#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aw0 s THR 2 N 0.00 0.22 0.13 1.96 -4.23 -1.26 -4.37 115.64 108.09 2aw0 s THR 2 Ca 0.00 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2aw0 s THR 2 Cb 0.00 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 2aw0 s THR 2 CO 0.00 -0.73 0.02 -1.10 -0.54 0.00 0.00 174.62 172.27 2aw0 s GLN 3 N -2.69 0.92 0.05 3.99 -1.52 -0.32 -4.96 119.66 115.13 2aw0 s GLN 3 Ca -0.04 -1.43 0.09 0.00 -1.95 0.00 0.00 55.36 52.03 2aw0 s GLN 3 Cb -0.01 0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.83 2aw0 s GLN 3 CO -0.05 -0.19 -0.25 -2.00 -0.25 0.00 0.00 175.29 172.55 2aw0 s GLU 4 N -3.98 1.66 0.01 2.91 2.12 -1.26 -1.18 118.70 118.96 2aw0 s GLU 4 Ca 0.21 -1.06 0.00 0.00 0.36 0.00 0.00 54.97 54.48 2aw0 s GLU 4 Cb 0.07 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 32.63 2aw0 s GLU 4 CO 0.00 0.47 -0.02 -0.08 -0.54 0.00 0.00 175.26 175.09 2aw0 s THR 5 N -0.81 0.11 -0.28 -1.70 -1.32 -0.52 -5.01 115.64 106.11 2aw0 s THR 5 Ca 0.10 -0.31 -0.07 0.00 -1.21 0.00 0.00 61.69 60.20 2aw0 s THR 5 Cb -0.10 -0.15 -0.00 0.00 -1.51 0.00 0.00 72.50 70.74 2aw0 s THR 5 CO 0.02 -0.13 0.07 -0.69 -2.21 0.00 0.00 174.62 171.68 2aw0 s VAL 6 N -0.46 4.06 -0.25 5.08 1.01 -1.26 -1.17 120.40 127.42 2aw0 s VAL 6 Ca -0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2aw0 s VAL 6 Cb -0.03 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 2aw0 s VAL 6 CO -0.00 0.17 0.17 -0.63 0.00 0.00 0.00 175.10 174.81 2aw0 s ILE 7 N 1.54 5.34 -0.43 2.22 -1.09 -0.32 -1.59 121.20 126.88 2aw0 s ILE 7 Ca 0.04 0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 58.38 2aw0 s ILE 7 Cb -0.16 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2aw0 s ILE 7 CO 0.03 0.32 1.03 0.20 -1.23 0.00 0.00 174.94 175.29 2aw0 s ASN 8 N 1.18 6.65 -0.40 3.58 0.01 0.50 -0.68 114.94 125.78 2aw0 s ASN 8 Ca 0.08 0.48 -0.08 0.00 -0.71 0.00 0.00 52.86 52.62 2aw0 s ASN 8 Cb -0.14 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.08 2aw0 s ASN 8 CO 0.06 -1.07 0.22 -0.63 -1.51 0.00 0.00 177.10 174.16 2aw0 s ILE 9 N 3.98 4.10 -0.21 0.60 1.01 -0.51 -1.53 121.20 128.65 2aw0 s ILE 9 Ca 0.43 -1.34 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2aw0 s ILE 9 Cb -0.09 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2aw0 s ILE 9 CO 0.26 -0.43 0.15 -1.81 0.00 0.00 0.00 174.94 173.11 2aw0 s ASP 10 N 1.90 6.20 0.00 3.58 1.01 -0.35 -4.29 116.67 124.71 2aw0 s ASP 10 Ca 0.02 0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.49 2aw0 s ASP 10 Cb -0.22 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2aw0 s ASP 10 CO 0.02 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.15 2aw0 n GLY 11 N 3.75 0.73 3.58 0.21 0.00 -1.26 -0.91 105.19 111.29 2aw0 n GLY 11 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2aw0 n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aw0 s MET 12 N 0.00 3.44 0.01 1.61 -1.94 -1.26 -4.85 119.30 116.31 2aw0 s MET 12 Ca 0.00 0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 54.31 2aw0 s MET 12 Cb 0.00 -4.05 -0.27 0.00 2.01 0.00 0.00 34.83 32.52 2aw0 s MET 12 CO 0.00 -1.77 0.87 1.15 -0.01 0.00 0.00 175.02 175.26 2aw0 h THR 13 N 6.24 1.17 -3.11 2.05 2.02 -1.98 -3.49 112.91 115.81 2aw0 h THR 13 Ca -0.26 -2.83 0.03 0.00 0.77 0.00 0.00 66.41 64.12 2aw0 h THR 13 Cb 1.07 2.74 -0.07 0.00 -1.74 0.00 0.00 68.15 70.15 2aw0 h THR 13 CO 1.18 0.81 0.16 0.00 0.37 0.00 0.00 175.52 178.04 2aw0 h ASN 15 N 2.05 0.00 -0.81 0.00 4.21 -2.00 -1.03 115.58 118.00 2aw0 h ASN 15 Ca -0.23 0.00 0.13 0.00 1.21 0.00 0.00 56.30 57.41 2aw0 h ASN 15 Cb 1.26 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.37 2aw0 h ASN 15 CO 0.29 0.00 0.41 0.77 -1.29 0.00 0.00 177.43 177.61 2aw0 h SER 16 N 0.00 0.50 -0.10 5.81 4.64 -1.99 -0.63 113.55 121.77 2aw0 h SER 16 Ca -0.00 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2aw0 h SER 16 Cb 0.01 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2aw0 h SER 16 CO 0.00 0.23 -0.01 0.00 -0.87 0.00 0.00 176.83 176.17 2aw0 h VAL 18 N -0.11 0.36 -0.09 0.00 2.07 -1.52 -0.24 116.25 116.73 2aw0 h VAL 18 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2aw0 h VAL 18 Cb 0.39 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2aw0 h VAL 18 CO 0.01 0.00 -0.02 1.56 0.02 0.00 0.00 177.57 179.13 2aw0 h GLN 19 N -0.24 -0.00 0.43 1.57 4.20 -1.09 -1.04 115.11 118.93 2aw0 h GLN 19 Ca 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2aw0 h GLN 19 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2aw0 h GLN 19 CO -0.42 -0.00 -0.23 0.77 -0.67 0.00 0.00 178.83 178.28 2aw0 h SER 20 N -0.00 -0.55 0.09 1.46 0.02 -0.91 -0.62 113.55 113.03 2aw0 h SER 20 Ca 0.04 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2aw0 h SER 20 Cb 0.07 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2aw0 h SER 20 CO -0.09 -0.37 -0.29 0.40 -1.14 0.00 0.00 176.83 175.34 2aw0 h ILE 21 N -0.61 0.37 0.08 3.27 2.04 -1.01 -1.46 117.51 120.19 2aw0 h ILE 21 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2aw0 h ILE 21 Cb 0.48 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2aw0 h ILE 21 CO 0.08 0.00 -0.19 -0.08 0.00 0.00 0.00 178.15 177.96 2aw0 h GLU 22 N -0.49 -0.34 -0.23 2.37 4.81 -1.15 -1.56 114.58 118.00 2aw0 h GLU 22 Ca 0.04 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2aw0 h GLU 22 Cb 0.53 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.93 2aw0 h GLU 22 CO -0.19 -0.22 -0.16 0.78 -0.73 0.00 0.00 179.01 178.49 2aw0 h GLY 23 N -0.35 0.01 0.91 1.92 0.00 -0.93 -0.58 103.07 104.05 2aw0 h GLY 23 Ca 0.03 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2aw0 h GLY 23 CO -0.12 -0.16 -0.22 -2.08 0.00 0.00 0.00 176.54 173.95 2aw0 h VAL 24 N -0.15 0.54 -0.57 4.60 2.07 -1.13 -3.13 116.25 118.48 2aw0 h VAL 24 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2aw0 h VAL 24 Cb 0.34 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2aw0 h VAL 24 CO -0.32 0.00 0.23 0.40 0.02 0.00 0.00 177.57 177.90 2aw0 h ILE 25 N -0.56 1.20 -0.79 4.57 2.04 -1.02 -2.13 117.51 120.82 2aw0 h ILE 25 Ca -0.04 -0.63 0.22 0.00 1.00 0.00 0.00 64.86 65.41 2aw0 h ILE 25 Cb 0.46 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2aw0 h ILE 25 CO 0.04 0.25 0.56 0.28 0.00 0.00 0.00 178.15 179.29 2aw0 h SER 26 N 0.81 0.06 0.54 1.72 0.02 -1.05 -1.22 113.55 114.43 2aw0 h SER 26 Ca 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2aw0 h SER 26 Cb 0.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2aw0 h SER 26 CO -0.02 0.03 -0.46 0.29 -1.14 0.00 0.00 176.83 175.53 2aw0 n LYS 27 N -4.34 0.01 -2.49 3.45 5.02 -0.80 -4.85 118.16 114.16 2aw0 n LYS 27 Ca 0.16 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 2aw0 n LYS 27 Cb 0.82 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 2aw0 n LYS 27 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2aw0 s LYS 28 N -2.99 4.65 0.31 1.97 -0.14 -0.46 -4.98 119.74 118.09 2aw0 s LYS 28 Ca 0.11 1.78 -0.29 0.00 -1.36 0.00 0.00 55.97 56.22 2aw0 s LYS 28 Cb 0.18 -3.19 -0.10 0.00 -1.68 0.00 0.00 37.83 33.04 2aw0 s LYS 28 CO 0.68 0.23 1.40 -1.25 -0.76 0.00 0.00 175.35 175.65 2aw0 s PRO 29 N -1.45 4.27 0.00 -1.68 0.04 -1.26 -2.45 135.00 132.47 2aw0 s PRO 29 Ca 0.44 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2aw0 s PRO 29 Cb -0.31 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2aw0 s PRO 29 CO 0.40 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.49 2aw0 n GLY 30 N 1.32 3.06 3.77 0.56 0.00 -1.26 -4.22 105.19 108.42 2aw0 n GLY 30 Ca 0.03 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 2aw0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aw0 s VAL 31 N -1.48 2.80 0.00 1.61 1.01 -1.02 -1.40 120.40 121.92 2aw0 s VAL 31 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2aw0 s VAL 31 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2aw0 s VAL 31 CO 0.00 0.15 0.00 0.29 0.00 0.00 0.00 175.10 175.54 2aw0 n LYS 32 N 0.57 0.00 -3.05 2.72 5.02 -0.34 -4.94 118.16 118.14 2aw0 n LYS 32 Ca 0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2aw0 n LYS 32 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.38 2aw0 n LYS 32 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2aw0 s SER 33 N 1.00 6.96 -0.14 4.39 1.04 -1.26 -4.93 113.70 120.77 2aw0 s SER 33 Ca 0.00 1.44 -0.13 0.00 0.48 0.00 0.00 55.95 57.74 2aw0 s SER 33 Cb 0.00 -2.43 0.04 0.00 0.10 0.00 0.00 66.02 63.73 2aw0 s SER 33 CO 0.00 -0.11 0.37 -0.51 0.98 0.00 0.00 173.24 173.97 2aw0 s ILE 34 N -1.78 -0.00 -0.28 -1.02 2.07 -1.26 -1.08 121.20 117.85 2aw0 s ILE 34 Ca 0.50 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.72 2aw0 s ILE 34 Cb -0.14 -0.52 0.09 0.00 0.13 0.00 0.00 42.46 42.03 2aw0 s ILE 34 CO 0.19 0.00 0.10 -0.13 -1.91 0.00 0.00 174.94 173.19 2aw0 s ARG 35 N 0.20 0.51 -0.09 3.50 3.00 -0.37 -5.01 118.95 120.69 2aw0 s ARG 35 Ca -0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 55.73 54.86 2aw0 s ARG 35 Cb -0.03 -1.73 -0.05 0.00 0.00 0.00 0.00 34.95 33.15 2aw0 s ARG 35 CO 0.00 -0.93 0.24 0.08 0.00 0.00 0.00 175.30 174.69 2aw0 s VAL 36 N 1.83 5.33 -0.04 3.52 1.01 -1.26 -1.25 120.40 129.54 2aw0 s VAL 36 Ca 0.08 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2aw0 s VAL 36 Cb -0.17 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2aw0 s VAL 36 CO -0.26 0.59 -0.03 -0.55 0.00 0.00 0.00 175.10 174.84 2aw0 s SER 37 N -0.90 0.87 0.01 3.32 0.15 -0.48 -4.99 113.70 111.68 2aw0 s SER 37 Ca 0.18 -0.10 -0.25 0.00 0.70 0.00 0.00 55.95 56.47 2aw0 s SER 37 Cb -0.14 -0.40 -0.17 0.00 -1.71 0.00 0.00 66.02 63.61 2aw0 s SER 37 CO 0.07 -0.07 1.30 0.25 1.20 0.00 0.00 173.24 175.99 2aw0 h LEU 38 N 7.27 -0.23 -0.42 3.45 5.85 -1.95 -0.95 115.31 128.33 2aw0 h LEU 38 Ca -0.38 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.19 2aw0 h LEU 38 Cb 1.15 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2aw0 h LEU 38 CO 0.46 0.12 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 2aw0 h ALA 39 N 0.10 0.37 -0.01 1.25 0.00 -1.96 -1.30 119.26 117.71 2aw0 h ALA 39 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2aw0 h ALA 39 Cb 0.44 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2aw0 h ALA 39 CO 0.05 -0.40 -0.29 0.09 0.00 0.00 0.00 179.25 178.69 2aw0 n ASN 40 N -5.23 0.81 -3.75 0.00 4.13 -1.25 -4.98 115.26 105.00 2aw0 n ASN 40 Ca 0.03 -0.67 -0.25 0.00 1.68 0.00 0.00 54.58 55.37 2aw0 n ASN 40 Cb 0.23 0.12 0.02 0.00 -1.54 0.00 0.00 39.78 38.61 2aw0 n ASN 40 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2aw0 n SER 41 N -0.91 -2.51 -3.69 6.41 7.64 -0.40 -4.92 113.62 115.24 2aw0 n SER 41 Ca 0.11 -0.93 -0.08 0.00 1.01 0.00 0.00 58.87 58.97 2aw0 n SER 41 Cb 0.34 -3.60 -0.02 0.00 -1.01 0.00 0.00 64.21 59.91 2aw0 n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2aw0 s ASN 42 N -4.03 -0.09 -0.16 6.43 4.22 -0.95 -1.42 114.94 118.94 2aw0 s ASN 42 Ca 0.18 -0.85 -0.03 0.00 -2.14 0.00 0.00 52.86 50.02 2aw0 s ASN 42 Cb -0.06 0.71 0.05 0.00 1.28 0.00 0.00 41.25 43.23 2aw0 s ASN 42 CO 0.85 -1.35 0.03 -0.83 -2.04 0.00 0.00 177.10 173.75 2aw0 s GLY 43 N -3.00 0.64 -0.50 0.45 0.00 0.15 -1.39 107.32 103.68 2aw0 s GLY 43 Ca 0.16 -0.55 -0.16 0.00 0.00 0.00 0.00 44.72 44.17 2aw0 s GLY 43 CO 0.09 1.37 0.46 -1.59 0.00 0.00 0.00 173.10 173.43 2aw0 s THR 44 N 1.89 5.17 -0.14 0.90 2.01 -0.38 -1.17 115.64 123.91 2aw0 s THR 44 Ca 0.01 -1.09 -0.00 0.00 0.31 0.00 0.00 61.69 60.92 2aw0 s THR 44 Cb -0.16 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 2aw0 s THR 44 CO -0.07 -0.70 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.33 2aw0 s VAL 45 N 1.81 2.89 -0.13 3.82 1.01 -0.31 -1.24 120.40 128.24 2aw0 s VAL 45 Ca 0.06 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2aw0 s VAL 45 Cb -0.25 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2aw0 s VAL 45 CO 0.06 0.52 0.29 -1.61 0.00 0.00 0.00 175.10 174.36 2aw0 s GLU 46 N 0.60 4.11 0.20 2.72 2.02 -0.24 -1.43 118.70 126.67 2aw0 s GLU 46 Ca -0.08 0.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 2aw0 s GLU 46 Cb -0.16 -3.37 -0.00 0.00 0.10 0.00 0.00 34.13 30.71 2aw0 s GLU 46 CO 0.03 0.37 0.38 1.52 0.02 0.00 0.00 175.26 177.59 2aw0 s TYR 47 N 0.05 0.32 -0.36 1.61 1.13 -0.33 -1.20 117.35 118.57 2aw0 s TYR 47 Ca 0.17 -0.67 -0.14 0.00 -1.41 0.00 0.00 57.07 55.03 2aw0 s TYR 47 Cb -0.13 0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 2aw0 s TYR 47 CO 0.05 -0.84 0.27 0.34 -2.51 0.00 0.00 175.55 172.86 2aw0 s ASP 48 N -2.97 6.08 0.40 -0.18 -1.08 -0.49 -1.18 116.67 117.25 2aw0 s ASP 48 Ca 0.18 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.88 2aw0 s ASP 48 Cb 0.01 -2.15 1.29 0.00 -1.46 0.00 0.00 42.92 40.62 2aw0 s ASP 48 CO 0.03 -0.31 1.64 -0.65 0.52 0.00 0.00 175.17 176.39 2aw0 h PRO 49 N 8.54 0.16 -0.18 4.34 0.11 -1.76 -0.99 132.00 142.22 2aw0 h PRO 49 Ca -0.30 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2aw0 h PRO 49 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2aw0 h PRO 49 CO 0.67 0.10 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.40 2aw0 h LEU 50 N 0.16 0.25 0.00 2.35 3.38 -1.94 -3.31 115.31 116.21 2aw0 h LEU 50 Ca 0.78 -0.05 -0.41 0.00 0.09 0.00 0.00 57.88 58.29 2aw0 h LEU 50 Cb 2.18 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.79 2aw0 h LEU 50 CO -0.52 0.38 -2.49 0.18 0.09 0.00 0.00 178.44 176.08 2aw0 n LEU 51 N -4.30 2.64 -4.20 1.67 7.99 -0.48 -5.06 117.00 115.26 2aw0 n LEU 51 Ca -0.00 0.03 -0.16 0.00 -0.01 0.00 0.00 56.01 55.86 2aw0 n LEU 51 Cb 0.25 -0.89 -0.07 0.00 -0.11 0.00 0.00 43.42 42.60 2aw0 n LEU 51 CO 0.38 0.82 -0.05 0.28 -1.51 0.00 0.00 177.39 177.30 2aw0 s THR 52 N -2.52 0.00 0.13 -5.08 -1.32 -0.59 -4.86 115.64 101.41 2aw0 s THR 52 Ca -0.36 -1.86 -0.12 0.00 -1.21 0.00 0.00 61.69 58.14 2aw0 s THR 52 Cb 0.11 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 2aw0 s THR 52 CO 0.57 0.00 0.32 -0.94 -2.21 0.00 0.00 174.62 172.36 2aw0 s SER 53 N -3.28 -0.06 0.24 8.08 1.04 -1.26 -3.68 113.70 114.79 2aw0 s SER 53 Ca 0.37 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 2aw0 s SER 53 Cb 0.02 0.44 0.42 0.00 0.10 0.00 0.00 66.02 67.00 2aw0 s SER 53 CO 0.22 -0.85 1.76 -0.65 0.98 0.00 0.00 173.24 174.70 2aw0 h PRO 54 N 2.51 0.57 -0.35 4.02 0.11 -1.99 -0.97 132.00 135.90 2aw0 h PRO 54 Ca -0.33 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2aw0 h PRO 54 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2aw0 h PRO 54 CO 0.49 0.38 -0.01 1.05 -0.21 0.00 0.00 178.00 179.69 2aw0 h GLU 55 N 0.58 0.54 -0.08 1.05 4.11 -1.98 -0.06 114.58 118.74 2aw0 h GLU 55 Ca 0.40 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.65 2aw0 h GLU 55 Cb 0.51 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2aw0 h GLU 55 CO -0.33 0.58 -0.17 1.15 0.07 0.00 0.00 179.01 180.31 2aw0 h THR 56 N 0.52 1.41 -0.25 -1.06 2.02 -1.70 -0.33 112.91 113.53 2aw0 h THR 56 Ca 0.11 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 65.83 2aw0 h THR 56 Cb 0.35 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2aw0 h THR 56 CO 0.01 0.42 0.15 -0.07 0.37 0.00 0.00 175.52 176.40 2aw0 h LEU 57 N -0.21 0.24 -0.30 2.58 3.38 -1.10 -0.23 115.31 119.67 2aw0 h LEU 57 Ca 0.00 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2aw0 h LEU 57 Cb 0.75 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2aw0 h LEU 57 CO 0.04 0.18 -0.08 -0.09 0.09 0.00 0.00 178.44 178.58 2aw0 h ARG 58 N 0.31 -0.00 -0.68 1.13 2.43 -1.05 -2.29 114.38 114.23 2aw0 h ARG 58 Ca 0.09 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 2aw0 h ARG 58 Cb -0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 2aw0 h ARG 58 CO -0.04 -0.00 0.28 0.78 -1.51 0.00 0.00 179.97 179.48 2aw0 h GLY 59 N -0.00 1.00 1.00 2.80 0.00 -0.40 -0.21 103.07 107.26 2aw0 h GLY 59 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2aw0 h GLY 59 CO -0.31 -0.02 0.41 0.00 0.00 0.00 0.00 176.54 176.62 2aw0 h ALA 60 N 1.46 0.90 -0.49 3.60 0.00 -0.69 -0.32 119.26 123.72 2aw0 h ALA 60 Ca 0.35 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2aw0 h ALA 60 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2aw0 h ALA 60 CO -0.33 0.39 -0.03 0.82 0.00 0.00 0.00 179.25 180.11 2aw0 h ILE 61 N 0.96 1.27 -0.82 0.00 2.04 -0.78 -0.93 117.51 119.24 2aw0 h ILE 61 Ca 0.25 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 65.01 2aw0 h ILE 61 Cb -0.00 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2aw0 h ILE 61 CO -0.04 0.39 0.54 -0.33 0.00 0.00 0.00 178.15 178.71 2aw0 h GLU 62 N 0.74 1.05 -0.45 2.37 5.08 -0.84 -0.68 114.58 121.86 2aw0 h GLU 62 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2aw0 h GLU 62 Cb 0.55 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2aw0 h GLU 62 CO 0.03 0.70 0.22 0.22 -1.00 0.00 0.00 179.01 179.18 2aw0 h ASP 63 N 1.08 0.58 -0.57 1.42 3.58 -0.72 -2.44 116.42 119.35 2aw0 h ASP 63 Ca 0.31 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2aw0 h ASP 63 Cb -0.08 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 2aw0 h ASP 63 CO -0.08 0.54 0.34 0.24 -2.88 0.00 0.00 179.24 177.39 2aw0 h MET 64 N 0.58 0.80 0.00 0.28 2.86 -0.86 -3.47 114.93 115.13 2aw0 h MET 64 Ca 0.15 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2aw0 h MET 64 Cb 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2aw0 h MET 64 CO -0.02 0.58 0.00 0.41 1.06 0.00 0.00 176.91 178.94 2aw0 n GLY 65 N -1.31 0.49 2.95 8.32 0.00 -0.29 -5.10 105.19 110.25 2aw0 n GLY 65 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2aw0 n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aw0 s PHE 66 N -0.32 0.16 -0.95 1.61 0.40 -1.02 -5.01 117.98 112.86 2aw0 s PHE 66 Ca 0.00 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 55.76 2aw0 s PHE 66 Cb 0.00 -0.12 0.01 0.00 0.51 0.00 0.00 43.02 43.42 2aw0 s PHE 66 CO 0.00 -0.13 1.63 0.34 0.70 0.00 0.00 175.22 177.76 2aw0 s ASP 67 N -0.99 5.96 -0.17 1.36 2.15 -0.09 -3.84 116.67 121.05 2aw0 s ASP 67 Ca -0.11 -1.05 -0.10 0.00 0.43 0.00 0.00 52.55 51.73 2aw0 s ASP 67 Cb -0.07 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 2aw0 s ASP 67 CO -0.01 -2.00 0.15 0.00 -0.17 0.00 0.00 175.17 173.15 2aw0 s ALA 68 N 6.98 3.73 0.03 3.66 0.00 -1.26 -1.22 121.76 133.68 2aw0 s ALA 68 Ca 0.55 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 2aw0 s ALA 68 Cb -0.03 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 2aw0 s ALA 68 CO -0.04 0.28 -0.02 0.99 0.00 0.00 0.00 175.76 176.97 2aw0 s THR 69 N -0.00 0.14 0.46 0.00 2.01 -0.58 -4.96 115.64 112.70 2aw0 s THR 69 Ca 0.11 -1.14 -0.23 0.00 0.31 0.00 0.00 61.69 60.73 2aw0 s THR 69 Cb -0.11 -0.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.71 2aw0 s THR 69 CO 0.00 -0.63 1.20 -0.76 -0.69 0.00 0.00 174.62 173.75 2aw0 s LEU 70 N -1.86 4.04 0.17 4.42 2.01 -1.26 -0.37 118.68 125.83 2aw0 s LEU 70 Ca -0.10 2.40 -0.14 0.00 0.01 0.00 0.00 54.13 56.30 2aw0 s LEU 70 Cb -0.05 -4.18 0.08 0.00 0.01 0.00 0.00 46.19 42.05 2aw0 s LEU 70 CO -0.03 -0.96 1.82 0.77 1.01 0.00 0.00 176.35 178.96 2aw0 h SER 71 N 2.12 0.50 0.00 2.29 4.64 -1.64 -3.43 113.55 118.03 2aw0 h SER 71 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2aw0 h SER 71 Cb 1.25 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2aw0 h SER 71 CO 0.60 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.02