20 1cf7 h TYR 124 Cb 1.05 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.59 1cf7 h TYR 124 CO -0.00 0.46 0.44 -0.44 -1.05 0.00 0.00 178.16 177.57 1cf7 h ASP 125 N 0.46 0.73 0.59 3.88 3.32 -1.16 -1.44 116.42 122.80 1cf7 h ASP 125 Ca 0.13 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1cf7 h ASP 125 Cb 0.13 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1cf7 h ASP 125 CO -0.02 0.51 -0.29 0.00 -1.72 0.00 0.00 179.24 177.73 1cf7 h ALA 126 N 1.29 -0.80 -0.76 3.45 0.00 -1.22 -2.82 119.26 118.40 1cf7 h ALA 126 Ca 0.27 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1cf7 h ALA 126 Cb -0.01 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 17.96 1cf7 h ALA 126 CO -0.10 -0.85 0.07 -0.07 0.00 0.00 0.00 179.25 178.30 1cf7 h LEU 127 N -0.99 -0.22 -1.35 0.00 3.38 -1.05 -0.69 115.31 114.39 1cf7 h LEU 127 Ca -0.08 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1cf7 h LEU 127 Cb 0.66 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1cf7 h LEU 127 CO 0.13 -0.15 0.07 0.78 0.09 0.00 0.00 178.44 179.37 1cf7 h ASN 128 N 0.15 0.46 0.33 -0.43 4.21 -1.17 0.32 115.58 119.45 1cf7 h ASN 128 Ca 0.43 -0.07 -0.33 0.00 1.21 0.00 0.00 56.30 57.55 1cf7 h ASN 128 Cb 0.77 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1cf7 h ASN 128 CO -0.63 0.48 -1.64 -0.37 -1.29 0.00 0.00 177.43 173.99 1cf7 h VAL 129 N 0.50 1.05 -0.80 2.81 -1.51 -1.03 -2.72 116.25 114.54 1cf7 h VAL 129 Ca 0.12 -2.66 0.11 0.00 -1.23 0.00 0.00 66.70 63.04 1cf7 h VAL 129 Cb 0.22 2.76 -0.06 0.00 -2.13 0.00 0.00 31.29 32.08 1cf7 h VAL 129 CO -0.00 0.83 0.52 0.25 -1.23 0.00 0.00 177.57 177.94 1cf7 h LEU 130 N 0.09 0.61 0.49 4.19 5.85 -0.95 0.28 115.31 125.87 1cf7 h LEU 130 Ca -0.29 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1cf7 h LEU 130 Cb 2.06 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.99 1cf7 h LEU 130 CO 0.17 0.35 -0.24 -0.03 -0.34 0.00 0.00 178.44 178.35 1cf7 h MET 131 N 0.67 -0.64 0.00 1.25 4.05 -0.38 -2.35 114.93 117.54 1cf7 h MET 131 Ca 0.38 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.84 1cf7 h MET 131 Cb 0.55 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1cf7 h MET 131 CO -0.15 -0.33 0.04 0.00 0.23 0.00 0.00 176.91 176.70 1cf7 h ALA 132 N -0.59 1.03 -0.01 0.39 0.00 -1.01 0.29 119.26 119.36 1cf7 h ALA 132 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cf7 h ALA 132 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cf7 h ALA 132 CO 0.11 -0.03 -0.11 -1.33 0.00 0.00 0.00 179.25 177.89 1cf7 n MET 133 N -2.45 1.34 -2.07 0.00 2.00 0.01 -4.91 117.12 111.04 1cf7 n MET 133 Ca -0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 57.70 56.75 1cf7 n MET 133 Cb 0.08 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.80 1cf7 n MET 133 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1cf7 n ASN 134 N -0.14 -4.33 0.05 7.83 5.15 0.10 -4.87 115.26 119.05 1cf7 n ASN 134 Ca 0.16 0.07 0.05 0.00 -0.60 0.00 0.00 54.58 54.25 1cf7 n ASN 134 Cb 0.36 -3.40 -0.06 0.00 -0.53 0.00 0.00 39.78 36.15 1cf7 n ASN 134 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1cf7 n ILE 135 N -3.70 0.92 -4.22 -1.44 5.41 -0.91 -4.39 119.36 111.04 1cf7 n ILE 135 Ca -0.16 -0.63 -0.14 0.00 1.00 0.00 0.00 62.75 62.82 1cf7 n ILE 135 Cb 0.59 -0.55 -0.10 0.00 -0.71 0.00 0.00 39.64 38.87 1cf7 n ILE 135 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1cf7 s ILE 136 N -3.11 0.02 0.00 1.39 -4.36 -1.23 -1.28 121.20 112.63 1cf7 s ILE 136 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1cf7 s ILE 136 Cb 0.09 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1cf7 s ILE 136 CO 0.81 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 174.79 1cf7 n SER 137 N -0.51 0.00 -2.99 4.36 7.64 0.61 -4.68 113.62 118.06 1cf7 n SER 137 Ca 0.03 0.16 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 1cf7 n SER 137 Cb 0.65 -0.19 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1cf7 n SER 137 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1cf7 n LYS 138 N -1.22 -2.19 -3.65 1.43 3.00 -0.98 -4.81 118.16 109.74 1cf7 n LYS 138 Ca 0.00 1.93 -0.29 0.00 -0.00 0.00 0.00 58.31 59.94 1cf7 n LYS 138 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 35.03 31.12 1cf7 n LYS 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1cf7 s GLU 139 N -1.77 1.00 -0.98 1.64 -1.05 0.44 -4.90 118.70 113.09 1cf7 s GLU 139 Ca 0.10 -1.68 -0.05 0.00 -0.15 0.00 0.00 54.97 53.19 1cf7 s GLU 139 Cb -0.02 -2.00 -0.06 0.00 -0.44 0.00 0.00 34.13 31.61 1cf7 s GLU 139 CO 0.58 -1.15 0.85 1.17 0.95 0.00 0.00 175.26 177.67 1cf7 n LYS 140 N 3.87 -2.33 -0.16 -4.83 3.00 -1.26 -3.01 118.16 113.45 1cf7 n LYS 140 Ca 0.08 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 1cf7 n LYS 140 Cb 0.36 -5.51 0.00 0.00 0.00 0.00 0.00 35.03 29.88 1cf7 n LYS 140 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cf7 n LYS 141 N -3.14 0.00 -3.77 1.64 4.01 -1.26 -5.00 118.16 110.64 1cf7 n LYS 141 Ca -0.08 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.36 1cf7 n LYS 141 Cb 0.61 -1.47 -0.13 0.00 -0.51 0.00 0.00 35.03 33.53 1cf7 n LYS 141 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1cf7 s GLU 142 N -0.12 3.35 -0.18 1.97 2.12 -1.16 -4.59 118.70 120.10 1cf7 s GLU 142 Ca 0.00 -0.68 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 1cf7 s GLU 142 Cb 0.00 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1cf7 s GLU 142 CO 0.00 -0.31 0.02 0.42 -0.54 0.00 0.00 175.26 174.84 1cf7 s ILE 143 N 1.55 4.35 0.04 -3.70 1.01 0.53 0.17 121.20 125.14 1cf7 s ILE 143 Ca 0.05 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.55 1cf7 s ILE 143 Cb -0.16 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1cf7 s ILE 143 CO 0.02 0.47 -0.12 -0.54 0.00 0.00 0.00 174.94 174.76 1cf7 s LYS 144 N 0.46 0.81 0.70 2.79 1.02 -1.26 -0.07 119.74 124.20 1cf7 s LYS 144 Ca 0.00 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.13 1cf7 s LYS 144 Cb -0.13 -0.79 0.01 0.00 -0.52 0.00 0.00 37.83 36.41 1cf7 s LYS 144 CO 0.02 0.19 1.07 -0.46 -0.92 0.00 0.00 175.35 175.25 1cf7 s TRP 145 N -0.94 2.88 0.00 3.18 -0.00 -0.81 0.23 118.94 123.47 1cf7 s TRP 145 Ca -0.01 1.49 0.00 0.00 -0.00 0.00 0.00 56.10 57.58 1cf7 s TRP 145 Cb -0.08 -2.98 0.00 0.00 -0.00 0.00 0.00 33.47 30.40 1cf7 s TRP 145 CO 0.01 -1.43 0.00 -0.89 -0.00 0.00 0.00 176.95 174.64 1cf7 n ILE 146 N -2.98 0.00 -3.65 5.86 2.08 -0.40 -4.68 119.36 115.60 1cf7 n ILE 146 Ca 0.09 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.38 1cf7 n ILE 146 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.38 1cf7 n ILE 146 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1cf7 s GLY 147 N -0.11 0.12 0.16 7.39 0.00 -0.92 -5.01 107.32 108.96 1cf7 s GLY 147 Ca 0.00 2.92 -0.30 0.00 0.00 0.00 0.00 44.72 47.34 1cf7 s GLY 147 CO 0.00 1.15 1.51 1.04 0.00 0.00 0.00 173.10 176.80 1cf7 n LEU 148 N 0.55 -1.03 0.00 0.66 4.77 -1.26 -4.42 117.00 116.27 1cf7 n LEU 148 Ca 0.00 1.74 0.00 0.00 -0.03 0.00 0.00 56.01 57.73 1cf7 n LEU 148 Cb 0.59 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1cf7 n LEU 148 CO 0.06 -1.43 0.24 -2.65 -1.33 0.00 0.00 177.39 172.28