#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp7 h VAL 2 N 0.00 0.97 -0.24 12.58 2.07 -1.99 -0.80 116.25 128.83 1dp7 h VAL 2 Ca 0.00 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1dp7 h VAL 2 Cb 0.00 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1dp7 h VAL 2 CO 0.00 0.01 -0.30 -0.61 0.02 0.00 0.00 177.57 176.68 1dp7 h GLN 3 N 0.04 0.48 -0.84 1.57 5.75 -2.05 -1.05 115.11 119.02 1dp7 h GLN 3 Ca 0.03 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1dp7 h GLN 3 Cb 0.03 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1dp7 h GLN 3 CO -0.04 0.74 0.48 2.35 -2.65 0.00 0.00 178.83 179.70 1dp7 h TRP 4 N 0.42 1.12 -0.14 3.99 7.01 -1.93 0.20 115.95 126.63 1dp7 h TRP 4 Ca 0.05 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1dp7 h TRP 4 Cb 0.74 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1dp7 h TRP 4 CO 0.02 0.77 0.07 -0.07 -2.79 0.00 0.00 178.44 176.44 1dp7 h LEU 5 N 1.15 0.18 -1.56 0.65 3.38 -0.59 -1.82 115.31 116.70 1dp7 h LEU 5 Ca 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1dp7 h LEU 5 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1dp7 h LEU 5 CO -0.05 0.23 -0.02 -0.07 0.09 0.00 0.00 178.44 178.62 1dp7 h LEU 6 N 0.11 0.23 -0.69 1.67 3.38 -0.80 0.11 115.31 119.32 1dp7 h LEU 6 Ca 0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1dp7 h LEU 6 Cb 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dp7 h LEU 6 CO -0.01 0.30 -0.21 0.44 0.09 0.00 0.00 178.44 179.05 1dp7 h ASP 7 N 0.25 0.00 0.00 -0.43 3.32 -0.66 -3.35 116.42 115.55 1dp7 h ASP 7 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1dp7 h ASP 7 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1dp7 h ASP 7 CO 0.01 0.21 -1.28 0.59 -1.72 0.00 0.00 179.24 177.05 1dp7 n ASN 8 N -3.25 2.29 -4.12 6.45 3.02 -0.71 -4.28 115.26 114.66 1dp7 n ASN 8 Ca 0.01 -0.13 -0.08 0.00 -0.03 0.00 0.00 54.58 54.35 1dp7 n ASN 8 Cb 0.50 1.38 -0.10 0.00 -0.61 0.00 0.00 39.78 40.95 1dp7 n ASN 8 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1dp7 s TYR 9 N -2.56 0.66 0.03 3.10 1.51 0.32 -0.17 117.35 120.24 1dp7 s TYR 9 Ca -0.02 -1.12 -0.20 0.00 -1.01 0.00 0.00 57.07 54.72 1dp7 s TYR 9 Cb 0.07 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1dp7 s TYR 9 CO 0.42 -0.41 0.44 -1.83 -1.11 0.00 0.00 175.55 173.06 1dp7 s GLU 10 N -3.96 0.92 0.52 -0.62 -1.05 -0.50 -4.45 118.70 109.56 1dp7 s GLU 10 Ca 0.13 -0.25 -0.21 0.00 -0.15 0.00 0.00 54.97 54.49 1dp7 s GLU 10 Cb 0.08 0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1dp7 s GLU 10 CO -0.06 -0.31 1.16 0.95 0.95 0.00 0.00 175.26 177.96 1dp7 s THR 11 N -2.18 3.02 0.24 1.83 -4.23 -1.26 -1.33 115.64 111.73 1dp7 s THR 11 Ca -0.07 0.69 -0.22 0.00 -1.18 0.00 0.00 61.69 60.91 1dp7 s THR 11 Cb -0.01 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.56 1dp7 s THR 11 CO -0.00 -0.09 0.70 0.00 -0.54 0.00 0.00 174.62 174.69 1dp7 s ALA 12 N -1.64 -1.35 -0.17 3.99 0.00 -0.52 -4.81 121.76 117.25 1dp7 s ALA 12 Ca 0.70 -0.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1dp7 s ALA 12 Cb -0.27 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1dp7 s ALA 12 CO 0.31 -0.96 0.11 -1.21 0.00 0.00 0.00 175.76 174.01 1dp7 s GLU 13 N -3.83 3.89 -0.38 0.00 2.02 -1.26 -4.00 118.70 115.14 1dp7 s GLU 13 Ca 0.08 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1dp7 s GLU 13 Cb -0.04 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1dp7 s GLU 13 CO 0.01 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1dp7 n GLY 14 N 3.03 0.63 3.16 -1.39 0.00 -1.26 -4.99 105.19 104.37 1dp7 n GLY 14 Ca -0.17 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1dp7 n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dp7 s VAL 15 N -1.96 0.88 0.17 1.61 -7.23 -1.26 -5.02 120.40 107.60 1dp7 s VAL 15 Ca 0.00 -1.55 -0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1dp7 s VAL 15 Cb 0.00 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 1dp7 s VAL 15 CO 0.00 -0.52 0.08 -0.94 -0.31 0.00 0.00 175.10 173.40 1dp7 s SER 16 N -2.29 0.47 -0.02 4.85 1.04 -1.25 -0.41 113.70 116.09 1dp7 s SER 16 Ca 0.03 -1.28 0.02 0.00 0.48 0.00 0.00 55.95 55.20 1dp7 s SER 16 Cb -0.04 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1dp7 s SER 16 CO -0.00 -0.74 -0.08 -0.76 0.98 0.00 0.00 173.24 172.64 1dp7 s LEU 17 N -3.13 1.83 0.40 2.42 1.43 -0.75 -4.94 118.68 115.95 1dp7 s LEU 17 Ca 0.30 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 1dp7 s LEU 17 Cb 0.07 -0.46 -0.09 0.00 0.03 0.00 0.00 46.19 45.74 1dp7 s LEU 17 CO 0.07 0.06 1.37 -2.84 0.23 0.00 0.00 176.35 175.24 1dp7 s PRO 18 N 0.12 3.97 0.29 1.29 0.02 -1.26 -1.02 135.00 138.41 1dp7 s PRO 18 Ca -0.02 2.32 -0.00 0.00 0.02 0.00 0.00 61.00 63.32 1dp7 s PRO 18 Cb -0.07 -2.81 0.44 0.00 0.02 0.00 0.00 34.50 32.09 1dp7 s PRO 18 CO 0.00 -0.55 1.85 0.00 -0.33 0.00 0.00 177.00 177.97 1dp7 h ARG 19 N 2.73 0.80 -0.57 5.54 3.08 -1.46 -3.04 114.38 121.46 1dp7 h ARG 19 Ca -0.50 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.39 1dp7 h ARG 19 Cb 1.25 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 1dp7 h ARG 19 CO 0.63 0.71 0.31 0.66 -1.07 0.00 0.00 179.97 181.21 1dp7 h SER 20 N 0.77 0.71 0.36 7.04 4.64 -1.90 -0.63 113.55 124.55 1dp7 h SER 20 Ca 0.17 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1dp7 h SER 20 Cb 0.26 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1dp7 h SER 20 CO -0.01 0.60 -0.52 0.00 -0.87 0.00 0.00 176.83 176.03 1dp7 h THR 21 N 0.77 1.36 -0.25 2.95 1.03 -1.94 0.47 112.91 117.30 1dp7 h THR 21 Ca 0.20 -1.79 -0.05 0.00 -0.01 0.00 0.00 66.41 64.76 1dp7 h THR 21 Cb 0.04 1.89 -0.01 0.00 -1.07 0.00 0.00 68.15 69.01 1dp7 h THR 21 CO -0.03 0.53 -0.04 0.25 -0.01 0.00 0.00 175.52 176.21 1dp7 h LEU 22 N 0.14 0.47 -0.72 0.00 5.85 -1.37 -0.47 115.31 119.22 1dp7 h LEU 22 Ca 0.00 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1dp7 h LEU 22 Cb 0.97 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1dp7 h LEU 22 CO 0.08 0.71 -0.05 0.22 -0.34 0.00 0.00 178.44 179.06 1dp7 h TYR 23 N 0.22 1.02 -0.87 1.25 3.20 -0.80 -1.16 116.97 119.83 1dp7 h TYR 23 Ca 0.06 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.77 1dp7 h TYR 23 Cb 0.50 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1dp7 h TYR 23 CO 0.05 0.94 0.58 -0.91 -1.64 0.00 0.00 178.16 177.17 1dp7 h ASN 24 N 0.85 0.99 -0.36 -2.11 -0.26 0.14 -0.02 115.58 114.81 1dp7 h ASN 24 Ca 0.15 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.82 1dp7 h ASN 24 Cb 0.57 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1dp7 h ASN 24 CO 0.03 0.71 0.05 -0.74 -1.06 0.00 0.00 177.43 176.42 1dp7 h HIS 25 N 1.16 0.64 -0.95 1.19 2.76 -0.51 -2.39 115.15 117.05 1dp7 h HIS 25 Ca 0.32 -0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.48 1dp7 h HIS 25 Cb -0.11 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.61 1dp7 h HIS 25 CO -0.00 0.66 0.62 -0.92 -1.30 0.00 0.00 177.93 176.99 1dp7 h TYR 26 N 0.43 1.10 -0.30 5.26 5.03 -0.46 -1.27 116.97 126.76 1dp7 h TYR 26 Ca 0.11 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 1dp7 h TYR 26 Cb 0.38 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 1dp7 h TYR 26 CO 0.03 0.54 -0.16 -0.07 -1.32 0.00 0.00 178.16 177.17 1dp7 h LEU 27 N 1.05 0.52 -0.36 2.82 3.38 -0.72 0.39 115.31 122.38 1dp7 h LEU 27 Ca 0.43 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1dp7 h LEU 27 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dp7 h LEU 27 CO -0.18 0.70 -0.10 -0.07 0.09 0.00 0.00 178.44 178.88 1dp7 h LEU 28 N 0.48 0.72 -0.60 1.67 3.38 -0.86 -1.20 115.31 118.89 1dp7 h LEU 28 Ca 0.08 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1dp7 h LEU 28 Cb 0.56 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1dp7 h LEU 28 CO 0.04 0.92 0.37 -0.74 0.09 0.00 0.00 178.44 179.12 1dp7 h HIS 29 N 0.50 0.69 -0.12 1.13 2.76 -0.93 0.27 115.15 119.45 1dp7 h HIS 29 Ca 0.09 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1dp7 h HIS 29 Cb 0.62 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1dp7 h HIS 29 CO 0.05 0.39 0.06 0.77 -1.30 0.00 0.00 177.93 177.90 1dp7 h SER 30 N 0.72 0.16 -0.32 3.26 0.02 -0.78 -0.02 113.55 116.59 1dp7 h SER 30 Ca 0.24 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1dp7 h SER 30 Cb 0.03 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1dp7 h SER 30 CO -0.11 0.24 0.16 -0.61 -1.14 0.00 0.00 176.83 175.37 1dp7 h GLN 31 N 0.07 0.46 -0.25 3.45 4.15 -0.89 0.15 115.11 122.25 1dp7 h GLN 31 Ca 0.04 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1dp7 h GLN 31 Cb 0.12 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1dp7 h GLN 31 CO -0.01 0.42 -0.05 0.93 -1.93 0.00 0.00 178.83 178.19 1dp7 h GLU 32 N 0.38 0.38 -0.59 1.69 5.08 -0.31 -2.54 114.58 118.67 1dp7 h GLU 32 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dp7 h GLU 32 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dp7 h GLU 32 CO -0.01 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.49 1dp7 n GLN 33 N -4.29 2.40 -3.70 2.33 1.13 -0.04 -4.95 117.38 110.27 1dp7 n GLN 33 Ca 0.00 -2.11 -0.23 0.00 -1.94 0.00 0.00 57.00 52.72 1dp7 n GLN 33 Cb 0.24 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.17 1dp7 n GLN 33 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dp7 n LYS 34 N 1.19 -5.76 -5.00 -1.09 4.76 -0.46 -5.01 118.16 106.79 1dp7 n LYS 34 Ca 0.20 0.68 -0.32 0.00 -2.87 0.00 0.00 58.31 55.99 1dp7 n LYS 34 Cb 0.51 -5.46 -0.14 0.00 -1.84 0.00 0.00 35.03 28.09 1dp7 n LYS 34 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dp7 s LEU 35 N -6.86 2.54 -0.24 -0.35 2.01 0.40 -5.03 118.68 111.15 1dp7 s LEU 35 Ca 0.24 -0.28 -0.29 0.00 0.01 0.00 0.00 54.13 53.82 1dp7 s LEU 35 Cb -0.12 -1.49 0.01 0.00 0.01 0.00 0.00 46.19 44.60 1dp7 s LEU 35 CO 0.79 0.34 1.03 -1.83 1.01 0.00 0.00 176.35 177.68 1dp7 s GLU 36 N -0.71 4.24 0.45 1.70 1.03 -1.26 -4.29 118.70 119.86 1dp7 s GLU 36 Ca 0.11 1.31 -0.24 0.00 0.03 0.00 0.00 54.97 56.19 1dp7 s GLU 36 Cb -0.10 -3.65 -0.07 0.00 -0.80 0.00 0.00 34.13 29.51 1dp7 s GLU 36 CO 0.00 -0.64 1.21 -1.25 -1.33 0.00 0.00 175.26 173.25 1dp7 s PRO 37 N 3.19 3.76 0.62 -4.83 0.04 -1.26 -5.04 135.00 131.48 1dp7 s PRO 37 Ca 0.43 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 1dp7 s PRO 37 Cb -0.15 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1dp7 s PRO 37 CO 0.07 -0.58 0.92 0.14 0.04 0.00 0.00 177.00 177.58 1dp7 s VAL 38 N -1.45 3.06 0.91 -0.36 -7.23 -1.26 -5.08 120.40 108.98 1dp7 s VAL 38 Ca 0.63 -0.18 -0.14 0.00 -1.81 0.00 0.00 61.98 60.47 1dp7 s VAL 38 Cb -0.32 -3.24 0.16 0.00 0.56 0.00 0.00 36.38 33.54 1dp7 s VAL 38 CO 0.39 -0.24 1.27 0.54 -0.31 0.00 0.00 175.10 176.75 1dp7 s ASN 39 N -4.39 3.55 0.35 4.85 2.20 -1.26 -4.77 114.94 115.47 1dp7 s ASN 39 Ca 0.56 0.40 0.03 0.00 -0.94 0.00 0.00 52.86 52.92 1dp7 s ASN 39 Cb -0.11 -0.59 0.63 0.00 -2.00 0.00 0.00 41.25 39.18 1dp7 s ASN 39 CO 0.44 -2.47 1.95 0.00 -2.94 0.00 0.00 177.10 174.08 1dp7 h ALA 40 N -1.44 1.47 -0.14 3.54 0.00 -1.98 0.11 119.26 120.81 1dp7 h ALA 40 Ca -0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1dp7 h ALA 40 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dp7 h ALA 40 CO 0.46 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 180.08 1dp7 h ALA 41 N 1.55 0.20 -0.54 0.00 0.00 -2.00 -0.95 119.26 117.52 1dp7 h ALA 41 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dp7 h ALA 41 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1dp7 h ALA 41 CO -0.02 -0.03 0.23 0.77 0.00 0.00 0.00 179.25 180.19 1dp7 h SER 42 N -0.04 0.71 -0.20 0.00 0.02 -1.85 -1.58 113.55 110.61 1dp7 h SER 42 Ca 0.03 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1dp7 h SER 42 Cb 0.49 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dp7 h SER 42 CO 0.02 0.63 -0.16 0.15 -1.14 0.00 0.00 176.83 176.33 1dp7 h PHE 43 N 0.77 0.67 -0.70 3.45 3.57 -0.52 -0.69 116.94 123.50 1dp7 h PHE 43 Ca 0.19 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1dp7 h PHE 43 Cb 0.14 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1dp7 h PHE 43 CO 0.01 0.73 0.36 0.78 -2.23 0.00 0.00 178.31 177.96 1dp7 h GLY 44 N 0.97 1.06 1.01 2.40 0.00 -0.24 -0.02 103.07 108.26 1dp7 h GLY 44 Ca 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1dp7 h GLY 44 CO 0.04 0.47 0.09 0.50 0.00 0.00 0.00 176.54 177.63 1dp7 h LYS 45 N 0.99 0.92 -0.24 4.80 1.57 -0.55 -2.46 116.57 121.59 1dp7 h LYS 45 Ca 0.25 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dp7 h LYS 45 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1dp7 h LYS 45 CO -0.04 0.89 0.08 1.25 -0.57 0.00 0.00 179.45 181.06 1dp7 h LEU 46 N 0.81 0.34 -1.06 2.94 5.85 -0.60 -2.54 115.31 121.04 1dp7 h LEU 46 Ca 0.17 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1dp7 h LEU 46 Cb 0.42 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1dp7 h LEU 46 CO 0.01 0.43 -0.42 -0.29 -0.34 0.00 0.00 178.44 177.83 1dp7 h ILE 47 N 0.22 1.31 0.00 4.05 2.10 -0.95 -0.23 117.51 124.01 1dp7 h ILE 47 Ca 0.08 -1.50 0.00 0.00 1.08 0.00 0.00 64.86 64.52 1dp7 h ILE 47 Cb 0.21 1.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1dp7 h ILE 47 CO -0.00 0.44 0.00 0.54 -1.08 0.00 0.00 178.15 178.04 1dp7 n ARG 48 N -4.02 0.19 0.04 2.19 1.74 -0.94 -0.87 116.66 114.99 1dp7 n ARG 48 Ca -0.02 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 1dp7 n ARG 48 Cb 0.47 -1.75 0.31 0.00 -1.02 0.00 0.00 32.46 30.47 1dp7 n ARG 48 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dp7 n SER 49 N -2.08 0.56 -0.11 0.55 3.41 -0.13 -4.21 113.62 111.61 1dp7 n SER 49 Ca 0.05 0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.64 1dp7 n SER 49 Cb 0.35 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 1dp7 n SER 49 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dp7 n VAL 50 N -1.89 1.23 -3.72 -3.33 0.31 -0.94 -4.91 118.33 105.08 1dp7 n VAL 50 Ca 0.05 -0.37 -0.38 0.00 -0.01 0.00 0.00 64.34 63.63 1dp7 n VAL 50 Cb 0.40 -1.61 -0.12 0.00 -0.91 0.00 0.00 33.84 31.59 1dp7 n VAL 50 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1dp7 s PHE 51 N -2.42 3.22 0.27 3.52 0.40 -0.05 -5.08 117.98 117.84 1dp7 s PHE 51 Ca -0.30 -1.19 -0.29 0.00 -0.60 0.00 0.00 56.93 54.55 1dp7 s PHE 51 Cb 0.10 -2.31 -0.09 0.00 0.51 0.00 0.00 43.02 41.23 1dp7 s PHE 51 CO 0.43 -0.67 1.01 -1.64 0.70 0.00 0.00 175.22 175.06 1dp7 s MET 52 N 1.47 4.73 0.00 0.44 -1.94 -1.26 -4.09 119.30 118.64 1dp7 s MET 52 Ca 0.00 1.62 0.00 0.00 -1.71 0.00 0.00 55.69 55.61 1dp7 s MET 52 Cb -0.19 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.46 1dp7 s MET 52 CO 0.04 0.35 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 1dp7 n GLY 53 N 1.28 0.53 3.77 -0.03 0.00 -1.26 -5.02 105.19 104.46 1dp7 n GLY 53 Ca -0.01 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1dp7 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dp7 s LEU 54 N 0.00 4.26 0.28 0.99 1.43 -1.26 -4.95 118.68 119.43 1dp7 s LEU 54 Ca 0.00 2.61 0.09 0.00 -1.03 0.00 0.00 54.13 55.80 1dp7 s LEU 54 Cb 0.00 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 1dp7 s LEU 54 CO 0.00 -0.75 0.06 -0.13 0.23 0.00 0.00 176.35 175.76 1dp7 s ARG 55 N -2.15 2.43 -0.17 1.70 0.52 -0.50 -4.93 118.95 115.86 1dp7 s ARG 55 Ca 0.55 -1.37 -0.06 0.00 -0.52 0.00 0.00 55.73 54.33 1dp7 s ARG 55 Cb -0.37 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1dp7 s ARG 55 CO 0.48 0.32 0.04 0.99 0.02 0.00 0.00 175.30 177.15 1dp7 s THR 56 N -2.31 4.57 0.12 0.02 2.01 -1.26 -0.47 115.64 118.32 1dp7 s THR 56 Ca 0.33 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1dp7 s THR 56 Cb -0.06 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1dp7 s THR 56 CO 0.21 0.48 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.42 1dp7 s ARG 57 N 0.31 0.92 -0.24 4.92 0.52 -1.01 -4.92 118.95 119.44 1dp7 s ARG 57 Ca 0.02 -1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 53.83 1dp7 s ARG 57 Cb -0.13 -0.33 0.07 0.00 0.52 0.00 0.00 34.95 35.08 1dp7 s ARG 57 CO 0.01 0.00 0.02 1.03 0.02 0.00 0.00 175.30 176.37 1dp7 s ARG 58 N -3.82 1.08 -0.01 3.54 0.52 -1.26 -0.28 118.95 118.72 1dp7 s ARG 58 Ca 0.14 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1dp7 s ARG 58 Cb 0.05 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1dp7 s ARG 58 CO -0.03 -0.71 0.00 -0.51 0.02 0.00 0.00 175.30 174.08 1dp7 s LEU 59 N 1.59 3.53 0.00 2.53 1.43 -0.55 -4.69 118.68 122.52 1dp7 s LEU 59 Ca -0.00 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1dp7 s LEU 59 Cb -0.18 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1dp7 s LEU 59 CO -0.11 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1dp7 n GLY 60 N 1.47 3.55 3.83 -3.19 0.00 -1.26 -1.03 105.19 108.56 1dp7 n GLY 60 Ca -0.15 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1dp7 n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dp7 s THR 61 N -2.02 2.97 0.20 2.61 -4.23 -1.26 -4.49 115.64 109.42 1dp7 s THR 61 Ca 0.00 0.32 -0.32 0.00 -1.18 0.00 0.00 61.69 60.50 1dp7 s THR 61 Cb 0.00 -3.13 -0.15 0.00 1.34 0.00 0.00 72.50 70.56 1dp7 s THR 61 CO 0.00 -0.41 1.24 0.54 -0.54 0.00 0.00 174.62 175.45 1dp7 n ARG 62 N -3.37 1.47 -0.41 3.99 1.74 -1.26 -0.37 116.66 118.46 1dp7 n ARG 62 Ca 0.07 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 1dp7 n ARG 62 Cb 0.57 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1dp7 n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dp7 n GLY 63 N 2.03 1.89 0.14 -0.13 0.00 -1.26 -4.82 105.19 103.04 1dp7 n GLY 63 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1dp7 n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dp7 n ASN 64 N 0.00 1.30 -4.77 1.61 3.02 0.50 -5.07 115.26 111.85 1dp7 n ASN 64 Ca 0.00 -2.18 -0.41 0.00 -0.03 0.00 0.00 54.58 51.96 1dp7 n ASN 64 Cb 0.00 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1dp7 n ASN 64 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dp7 s SER 65 N -1.45 6.43 0.00 6.41 0.01 -1.16 -4.46 113.70 119.49 1dp7 s SER 65 Ca 0.11 2.96 0.02 0.00 1.31 0.00 0.00 55.95 60.34 1dp7 s SER 65 Cb 0.09 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1dp7 s SER 65 CO 0.01 -0.82 -0.07 -0.54 0.41 0.00 0.00 173.24 172.23 1dp7 s LYS 66 N -1.64 0.54 0.34 12.44 -0.14 -0.20 -4.88 119.74 126.20 1dp7 s LYS 66 Ca 0.55 -0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.55 1dp7 s LYS 66 Cb -0.45 -0.50 -0.10 0.00 -1.68 0.00 0.00 37.83 35.09 1dp7 s LYS 66 CO 0.58 0.13 1.33 0.71 -0.76 0.00 0.00 175.35 177.34 1dp7 s TYR 67 N -0.33 2.98 0.08 3.18 1.51 -1.26 -1.48 117.35 122.04 1dp7 s TYR 67 Ca 0.01 1.37 0.06 0.00 -1.01 0.00 0.00 57.07 57.50 1dp7 s TYR 67 Cb -0.04 -3.73 -0.03 0.00 -0.11 0.00 0.00 41.96 38.05 1dp7 s TYR 67 CO -0.00 -2.03 -0.16 -1.01 -1.11 0.00 0.00 175.55 171.24 1dp7 s HIS 68 N -1.11 1.38 -0.31 2.71 3.76 0.62 -1.14 115.29 121.20 1dp7 s HIS 68 Ca 0.50 -0.46 -0.18 0.00 -0.15 0.00 0.00 55.06 54.77 1dp7 s HIS 68 Cb -0.41 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1dp7 s HIS 68 CO 0.54 0.10 0.50 0.71 -0.85 0.00 0.00 174.74 175.75 1dp7 s TYR 69 N -1.32 3.21 -0.18 1.40 4.12 -0.19 -2.41 117.35 121.99 1dp7 s TYR 69 Ca 0.01 0.35 -0.13 0.00 0.02 0.00 0.00 57.07 57.32 1dp7 s TYR 69 Cb -0.10 -2.83 -0.05 0.00 -1.52 0.00 0.00 41.96 37.47 1dp7 s TYR 69 CO 0.03 -0.43 0.28 -0.47 0.02 0.00 0.00 175.55 174.98 1dp7 s TYR 70 N 2.34 3.43 0.00 2.71 6.04 0.38 -1.81 117.35 130.45 1dp7 s TYR 70 Ca 0.19 0.54 0.00 0.00 0.04 0.00 0.00 57.07 57.84 1dp7 s TYR 70 Cb -0.15 -2.34 0.00 0.00 -1.04 0.00 0.00 41.96 38.42 1dp7 s TYR 70 CO 0.12 0.19 0.00 0.41 -1.54 0.00 0.00 175.55 174.73 1dp7 n GLY 71 N 3.55 1.71 3.04 8.97 0.00 0.46 -1.41 105.19 121.50 1dp7 n GLY 71 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1dp7 n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dp7 s LEU 72 N 0.00 1.78 0.17 0.99 2.96 -1.19 -1.44 118.68 121.95 1dp7 s LEU 72 Ca 0.00 -0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1dp7 s LEU 72 Cb 0.00 0.43 0.00 0.00 0.50 0.00 0.00 46.19 47.12 1dp7 s LEU 72 CO 0.00 -0.28 0.33 0.00 -1.32 0.00 0.00 176.35 175.08 1dp7 s ARG 73 N -1.13 1.18 0.26 1.98 1.70 -0.44 -3.93 118.95 118.58 1dp7 s ARG 73 Ca -0.12 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 1dp7 s ARG 73 Cb -0.07 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.62 1dp7 s ARG 73 CO 0.00 -0.45 1.40 0.42 -1.08 0.00 0.00 175.30 175.60 1dp7 s ILE 74 N -3.94 2.71 -0.13 4.99 1.01 -1.26 -1.42 121.20 123.16 1dp7 s ILE 74 Ca 0.14 0.62 -0.08 0.00 0.00 0.00 0.00 60.65 61.34 1dp7 s ILE 74 Cb 0.02 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1dp7 s ILE 74 CO -0.01 0.11 -0.10 0.50 0.00 0.00 0.00 174.94 175.44 1dp7 h LYS 75 N 4.66 0.00 0.00 2.79 3.64 -0.83 -3.44 116.57 123.38 1dp7 h LYS 75 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dp7 h LYS 75 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dp7 h LYS 75 CO 0.75 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.99