#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb7 s GLU 2 N 0.00 3.45 -1.44 0.03 2.02 -1.26 -4.94 118.70 116.57 1cb7 s GLU 2 Ca 0.00 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 54.54 1cb7 s GLU 2 Cb 0.00 -2.64 0.06 0.00 0.10 0.00 0.00 34.13 31.65 1cb7 s GLU 2 CO 0.00 0.09 2.21 1.17 0.02 0.00 0.00 175.26 178.75 1cb7 n LYS 3 N -1.84 3.05 -2.68 1.61 3.00 -1.26 -4.52 118.16 115.53 1cb7 n LYS 3 Ca -0.04 -2.75 -0.28 0.00 -0.00 0.00 0.00 58.31 55.24 1cb7 n LYS 3 Cb 0.56 -3.19 -0.01 0.00 0.00 0.00 0.00 35.03 32.39 1cb7 n LYS 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1cb7 s LYS 4 N 2.60 3.61 -0.12 1.64 -0.14 -1.26 -4.79 119.74 121.28 1cb7 s LYS 4 Ca 0.47 0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 55.37 1cb7 s LYS 4 Cb 0.14 -2.37 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 1cb7 s LYS 4 CO -0.07 -0.16 -0.10 0.99 -0.76 0.00 0.00 175.35 175.25 1cb7 s THR 5 N -2.64 3.39 0.14 2.17 2.01 -1.26 -0.54 115.64 118.90 1cb7 s THR 5 Ca 0.49 -0.55 0.10 0.00 0.31 0.00 0.00 61.69 62.03 1cb7 s THR 5 Cb -0.10 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1cb7 s THR 5 CO 0.41 0.53 -0.20 0.27 -0.69 0.00 0.00 174.62 174.94 1cb7 s ILE 6 N 0.13 2.65 -0.12 1.82 -4.36 -0.62 0.11 121.20 120.81 1cb7 s ILE 6 Ca -0.04 -1.67 -0.11 0.00 -0.26 0.00 0.00 60.65 58.56 1cb7 s ILE 6 Cb -0.14 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 1cb7 s ILE 6 CO 0.04 0.04 0.23 -0.69 0.24 0.00 0.00 174.94 174.80 1cb7 s VAL 7 N -1.27 5.35 -0.04 8.37 1.01 0.73 -0.93 120.40 133.61 1cb7 s VAL 7 Ca 0.18 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1cb7 s VAL 7 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1cb7 s VAL 7 CO 0.10 0.51 -0.11 -0.22 0.00 0.00 0.00 175.10 175.38 1cb7 s LEU 8 N -0.35 1.76 0.00 3.92 2.96 0.25 -0.21 118.68 127.01 1cb7 s LEU 8 Ca 0.16 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.66 1cb7 s LEU 8 Cb -0.13 -0.68 0.06 0.00 0.50 0.00 0.00 46.19 45.94 1cb7 s LEU 8 CO 0.04 0.07 0.78 0.61 -1.32 0.00 0.00 176.35 176.54 1cb7 n GLY 9 N 3.39 0.67 3.24 7.98 0.00 -1.18 0.08 105.19 119.37 1cb7 n GLY 9 Ca -0.19 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1cb7 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cb7 s VAL 10 N -2.16 2.20 0.19 1.61 1.01 -0.43 -0.95 120.40 121.86 1cb7 s VAL 10 Ca 0.18 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1cb7 s VAL 10 Cb -0.02 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1cb7 s VAL 10 CO 0.03 0.55 0.37 -0.51 0.00 0.00 0.00 175.10 175.54 1cb7 s ILE 11 N 0.39 5.23 0.00 2.22 2.07 -0.79 -1.63 121.20 128.69 1cb7 s ILE 11 Ca -0.17 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1cb7 s ILE 11 Cb -0.17 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 38.68 1cb7 s ILE 11 CO 0.08 -0.15 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 1cb7 n GLY 12 N -0.60 1.36 1.48 1.50 0.00 -0.74 -3.40 105.19 104.79 1cb7 n GLY 12 Ca -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 1cb7 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cb7 n SER 13 N 4.85 3.83 -4.64 1.61 7.64 -1.26 -3.35 113.62 122.31 1cb7 n SER 13 Ca 0.00 -2.69 -0.40 0.00 1.01 0.00 0.00 58.87 56.79 1cb7 n SER 13 Cb 0.00 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 62.49 1cb7 n SER 13 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cb7 s ASP 14 N -0.47 6.60 0.00 6.43 -1.08 -1.22 -4.93 116.67 122.00 1cb7 s ASP 14 Ca 0.34 0.73 0.23 0.00 -0.52 0.00 0.00 52.55 53.33 1cb7 s ASP 14 Cb 0.27 -2.33 0.30 0.00 -1.46 0.00 0.00 42.92 39.70 1cb7 s ASP 14 CO 0.09 -0.31 1.31 0.00 0.52 0.00 0.00 175.17 176.77 1cb7 s HIS 16 N -1.68 1.93 0.00 0.00 3.76 -1.26 -4.88 115.29 113.15 1cb7 s HIS 16 Ca 0.32 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1cb7 s HIS 16 Cb 0.21 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.75 1cb7 s HIS 16 CO 0.30 -4.83 0.00 0.00 -0.85 0.00 0.00 174.74 169.36 1cb7 n ALA 17 N 6.31 1.96 -0.05 -1.40 0.00 -1.26 -4.68 120.51 121.38 1cb7 n ALA 17 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1cb7 n ALA 17 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 1cb7 n ALA 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cb7 h VAL 18 N 0.00 1.36 -0.91 0.00 2.07 -2.00 -2.43 116.25 114.33 1cb7 h VAL 18 Ca 0.00 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.09 1cb7 h VAL 18 Cb 0.00 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1cb7 h VAL 18 CO 0.00 0.43 0.60 1.23 0.02 0.00 0.00 177.57 179.84 1cb7 h GLY 19 N 0.03 1.28 0.82 2.17 0.00 -2.00 -1.82 103.07 103.56 1cb7 h GLY 19 Ca 0.02 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.92 1cb7 h GLY 19 CO 0.05 0.47 0.65 -0.57 0.00 0.00 0.00 176.54 177.14 1cb7 h ASN 20 N 1.23 1.07 -0.01 0.19 -0.73 -1.79 0.12 115.58 115.66 1cb7 h ASN 20 Ca 0.33 -0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.34 1cb7 h ASN 20 Cb -0.14 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.21 1cb7 h ASN 20 CO -0.07 0.71 -0.55 0.50 -0.37 0.00 0.00 177.43 177.65 1cb7 h LYS 21 N 1.23 0.59 -0.49 6.67 3.64 -0.90 -1.39 116.57 125.92 1cb7 h LYS 21 Ca 0.41 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1cb7 h LYS 21 Cb 0.08 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1cb7 h LYS 21 CO -0.15 0.98 0.02 0.82 -2.27 0.00 0.00 179.45 178.86 1cb7 h ILE 22 N 0.45 1.26 -0.43 2.00 1.08 -0.59 -1.49 117.51 119.79 1cb7 h ILE 22 Ca 0.01 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1cb7 h ILE 22 Cb 1.10 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1cb7 h ILE 22 CO 0.11 0.36 0.21 -0.07 -0.69 0.00 0.00 178.15 178.06 1cb7 h LEU 23 N 0.71 0.56 -0.12 1.44 3.38 -0.72 0.21 115.31 120.78 1cb7 h LEU 23 Ca 0.14 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1cb7 h LEU 23 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1cb7 h LEU 23 CO 0.02 0.53 -0.05 -0.78 0.09 0.00 0.00 178.44 178.25 1cb7 h ASP 24 N 0.55 -0.17 -0.32 -0.43 1.82 -1.18 0.27 116.42 116.96 1cb7 h ASP 24 Ca 0.15 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1cb7 h ASP 24 Cb 0.12 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1cb7 h ASP 24 CO -0.02 -0.07 0.20 -0.74 -1.61 0.00 0.00 179.24 177.00 1cb7 h HIS 25 N -0.04 0.41 -0.41 0.28 2.76 -0.89 -0.61 115.15 116.66 1cb7 h HIS 25 Ca 0.06 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.13 1cb7 h HIS 25 Cb 0.13 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1cb7 h HIS 25 CO -0.18 0.29 -0.17 0.00 -1.30 0.00 0.00 177.93 176.57 1cb7 h ALA 26 N 1.09 0.57 -0.21 5.26 0.00 -0.38 -0.41 119.26 125.17 1cb7 h ALA 26 Ca 0.11 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1cb7 h ALA 26 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cb7 h ALA 26 CO -0.02 0.51 -0.55 0.74 0.00 0.00 0.00 179.25 179.93 1cb7 h PHE 27 N 0.65 0.81 -0.23 0.00 -1.00 -0.80 -0.99 116.94 115.38 1cb7 h PHE 27 Ca 0.09 -0.29 0.02 0.00 2.81 0.00 0.00 57.97 60.61 1cb7 h PHE 27 Cb 0.73 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1cb7 h PHE 27 CO 0.06 1.05 0.08 1.15 -1.61 0.00 0.00 178.31 179.03 1cb7 h THR 28 N 0.49 0.95 -0.39 -1.55 2.02 -1.10 -1.50 112.91 111.83 1cb7 h THR 28 Ca 0.01 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.21 1cb7 h THR 28 Cb 1.11 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1cb7 h THR 28 CO 0.11 0.03 0.27 0.78 0.37 0.00 0.00 175.52 177.08 1cb7 h ASN 29 N 0.19 0.10 0.89 4.18 2.35 -0.59 -1.58 115.58 121.13 1cb7 h ASN 29 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1cb7 h ASN 29 Cb 0.06 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1cb7 h ASN 29 CO -0.10 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 1cb7 n ALA 30 N -2.58 2.35 0.00 -0.83 0.00 -0.42 -4.90 120.51 114.14 1cb7 n ALA 30 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1cb7 n ALA 30 Cb 0.38 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1cb7 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb7 n GLY 31 N 1.42 0.95 3.86 0.00 0.00 -0.59 -1.62 105.19 109.20 1cb7 n GLY 31 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1cb7 n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cb7 s PHE 32 N -2.00 3.39 -0.60 1.61 0.08 -0.77 -4.25 117.98 115.44 1cb7 s PHE 32 Ca 0.00 1.10 -0.24 0.00 0.12 0.00 0.00 56.93 57.91 1cb7 s PHE 32 Cb 0.00 -2.45 0.05 0.00 -0.57 0.00 0.00 43.02 40.05 1cb7 s PHE 32 CO 0.00 0.13 1.01 1.21 -0.10 0.00 0.00 175.22 177.47 1cb7 s ASN 33 N -2.36 6.29 -0.36 1.36 3.04 0.30 -4.22 114.94 118.99 1cb7 s ASN 33 Ca 0.52 -0.47 -0.16 0.00 0.04 0.00 0.00 52.86 52.79 1cb7 s ASN 33 Cb -0.10 -2.46 -0.00 0.00 -1.54 0.00 0.00 41.25 37.14 1cb7 s ASN 33 CO 0.19 -1.37 0.39 -0.69 -3.04 0.00 0.00 177.10 172.59 1cb7 s VAL 34 N 4.27 5.14 -0.76 -5.21 1.01 -1.26 -1.59 120.40 121.99 1cb7 s VAL 34 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1cb7 s VAL 34 Cb -0.13 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.51 1cb7 s VAL 34 CO 0.17 -0.17 0.91 -0.69 0.00 0.00 0.00 175.10 175.33 1cb7 s VAL 35 N 2.08 4.84 -0.56 2.92 1.01 -0.11 -4.99 120.40 125.59 1cb7 s VAL 35 Ca 0.12 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 1cb7 s VAL 35 Cb -0.17 -4.62 0.08 0.00 0.00 0.00 0.00 36.38 31.67 1cb7 s VAL 35 CO 0.12 -1.30 0.70 0.21 0.00 0.00 0.00 175.10 174.83 1cb7 s ASN 36 N 3.41 6.20 0.00 3.32 3.84 -1.26 -0.58 114.94 129.87 1cb7 s ASN 36 Ca 0.22 -1.13 0.28 0.00 0.21 0.00 0.00 52.86 52.43 1cb7 s ASN 36 Cb -0.14 -2.31 1.00 0.00 -0.55 0.00 0.00 41.25 39.26 1cb7 s ASN 36 CO -0.01 -1.05 1.75 2.30 -2.79 0.00 0.00 177.10 177.30 1cb7 n ILE 37 N 5.63 0.00 -4.03 -5.21 -5.35 0.11 -4.96 119.36 105.55 1cb7 n ILE 37 Ca -0.07 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1cb7 n ILE 37 Cb 0.44 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1cb7 n ILE 37 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cb7 n GLY 38 N 1.44 -1.45 3.92 3.28 0.00 -1.22 -4.92 105.19 106.24 1cb7 n GLY 38 Ca 0.08 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1cb7 n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cb7 s VAL 39 N 0.00 2.19 -1.46 1.61 -7.23 -1.26 -1.32 120.40 112.94 1cb7 s VAL 39 Ca 0.00 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 59.89 1cb7 s VAL 39 Cb 0.00 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 34.00 1cb7 s VAL 39 CO 0.00 0.00 0.81 0.18 -0.31 0.00 0.00 175.10 175.78 1cb7 n LEU 40 N -3.04 -2.63 -4.54 1.32 4.77 -0.71 -4.86 117.00 107.31 1cb7 n LEU 40 Ca 0.08 -0.84 -0.37 0.00 -0.03 0.00 0.00 56.01 54.85 1cb7 n LEU 40 Cb 0.61 -2.52 -0.11 0.00 -2.33 0.00 0.00 43.42 39.06 1cb7 n LEU 40 CO 0.53 0.43 -0.21 -0.44 -1.33 0.00 0.00 177.39 176.37 1cb7 s SER 41 N -3.79 5.68 0.70 -1.43 0.01 -0.65 -4.79 113.70 109.44 1cb7 s SER 41 Ca 0.37 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.44 1cb7 s SER 41 Cb -0.19 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.01 1cb7 s SER 41 CO 0.84 -0.03 1.07 -2.16 0.41 0.00 0.00 173.24 173.37 1cb7 s PRO 42 N 1.62 2.90 0.30 12.44 0.04 -1.26 -1.79 135.00 149.25 1cb7 s PRO 42 Ca 0.07 0.72 0.06 0.00 0.04 0.00 0.00 61.00 61.88 1cb7 s PRO 42 Cb -0.15 -2.00 0.82 0.00 0.04 0.00 0.00 34.50 33.20 1cb7 s PRO 42 CO 0.08 -1.06 1.66 1.96 0.04 0.00 0.00 177.00 179.67 1cb7 h GLN 43 N -0.68 0.25 -0.31 4.56 4.20 -1.98 -1.68 115.11 119.46 1cb7 h GLN 43 Ca -0.45 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.26 1cb7 h GLN 43 Cb 1.23 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1cb7 h GLN 43 CO 0.60 0.17 0.21 0.93 -0.67 0.00 0.00 178.83 180.07 1cb7 h GLU 44 N 0.26 0.39 0.00 1.46 3.07 -2.00 -1.31 114.58 116.45 1cb7 h GLU 44 Ca 0.60 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 1cb7 h GLU 44 Cb 1.26 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 1cb7 h GLU 44 CO -0.63 0.26 -0.39 -0.07 -1.40 0.00 0.00 179.01 176.78 1cb7 h LEU 45 N 0.40 0.00 -0.63 1.33 3.38 -1.66 -0.78 115.31 117.35 1cb7 h LEU 45 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1cb7 h LEU 45 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cb7 h LEU 45 CO -0.03 0.39 -0.54 -0.26 0.09 0.00 0.00 178.44 178.09 1cb7 h PHE 46 N 0.00 0.50 0.18 1.13 -1.00 -1.29 -2.76 116.94 113.70 1cb7 h PHE 46 Ca -0.00 -0.18 -0.25 0.00 2.81 0.00 0.00 57.97 60.35 1cb7 h PHE 46 Cb 0.92 -0.10 0.03 0.00 3.61 0.00 0.00 35.95 40.41 1cb7 h PHE 46 CO 0.00 0.86 -1.10 0.82 -1.61 0.00 0.00 178.31 177.28 1cb7 h ILE 47 N 0.31 1.40 -0.34 -0.55 2.04 -1.19 -2.28 117.51 116.91 1cb7 h ILE 47 Ca 0.01 -2.57 0.07 0.00 1.00 0.00 0.00 64.86 63.37 1cb7 h ILE 47 Cb 1.05 3.07 -0.07 0.00 -0.74 0.00 0.00 36.82 40.13 1cb7 h ILE 47 CO 0.09 0.75 -0.09 0.50 0.00 0.00 0.00 178.15 179.40 1cb7 h LYS 48 N -0.10 -0.01 -0.63 2.37 3.11 -1.22 -0.96 116.57 119.12 1cb7 h LYS 48 Ca -0.19 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.61 1cb7 h LYS 48 Cb 1.85 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.06 1cb7 h LYS 48 CO 0.21 -0.01 0.20 0.00 -2.81 0.00 0.00 179.45 177.04 1cb7 h ALA 49 N 1.32 0.82 -0.47 5.00 0.00 -1.54 -0.51 119.26 123.87 1cb7 h ALA 49 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1cb7 h ALA 49 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cb7 h ALA 49 CO -0.36 0.49 0.18 0.00 0.00 0.00 0.00 179.25 179.56 1cb7 h ALA 50 N 1.07 1.44 0.04 0.00 0.00 -1.02 -1.25 119.26 119.53 1cb7 h ALA 50 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1cb7 h ALA 50 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cb7 h ALA 50 CO -0.01 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.47 1cb7 h ILE 51 N 0.67 1.36 -1.07 0.00 2.04 -0.75 0.29 117.51 120.06 1cb7 h ILE 51 Ca 0.16 -1.65 0.29 0.00 1.00 0.00 0.00 64.86 64.66 1cb7 h ILE 51 Cb 0.15 2.40 -0.11 0.00 -0.74 0.00 0.00 36.82 38.52 1cb7 h ILE 51 CO -0.01 0.40 0.67 -0.33 0.00 0.00 0.00 178.15 178.87 1cb7 h GLU 52 N -0.82 0.37 -0.06 2.37 5.08 -0.98 -2.46 114.58 118.07 1cb7 h GLU 52 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1cb7 h GLU 52 Cb 0.69 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1cb7 h GLU 52 CO 0.01 0.25 0.00 0.25 -1.00 0.00 0.00 179.01 178.51 1cb7 n THR 53 N -4.72 0.23 -3.82 1.13 -2.24 -0.48 -5.00 114.28 99.39 1cb7 n THR 53 Ca 0.28 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 1cb7 n THR 53 Cb 0.93 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 70.19 1cb7 n THR 53 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1cb7 n LYS 54 N 0.38 -4.96 -1.92 -0.78 5.02 0.04 -4.91 118.16 111.04 1cb7 n LYS 54 Ca 0.05 0.59 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 1cb7 n LYS 54 Cb 0.24 -5.23 0.02 0.00 -0.02 0.00 0.00 35.03 30.04 1cb7 n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb7 s ALA 55 N -3.55 2.98 -0.42 7.82 0.00 -0.89 -4.80 121.76 122.90 1cb7 s ALA 55 Ca 0.27 1.26 0.23 0.00 0.00 0.00 0.00 51.96 53.72 1cb7 s ALA 55 Cb -0.13 -3.52 0.21 0.00 0.00 0.00 0.00 23.12 19.67 1cb7 s ALA 55 CO 0.83 -1.13 1.27 -0.44 0.00 0.00 0.00 175.76 176.30 1cb7 h ASP 56 N 1.89 0.00 -5.00 0.00 3.32 0.49 -3.48 116.42 113.64 1cb7 h ASP 56 Ca -0.50 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.44 1cb7 h ASP 56 Cb 1.28 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.67 1cb7 h ASP 56 CO 0.59 0.03 0.18 0.00 -1.72 0.00 0.00 179.24 178.32 1cb7 s ALA 57 N -3.26 -1.64 -0.23 3.45 0.00 -1.15 -3.40 121.76 115.54 1cb7 s ALA 57 Ca 0.03 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1cb7 s ALA 57 Cb 0.10 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.66 1cb7 s ALA 57 CO 0.74 -0.55 -0.12 0.42 0.00 0.00 0.00 175.76 176.24 1cb7 s ILE 58 N -2.39 2.40 -0.39 0.00 1.01 -0.73 -0.20 121.20 120.90 1cb7 s ILE 58 Ca -0.05 -1.14 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 1cb7 s ILE 58 Cb -0.00 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.28 1cb7 s ILE 58 CO -0.01 0.27 0.34 -0.76 0.00 0.00 0.00 174.94 174.78 1cb7 s LEU 59 N 1.26 4.86 -0.27 2.97 1.02 0.70 -1.76 118.68 127.46 1cb7 s LEU 59 Ca -0.00 -0.67 -0.13 0.00 0.02 0.00 0.00 54.13 53.35 1cb7 s LEU 59 Cb -0.16 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 1cb7 s LEU 59 CO -0.08 -0.44 0.29 -0.69 0.02 0.00 0.00 176.35 175.46 1cb7 s VAL 60 N 1.87 5.24 -0.13 -1.59 1.01 0.11 -3.09 120.40 123.81 1cb7 s VAL 60 Ca 0.08 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.37 1cb7 s VAL 60 Cb -0.18 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1cb7 s VAL 60 CO 0.11 0.20 0.19 -0.55 0.00 0.00 0.00 175.10 175.06 1cb7 s SER 61 N 1.64 6.41 -0.19 3.32 0.15 -0.13 -1.97 113.70 122.93 1cb7 s SER 61 Ca 0.12 0.48 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 1cb7 s SER 61 Cb -0.16 -2.11 0.08 0.00 -1.71 0.00 0.00 66.02 62.13 1cb7 s SER 61 CO 0.10 0.31 0.19 -0.55 1.20 0.00 0.00 173.24 174.49 1cb7 s SER 62 N -0.54 1.54 -0.12 5.45 0.15 -0.14 -1.88 113.70 118.16 1cb7 s SER 62 Ca 0.15 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.61 1cb7 s SER 62 Cb -0.12 0.25 -0.13 0.00 -1.71 0.00 0.00 66.02 64.30 1cb7 s SER 62 CO 0.04 -0.33 -0.00 0.18 1.20 0.00 0.00 173.24 174.33 1cb7 n LEU 63 N 5.31 0.71 0.00 3.45 4.77 -1.26 -0.48 117.00 129.50 1cb7 n LEU 63 Ca -0.06 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1cb7 n LEU 63 Cb 0.49 0.09 0.71 0.00 -2.33 0.00 0.00 43.42 42.39 1cb7 n LEU 63 CO 0.08 0.40 0.95 0.00 -1.33 0.00 0.00 177.39 177.49 1cb7 n TYR 64 N -2.55 0.00 0.00 -1.77 4.11 -1.26 -4.40 117.16 111.29 1cb7 n TYR 64 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.70 1cb7 n TYR 64 Cb 0.85 -0.18 0.00 0.00 -0.00 0.00 0.00 39.34 40.01 1cb7 n TYR 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cb7 n GLY 65 N 0.84 2.70 1.47 -7.48 0.00 -1.21 -4.95 105.19 96.56 1cb7 n GLY 65 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1cb7 n GLY 65 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cb7 n GLN 66 N -0.81 3.57 0.26 1.61 6.02 -1.26 -2.93 117.38 123.84 1cb7 n GLN 66 Ca 0.00 -2.13 0.11 0.00 -0.01 0.00 0.00 57.00 54.97 1cb7 n GLN 66 Cb 0.00 -2.01 0.72 0.00 1.02 0.00 0.00 30.24 29.97 1cb7 n GLN 66 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1cb7 h GLY 67 N 4.24 0.00 1.85 1.08 0.00 -1.87 -1.22 103.07 107.15 1cb7 h GLY 67 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1cb7 h GLY 67 CO 0.36 0.00 -0.10 -2.09 0.00 0.00 0.00 176.54 174.70 1cb7 h GLU 68 N 0.00 0.19 0.08 4.80 4.81 -1.65 -0.16 114.58 122.65 1cb7 h GLU 68 Ca -0.00 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1cb7 h GLU 68 Cb 0.25 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1cb7 h GLU 68 CO 0.01 0.30 -0.74 0.82 -0.73 0.00 0.00 179.01 178.68 1cb7 h ILE 69 N 0.18 1.45 0.00 2.32 2.04 -1.66 -3.38 117.51 118.46 1cb7 h ILE 69 Ca 0.04 -2.43 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 1cb7 h ILE 69 Cb 0.30 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1cb7 h ILE 69 CO 0.02 0.65 -0.33 0.44 0.00 0.00 0.00 178.15 178.92 1cb7 h ASP 70 N -0.59 0.00 0.86 1.72 3.32 -1.00 -3.10 116.42 117.62 1cb7 h ASP 70 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1cb7 h ASP 70 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1cb7 h ASP 70 CO 0.06 0.33 -0.65 0.00 -1.72 0.00 0.00 179.24 177.26 1cb7 s LYS 72 N -3.17 4.18 0.00 0.00 2.20 -1.18 -3.24 119.74 118.54 1cb7 s LYS 72 Ca 0.06 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1cb7 s LYS 72 Cb 0.13 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1cb7 s LYS 72 CO 0.72 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1cb7 n GLY 73 N 3.90 0.68 0.16 5.54 0.00 -1.26 -4.97 105.19 109.24 1cb7 n GLY 73 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1cb7 n GLY 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cb7 h LEU 74 N 0.00 0.51 0.03 0.99 5.85 -1.85 -2.37 115.31 118.47 1cb7 h LEU 74 Ca 0.00 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.18 1cb7 h LEU 74 Cb 0.00 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1cb7 h LEU 74 CO 0.00 0.99 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.80 1cb7 h ARG 75 N 0.06 -0.33 -0.54 1.25 9.65 -1.87 0.20 114.38 122.80 1cb7 h ARG 75 Ca 0.00 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 1cb7 h ARG 75 Cb 0.91 0.07 -0.11 0.00 -1.39 0.00 0.00 29.97 29.46 1cb7 h ARG 75 CO 0.07 -0.22 -0.16 0.37 2.80 0.00 0.00 179.97 182.83 1cb7 h GLN 76 N -0.34 -0.02 -0.22 0.20 4.15 -1.89 0.19 115.11 117.19 1cb7 h GLN 76 Ca 0.05 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1cb7 h GLN 76 Cb 0.40 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1cb7 h GLN 76 CO -0.16 -0.02 -0.21 0.87 -1.93 0.00 0.00 178.83 177.38 1cb7 h LYS 77 N -0.02 0.40 -0.67 1.69 1.57 -0.81 -1.04 116.57 117.68 1cb7 h LYS 77 Ca 0.26 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1cb7 h LYS 77 Cb 0.42 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1cb7 h LYS 77 CO -0.57 0.60 0.10 0.00 -0.57 0.00 0.00 179.45 179.00 1cb7 h ASP 79 N 1.04 0.15 0.07 0.00 3.32 -0.17 0.18 116.42 121.01 1cb7 h ASP 79 Ca 0.20 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1cb7 h ASP 79 Cb 0.45 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1cb7 h ASP 79 CO 0.01 0.14 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.32 1cb7 h GLU 80 N 0.15 0.00 -0.07 3.56 5.08 -0.93 0.97 114.58 123.34 1cb7 h GLU 80 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1cb7 h GLU 80 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1cb7 h GLU 80 CO -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1cb7 n ALA 81 N -2.31 2.56 -0.75 3.43 0.00 -0.67 -4.92 120.51 117.85 1cb7 n ALA 81 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1cb7 n ALA 81 Cb 0.11 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1cb7 n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb7 n GLY 82 N 1.15 0.69 1.80 0.00 0.00 0.34 -4.96 105.19 104.21 1cb7 n GLY 82 Ca 0.18 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1cb7 n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cb7 n LEU 83 N 0.00 5.67 -4.59 0.99 4.77 0.57 -5.01 117.00 119.40 1cb7 n LEU 83 Ca 0.00 -3.94 -0.45 0.00 -0.03 0.00 0.00 56.01 51.59 1cb7 n LEU 83 Cb 0.06 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.40 1cb7 n LEU 83 CO 0.00 1.34 0.61 -0.62 -1.33 0.00 0.00 177.39 177.38 1cb7 n GLU 84 N -1.05 1.33 -0.55 3.23 4.71 -1.26 -1.91 120.64 125.14 1cb7 n GLU 84 Ca 0.48 0.47 0.00 0.00 -0.01 0.00 0.00 57.16 58.10 1cb7 n GLU 84 Cb 1.16 -1.87 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 1cb7 n GLU 84 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1cb7 n GLY 85 N 1.42 0.81 3.69 0.62 0.00 -1.26 -5.01 105.19 105.47 1cb7 n GLY 85 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1cb7 n GLY 85 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1cb7 n ILE 86 N -2.00 4.21 -2.27 -0.61 3.06 -0.80 -4.92 119.36 116.03 1cb7 n ILE 86 Ca 0.00 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.34 1cb7 n ILE 86 Cb 0.00 -1.42 -0.03 0.00 0.54 0.00 0.00 39.64 38.72 1cb7 n ILE 86 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1cb7 s LEU 87 N -3.28 4.43 -0.22 9.51 1.43 -1.22 -4.97 118.68 124.36 1cb7 s LEU 87 Ca 0.77 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 56.23 1cb7 s LEU 87 Cb -0.41 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.26 1cb7 s LEU 87 CO 0.45 -0.48 -0.08 -0.76 0.23 0.00 0.00 176.35 175.71 1cb7 s LEU 88 N -0.18 2.52 0.03 1.79 1.43 -1.26 -1.78 118.68 121.23 1cb7 s LEU 88 Ca 0.55 -1.06 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1cb7 s LEU 88 Cb -0.35 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1cb7 s LEU 88 CO 0.38 -0.19 -0.11 -0.31 0.23 0.00 0.00 176.35 176.36 1cb7 s TYR 89 N 1.36 2.77 -0.02 0.29 1.51 -0.72 0.41 117.35 122.95 1cb7 s TYR 89 Ca -0.04 -0.12 -0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1cb7 s TYR 89 Cb -0.18 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1cb7 s TYR 89 CO -0.07 0.34 0.03 0.54 -1.11 0.00 0.00 175.55 175.28 1cb7 s VAL 90 N -1.00 -0.04 0.36 0.71 0.11 -0.81 0.08 120.40 119.82 1cb7 s VAL 90 Ca 0.17 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1cb7 s VAL 90 Cb -0.11 -0.08 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 1cb7 s VAL 90 CO 0.08 0.06 0.54 0.61 -3.33 0.00 0.00 175.10 173.05 1cb7 n GLY 91 N 3.79 1.93 0.00 6.54 0.00 -0.83 0.03 105.19 116.64 1cb7 n GLY 91 Ca -0.22 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1cb7 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cb7 n GLY 92 N -0.58 0.32 2.43 -0.02 0.00 -1.25 -0.97 105.19 105.11 1cb7 n GLY 92 Ca -0.01 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 1cb7 n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cb7 n ASN 93 N 0.00 1.32 0.06 1.61 4.13 0.36 -2.52 115.26 120.22 1cb7 n ASN 93 Ca 0.00 -2.87 0.13 0.00 1.68 0.00 0.00 54.58 53.52 1cb7 n ASN 93 Cb 0.00 -0.64 0.49 0.00 -1.54 0.00 0.00 39.78 38.08 1cb7 n ASN 93 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1cb7 n ILE 94 N 1.77 0.38 -4.40 2.41 -5.35 -1.20 -3.30 119.36 109.68 1cb7 n ILE 94 Ca 0.25 -0.15 -0.20 0.00 -0.27 0.00 0.00 62.75 62.38 1cb7 n ILE 94 Cb 0.46 -0.58 -0.10 0.00 -1.74 0.00 0.00 39.64 37.68 1cb7 n ILE 94 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1cb7 s VAL 95 N -3.07 1.48 -0.31 7.28 -7.23 -1.26 -2.33 120.40 114.96 1cb7 s VAL 95 Ca 0.12 -2.10 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 1cb7 s VAL 95 Cb 0.15 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1cb7 s VAL 95 CO 0.56 -0.32 0.97 -0.69 -0.31 0.00 0.00 175.10 175.31 1cb7 s VAL 96 N -3.12 4.62 0.00 1.32 1.01 -1.15 -4.61 120.40 118.47 1cb7 s VAL 96 Ca 0.29 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1cb7 s VAL 96 Cb 0.04 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1cb7 s VAL 96 CO 0.11 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.43 1cb7 n GLY 97 N 3.98 -0.21 3.68 4.51 0.00 -1.26 -4.86 105.19 111.02 1cb7 n GLY 97 Ca 0.09 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1cb7 n GLY 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cb7 s LYS 98 N -1.85 4.23 0.38 1.61 2.20 -1.26 -5.01 119.74 120.04 1cb7 s LYS 98 Ca 0.00 2.08 0.04 0.00 -0.36 0.00 0.00 55.97 57.73 1cb7 s LYS 98 Cb 0.00 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1cb7 s LYS 98 CO 0.00 -0.70 0.13 -0.65 -0.36 0.00 0.00 175.35 173.77 1cb7 s GLN 99 N 3.03 1.84 -0.46 4.03 -0.21 -1.26 -5.09 119.66 121.53 1cb7 s GLN 99 Ca 0.68 -2.10 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 1cb7 s GLN 99 Cb -0.33 -0.54 0.02 0.00 1.00 0.00 0.00 33.01 33.17 1cb7 s GLN 99 CO 0.27 -0.44 1.23 -1.58 -2.12 0.00 0.00 175.29 172.64 1cb7 s HIS 100 N -3.29 2.68 0.18 0.91 5.65 -1.26 -4.92 115.29 115.25 1cb7 s HIS 100 Ca 0.28 0.70 -0.14 0.00 0.25 0.00 0.00 55.06 56.14 1cb7 s HIS 100 Cb 0.04 -4.41 0.17 0.00 -1.18 0.00 0.00 32.58 27.20 1cb7 s HIS 100 CO 0.15 -1.50 1.68 2.35 -0.65 0.00 0.00 174.74 176.78 1cb7 h TRP 101 N 9.70 -0.06 -0.96 3.88 2.91 -2.00 -0.14 115.95 129.28 1cb7 h TRP 101 Ca -0.24 0.04 0.17 0.00 1.13 0.00 0.00 58.89 59.98 1cb7 h TRP 101 Cb 1.07 0.10 -0.09 0.00 -0.51 0.00 0.00 29.16 29.74 1cb7 h TRP 101 CO 0.98 -0.12 0.61 -1.35 -1.03 0.00 0.00 178.44 177.52 1cb7 h PRO 102 N 0.10 0.69 -0.35 2.65 0.11 -1.99 0.15 132.00 133.35 1cb7 h PRO 102 Ca 0.24 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1cb7 h PRO 102 Cb 0.36 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1cb7 h PRO 102 CO -0.41 0.46 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.24 1cb7 h ASP 103 N 0.71 0.63 -0.14 -2.05 3.32 -1.43 -2.03 116.42 115.44 1cb7 h ASP 103 Ca 0.51 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 1cb7 h ASP 103 Cb 0.86 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1cb7 h ASP 103 CO -0.28 0.81 -0.13 0.58 -1.72 0.00 0.00 179.24 178.50 1cb7 h VAL 104 N 0.58 1.35 -0.81 -1.35 2.07 -0.65 -2.49 116.25 114.95 1cb7 h VAL 104 Ca 0.10 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.40 1cb7 h VAL 104 Cb 0.60 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1cb7 h VAL 104 CO 0.04 0.37 0.49 -0.08 0.02 0.00 0.00 177.57 178.42 1cb7 h GLU 105 N -0.05 0.88 -0.28 1.57 4.81 -0.66 -1.71 114.58 119.13 1cb7 h GLU 105 Ca 0.02 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1cb7 h GLU 105 Cb 0.65 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1cb7 h GLU 105 CO 0.03 0.58 0.16 0.87 -0.73 0.00 0.00 179.01 179.93 1cb7 h LYS 106 N 0.90 0.33 -1.01 1.92 1.57 -1.37 -1.68 116.57 117.23 1cb7 h LYS 106 Ca 0.35 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 1cb7 h LYS 106 Cb 0.17 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1cb7 h LYS 106 CO -0.17 0.22 0.65 -0.09 -0.57 0.00 0.00 179.45 179.48 1cb7 h ARG 107 N 0.34 1.11 0.01 3.15 2.43 -0.91 0.18 114.38 120.68 1cb7 h ARG 107 Ca 0.11 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 58.96 1cb7 h ARG 107 Cb 0.00 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1cb7 h ARG 107 CO -0.05 0.73 -1.33 0.74 -1.51 0.00 0.00 179.97 178.55 1cb7 h PHE 108 N 1.14 0.03 -0.84 2.20 -1.00 -1.04 -3.06 116.94 114.37 1cb7 h PHE 108 Ca 0.45 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.20 1cb7 h PHE 108 Cb 0.24 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.76 1cb7 h PHE 108 CO -0.00 1.02 0.47 0.87 -1.61 0.00 0.00 178.31 179.06 1cb7 h LYS 109 N 0.00 1.16 0.00 1.51 1.57 -0.98 -1.61 116.57 118.22 1cb7 h LYS 109 Ca -0.14 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1cb7 h LYS 109 Cb 1.89 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 1cb7 h LYS 109 CO 0.11 0.84 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.39 1cb7 h ASP 110 N 1.17 0.00 0.67 0.86 3.32 -0.64 0.64 116.42 122.43 1cb7 h ASP 110 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1cb7 h ASP 110 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1cb7 h ASP 110 CO -0.05 0.01 -0.11 0.23 -1.72 0.00 0.00 179.24 177.59 1cb7 n MET 111 N -3.39 0.26 0.00 3.56 2.81 -0.64 -4.92 117.12 114.81 1cb7 n MET 111 Ca -0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1cb7 n MET 111 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1cb7 n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cb7 n GLY 112 N 1.40 1.17 3.74 3.03 0.00 0.22 -4.52 105.19 110.22 1cb7 n GLY 112 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1cb7 n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cb7 s TYR 113 N -2.00 3.74 0.05 1.61 2.02 -1.01 -4.82 117.35 116.94 1cb7 s TYR 113 Ca 0.00 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.08 1cb7 s TYR 113 Cb 0.00 -2.90 -0.15 0.00 -0.40 0.00 0.00 41.96 38.51 1cb7 s TYR 113 CO 0.00 0.22 1.30 -0.44 -1.57 0.00 0.00 175.55 175.05 1cb7 h ASP 114 N 5.83 0.59 -4.59 2.29 3.32 -0.38 -3.39 116.42 120.09 1cb7 h ASP 114 Ca -0.43 -0.57 -0.27 0.00 0.02 0.00 0.00 57.03 55.78 1cb7 h ASP 114 Cb 1.21 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.36 1cb7 h ASP 114 CO 0.72 1.05 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.42 1cb7 s ARG 115 N -3.97 0.47 -0.08 3.56 0.52 -1.05 -5.03 118.95 113.38 1cb7 s ARG 115 Ca -0.13 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1cb7 s ARG 115 Cb 0.06 -0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.29 1cb7 s ARG 115 CO 0.81 0.05 -0.07 0.08 0.02 0.00 0.00 175.30 176.19 1cb7 s VAL 116 N -1.11 0.81 -0.04 3.52 1.01 -1.26 -1.93 120.40 121.41 1cb7 s VAL 116 Ca -0.08 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1cb7 s VAL 116 Cb -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1cb7 s VAL 116 CO 0.00 0.31 -0.15 -0.31 0.00 0.00 0.00 175.10 174.95 1cb7 s TYR 117 N 1.30 2.66 0.67 5.22 2.02 0.10 -5.00 117.35 124.33 1cb7 s TYR 117 Ca -0.04 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1cb7 s TYR 117 Cb -0.14 -1.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1cb7 s TYR 117 CO -0.03 0.17 1.05 0.00 -1.57 0.00 0.00 175.55 175.18 1cb7 s ALA 118 N -0.74 2.87 0.34 3.71 0.00 -1.26 -3.81 121.76 122.88 1cb7 s ALA 118 Ca 0.12 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.75 1cb7 s ALA 118 Cb -0.11 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 1cb7 s ALA 118 CO 0.01 -1.01 1.08 -2.30 0.00 0.00 0.00 175.76 173.54 1cb7 n PRO 119 N -2.97 1.56 -1.06 0.00 -0.02 -1.05 -2.65 135.00 128.81 1cb7 n PRO 119 Ca 0.07 0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1cb7 n PRO 119 Cb 0.54 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1cb7 n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cb7 n GLY 120 N 1.09 0.53 3.68 -1.23 0.00 -1.26 -5.00 105.19 103.00 1cb7 n GLY 120 Ca 0.08 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1cb7 n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb7 s THR 121 N -1.92 2.94 0.38 2.61 2.01 -1.08 -4.97 115.64 115.62 1cb7 s THR 121 Ca 0.00 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 1cb7 s THR 121 Cb 0.00 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.26 1cb7 s THR 121 CO 0.00 -0.01 1.25 -2.84 -0.69 0.00 0.00 174.62 172.33 1cb7 s PRO 122 N 3.37 4.11 0.44 4.92 0.02 -1.26 -4.91 135.00 141.68 1cb7 s PRO 122 Ca 0.80 2.06 0.20 0.00 0.02 0.00 0.00 61.00 64.07 1cb7 s PRO 122 Cb -0.42 -2.82 1.15 0.00 0.02 0.00 0.00 34.50 32.43 1cb7 s PRO 122 CO 0.36 -0.34 1.87 -1.35 -0.33 0.00 0.00 177.00 177.21 1cb7 h PRO 123 N 2.88 0.32 0.00 5.54 0.11 -1.97 -1.09 132.00 137.78 1cb7 h PRO 123 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1cb7 h PRO 123 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cb7 h PRO 123 CO 0.63 0.21 -0.03 0.93 -0.21 0.00 0.00 178.00 179.53 1cb7 h GLU 124 N 0.33 0.00 -0.20 1.05 3.07 -1.98 0.05 114.58 116.90 1cb7 h GLU 124 Ca 0.45 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 1cb7 h GLU 124 Cb 1.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1cb7 h GLU 124 CO -0.15 0.03 -0.19 0.28 -1.40 0.00 0.00 179.01 177.59 1cb7 h VAL 125 N 0.00 1.33 -0.31 3.13 2.07 -1.57 -2.50 116.25 118.39 1cb7 h VAL 125 Ca -0.00 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1cb7 h VAL 125 Cb 0.07 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1cb7 h VAL 125 CO 0.00 0.41 -0.22 1.23 0.02 0.00 0.00 177.57 179.01 1cb7 h GLY 126 N 0.17 0.65 0.99 2.17 0.00 -1.27 -1.87 103.07 103.91 1cb7 h GLY 126 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1cb7 h GLY 126 CO 0.05 0.48 0.32 -2.22 0.00 0.00 0.00 176.54 175.17 1cb7 h ILE 127 N 0.53 1.18 -0.55 2.60 2.04 -1.04 -1.43 117.51 120.84 1cb7 h ILE 127 Ca 0.08 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 1cb7 h ILE 127 Cb 0.67 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1cb7 h ILE 127 CO 0.05 0.19 0.01 0.00 0.00 0.00 0.00 178.15 178.40 1cb7 h ALA 128 N 1.15 0.74 -0.71 1.87 0.00 -1.26 -1.51 119.26 119.53 1cb7 h ALA 128 Ca 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1cb7 h ALA 128 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1cb7 h ALA 128 CO -0.03 0.55 0.25 -0.44 0.00 0.00 0.00 179.25 179.57 1cb7 h ASP 129 N 0.84 1.02 0.06 0.00 3.32 -1.19 -2.23 116.42 118.24 1cb7 h ASP 129 Ca 0.16 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1cb7 h ASP 129 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1cb7 h ASP 129 CO 0.03 0.94 -0.57 0.25 -1.72 0.00 0.00 179.24 178.17 1cb7 h LEU 130 N 1.04 0.59 -0.77 1.55 5.85 -1.14 0.30 115.31 122.73 1cb7 h LEU 130 Ca 0.23 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1cb7 h LEU 130 Cb 0.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1cb7 h LEU 130 CO -0.01 1.03 0.07 0.11 -0.34 0.00 0.00 178.44 179.30 1cb7 h LYS 131 N 0.40 1.01 0.87 1.25 1.57 -1.14 -0.77 116.57 119.76 1cb7 h LYS 131 Ca 0.00 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1cb7 h LYS 131 Cb 1.11 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.31 1cb7 h LYS 131 CO 0.10 0.94 -0.42 -0.22 -0.57 0.00 0.00 179.45 179.29 1cb7 h LYS 132 N 0.94 -1.13 -0.49 3.15 3.64 -1.17 -0.49 116.57 121.03 1cb7 h LYS 132 Ca 0.18 0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.78 1cb7 h LYS 132 Cb 0.45 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1cb7 h LYS 132 CO 0.02 -0.75 0.43 -0.44 -2.27 0.00 0.00 179.45 176.43 1cb7 h ASP 133 N -1.25 0.00 -0.28 4.20 3.32 -0.88 -0.44 116.42 121.08 1cb7 h ASP 133 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1cb7 h ASP 133 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1cb7 h ASP 133 CO 0.20 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.90 1cb7 n LEU 134 N -3.99 3.34 -3.73 1.55 4.77 -0.30 -4.97 117.00 113.67 1cb7 n LEU 134 Ca 0.09 -1.34 -0.25 0.00 -0.03 0.00 0.00 56.01 54.48 1cb7 n LEU 134 Cb 0.63 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1cb7 n LEU 134 CO 0.32 0.67 0.09 0.59 -1.33 0.00 0.00 177.39 177.73 1cb7 n ASN 135 N 1.47 -3.82 -0.01 -1.43 3.02 -0.18 -4.91 115.26 109.40 1cb7 n ASN 135 Ca 0.18 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1cb7 n ASN 135 Cb 0.61 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1cb7 n ASN 135 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1cb7 n ILE 136 N -4.58 0.54 1.93 2.41 -5.35 -0.29 -5.04 119.36 108.97 1cb7 n ILE 136 Ca -0.10 -0.77 0.15 0.00 -0.27 0.00 0.00 62.75 61.77 1cb7 n ILE 136 Cb 0.59 0.73 0.92 0.00 -1.74 0.00 0.00 39.64 40.14 1cb7 n ILE 136 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95