#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da1 s SER 2 N 0.00 -1.16 0.10 1.61 1.04 -1.26 -5.13 113.70 108.89 2da1 s SER 2 Ca 0.00 0.66 -0.15 0.00 0.48 0.00 0.00 55.95 56.93 2da1 s SER 2 Cb 0.00 1.98 0.03 0.00 0.10 0.00 0.00 66.02 68.13 2da1 s SER 2 CO 0.00 -0.27 0.37 -0.94 0.98 0.00 0.00 173.24 173.38 2da1 s SER 3 N 2.81 -0.20 0.00 7.02 1.04 -1.26 -4.88 113.70 118.22 2da1 s SER 3 Ca 0.18 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2da1 s SER 3 Cb -0.14 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2da1 s SER 3 CO -0.21 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 173.83 2da1 n GLY 4 N -0.03 1.06 3.57 7.32 0.00 -1.26 -4.96 105.19 110.90 2da1 n GLY 4 Ca -0.17 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 2da1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da1 s SER 5 N 0.00 6.33 -0.23 1.61 1.04 -1.26 -5.02 113.70 116.16 2da1 s SER 5 Ca 0.00 0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.27 2da1 s SER 5 Cb 0.00 -2.26 0.11 0.00 0.10 0.00 0.00 66.02 63.97 2da1 s SER 5 CO 0.00 -0.41 0.95 -0.55 0.98 0.00 0.00 173.24 174.21 2da1 s SER 6 N 1.71 -0.49 0.12 7.02 0.15 -1.26 -5.14 113.70 115.81 2da1 s SER 6 Ca 0.19 0.83 -0.31 0.00 0.70 0.00 0.00 55.95 57.36 2da1 s SER 6 Cb -0.16 0.80 -0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2da1 s SER 6 CO 0.12 -0.25 1.31 -0.83 1.20 0.00 0.00 173.24 174.80 2da1 s GLY 7 N -0.17 2.23 0.28 9.45 0.00 -1.26 -5.03 107.32 112.82 2da1 s GLY 7 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 44.72 45.81 2da1 s GLY 7 CO -0.02 2.18 0.01 0.54 0.00 0.00 0.00 173.10 175.81 2da1 s LYS 8 N 0.74 1.51 0.34 2.90 1.02 -1.26 -5.13 119.74 119.87 2da1 s LYS 8 Ca 0.61 -1.80 -0.28 0.00 0.02 0.00 0.00 55.97 54.52 2da1 s LYS 8 Cb -0.35 -0.84 -0.10 0.00 -0.52 0.00 0.00 37.83 36.02 2da1 s LYS 8 CO 0.32 -0.10 1.30 0.50 -0.92 0.00 0.00 175.35 176.45 2da1 s ARG 9 N -3.84 4.31 0.36 1.68 3.52 -1.26 -4.93 118.95 118.79 2da1 s ARG 9 Ca 0.32 2.19 0.15 0.00 -0.13 0.00 0.00 55.73 58.26 2da1 s ARG 9 Cb 0.06 -3.02 0.69 0.00 -1.56 0.00 0.00 34.95 31.12 2da1 s ARG 9 CO 0.12 -0.22 1.77 -1.00 -0.81 0.00 0.00 175.30 175.17 2da1 h PRO 10 N 3.28 0.00 -5.02 5.12 0.13 -2.05 -3.41 132.00 130.06 2da1 h PRO 10 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 2da1 h PRO 10 Cb 1.23 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.06 2da1 h PRO 10 CO 0.65 0.41 -0.76 1.03 -0.23 0.00 0.00 178.00 179.10 2da1 s ARG 11 N -3.88 3.26 0.01 0.86 0.52 -1.26 -5.10 118.95 113.37 2da1 s ARG 11 Ca -0.02 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2da1 s ARG 11 Cb 0.13 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 2da1 s ARG 11 CO 0.71 -0.20 -0.03 0.99 0.02 0.00 0.00 175.30 176.80 2da1 s THR 12 N 1.41 0.13 0.29 0.02 2.01 -1.26 -5.16 115.64 113.08 2da1 s THR 12 Ca 0.05 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2da1 s THR 12 Cb -0.14 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2da1 s THR 12 CO -0.06 -0.28 0.50 -0.60 -0.69 0.00 0.00 174.62 173.49 2da1 s ARG 13 N -0.88 3.52 -0.07 4.92 3.52 -1.26 -5.09 118.95 123.61 2da1 s ARG 13 Ca -0.09 -0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.06 2da1 s ARG 13 Cb -0.06 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2da1 s ARG 13 CO -0.00 0.25 0.42 0.42 -0.81 0.00 0.00 175.30 175.57 2da1 s ILE 14 N -2.13 5.13 0.63 4.11 1.01 -1.26 -5.09 121.20 123.61 2da1 s ILE 14 Ca 0.40 0.84 0.04 0.00 0.00 0.00 0.00 60.65 61.93 2da1 s ILE 14 Cb -0.10 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.72 2da1 s ILE 14 CO 0.32 0.45 0.87 0.42 0.00 0.00 0.00 174.94 177.01 2da1 s THR 15 N -0.14 2.21 -0.01 2.92 -4.23 -1.26 -4.91 115.64 110.22 2da1 s THR 15 Ca 0.23 -0.79 -0.24 0.00 -1.18 0.00 0.00 61.69 59.71 2da1 s THR 15 Cb -0.15 -2.42 -0.17 0.00 1.34 0.00 0.00 72.50 71.09 2da1 s THR 15 CO 0.11 0.00 1.15 0.44 -0.54 0.00 0.00 174.62 175.78 2da1 h ASP 16 N -0.14 -0.21 0.00 3.99 3.32 -1.98 0.28 116.42 121.68 2da1 h ASP 16 Ca -0.34 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2da1 h ASP 16 Cb 1.28 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2da1 h ASP 16 CO 0.41 0.23 0.26 0.44 -1.72 0.00 0.00 179.24 178.85 2da1 h ASP 17 N -0.71 0.00 0.04 6.45 3.32 -2.00 0.83 116.42 124.35 2da1 h ASP 17 Ca -0.03 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.64 2da1 h ASP 17 Cb 0.49 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2da1 h ASP 17 CO 0.04 0.00 -2.32 0.00 -1.72 0.00 0.00 179.24 175.24 2da1 n GLN 18 N -2.85 0.68 -0.23 3.56 6.02 -1.11 -4.26 117.38 119.20 2da1 n GLN 18 Ca -0.02 0.19 -0.08 0.00 -0.01 0.00 0.00 57.00 57.08 2da1 n GLN 18 Cb 0.30 -1.58 0.03 0.00 1.02 0.00 0.00 30.24 30.02 2da1 n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2da1 h LEU 19 N -0.02 0.93 -0.80 1.08 5.85 0.87 -2.85 115.31 120.37 2da1 h LEU 19 Ca -0.53 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.10 2da1 h LEU 19 Cb 1.92 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 42.62 2da1 h LEU 19 CO -0.05 0.91 0.40 0.08 -0.34 0.00 0.00 178.44 179.44 2da1 h ARG 20 N 0.91 0.59 -0.41 1.25 0.11 -1.10 0.10 114.38 115.83 2da1 h ARG 20 Ca 0.20 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 60.25 2da1 h ARG 20 Cb 0.32 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 2da1 h ARG 20 CO -0.00 0.39 0.27 0.28 0.10 0.00 0.00 179.97 181.01 2da1 h VAL 21 N 0.60 1.09 0.00 0.08 2.07 -1.68 -0.76 116.25 117.65 2da1 h VAL 21 Ca 0.43 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.59 2da1 h VAL 21 Cb 0.57 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2da1 h VAL 21 CO -0.34 0.10 -0.81 -0.07 0.02 0.00 0.00 177.57 176.46 2da1 h LEU 22 N 0.54 0.00 0.16 2.57 3.38 -0.83 -3.29 115.31 117.85 2da1 h LEU 22 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2da1 h LEU 22 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2da1 h LEU 22 CO -0.03 0.81 -0.08 0.03 0.09 0.00 0.00 178.44 179.26 2da1 h ARG 23 N 0.00 -0.21 -0.96 1.13 2.47 -0.09 -2.79 114.38 113.93 2da1 h ARG 23 Ca -0.01 0.01 0.31 0.00 -1.26 0.00 0.00 59.98 59.04 2da1 h ARG 23 Cb 1.48 0.05 -0.16 0.00 -1.65 0.00 0.00 29.97 29.68 2da1 h ARG 23 CO 0.11 0.22 0.36 1.96 0.56 0.00 0.00 179.97 183.17 2da1 h GLN 24 N -0.83 0.14 -0.31 0.04 4.20 -1.29 0.79 115.11 117.84 2da1 h GLN 24 Ca -0.02 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2da1 h GLN 24 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2da1 h GLN 24 CO 0.04 0.10 -0.41 1.88 -0.67 0.00 0.00 178.83 179.76 2da1 h TYR 25 N 0.15 0.93 -0.40 2.96 -1.99 -1.62 -3.10 116.97 113.90 2da1 h TYR 25 Ca 0.68 -0.28 0.08 0.00 2.00 0.00 0.00 58.73 61.22 2da1 h TYR 25 Cb 1.57 -0.19 -0.08 0.00 2.00 0.00 0.00 36.73 40.02 2da1 h TYR 25 CO -0.18 1.05 -0.16 0.35 -0.00 0.00 0.00 178.16 179.22 2da1 h PHE 26 N 0.63 -0.39 -0.71 4.88 3.04 0.89 0.42 116.94 125.70 2da1 h PHE 26 Ca 0.05 0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.05 2da1 h PHE 26 Cb 0.97 0.23 -0.04 0.00 2.56 0.00 0.00 35.95 39.67 2da1 h PHE 26 CO 0.05 -0.24 0.46 0.22 -2.02 0.00 0.00 178.31 176.79 2da1 h ASP 27 N -0.08 0.79 0.81 0.41 3.58 -1.46 -1.37 116.42 119.11 2da1 h ASP 27 Ca 0.20 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2da1 h ASP 27 Cb 0.38 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 2da1 h ASP 27 CO -0.45 0.57 -0.14 0.40 -2.88 0.00 0.00 179.24 176.73 2da1 h ILE 28 N 0.94 0.39 -1.12 2.25 2.04 -1.13 -3.43 117.51 117.45 2da1 h ILE 28 Ca 0.27 -0.81 0.16 0.00 1.00 0.00 0.00 64.86 65.48 2da1 h ILE 28 Cb -0.07 1.59 -0.25 0.00 -0.74 0.00 0.00 36.82 37.35 2da1 h ILE 28 CO -0.07 0.14 0.27 0.21 0.00 0.00 0.00 178.15 178.70 2da1 s ASN 29 N -6.02 -0.55 0.08 1.72 3.84 0.13 -5.06 114.94 109.08 2da1 s ASN 29 Ca -0.00 0.78 -0.15 0.00 0.21 0.00 0.00 52.86 53.70 2da1 s ASN 29 Cb 0.11 1.54 -0.03 0.00 -0.55 0.00 0.00 41.25 42.31 2da1 s ASN 29 CO 0.59 -0.11 0.98 0.59 -2.79 0.00 0.00 177.10 176.36 2da1 n ASN 30 N 4.64 -0.51 -4.39 -4.21 3.02 -1.07 -3.86 115.26 108.88 2da1 n ASN 30 Ca -0.11 1.10 -0.31 0.00 -0.03 0.00 0.00 54.58 55.23 2da1 n ASN 30 Cb 0.54 -0.23 -0.14 0.00 -0.61 0.00 0.00 39.78 39.34 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2da1 s SER 31 N -4.58 3.43 0.89 6.41 1.04 -1.26 -4.68 113.70 114.95 2da1 s SER 31 Ca -0.06 -0.50 -0.12 0.00 0.48 0.00 0.00 55.95 55.75 2da1 s SER 31 Cb 0.05 -0.44 0.13 0.00 0.10 0.00 0.00 66.02 65.87 2da1 s SER 31 CO 0.30 0.27 1.09 -2.16 0.98 0.00 0.00 173.24 173.72 2da1 s PRO 32 N -1.23 1.27 0.10 4.02 0.04 -1.26 -5.05 135.00 132.89 2da1 s PRO 32 Ca 0.13 0.82 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2da1 s PRO 32 Cb -0.10 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2da1 s PRO 32 CO 0.03 -2.23 0.06 0.45 0.04 0.00 0.00 177.00 175.35 2da1 s SER 33 N -3.43 5.33 0.59 6.66 0.15 -1.26 -4.85 113.70 116.89 2da1 s SER 33 Ca 0.63 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.46 2da1 s SER 33 Cb -0.18 -1.36 0.98 0.00 -1.71 0.00 0.00 66.02 63.75 2da1 s SER 33 CO 0.57 0.15 1.29 -0.62 1.20 0.00 0.00 173.24 175.83 2da1 n GLU 34 N 0.31 0.01 0.10 5.44 -0.58 -1.26 0.23 120.64 124.90 2da1 n GLU 34 Ca -0.09 1.00 -0.23 0.00 -0.42 0.00 0.00 57.16 57.42 2da1 n GLU 34 Cb 0.52 -2.48 -0.15 0.00 -0.57 0.00 0.00 31.44 28.76 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2da1 h GLU 35 N 0.00 0.45 -0.06 3.49 5.08 -2.00 -3.29 114.58 118.25 2da1 h GLU 35 Ca 0.53 -0.77 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2da1 h GLU 35 Cb 2.97 0.29 0.00 0.00 0.50 0.00 0.00 28.75 32.51 2da1 h GLU 35 CO -0.01 1.37 -0.21 1.96 -1.00 0.00 0.00 179.01 181.12 2da1 h GLN 36 N 0.01 0.24 -0.95 2.33 4.20 0.26 -1.91 115.11 119.29 2da1 h GLN 36 Ca -0.26 -0.19 0.28 0.00 0.06 0.00 0.00 58.65 58.54 2da1 h GLN 36 Cb 2.03 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 29.81 2da1 h GLN 36 CO 0.22 0.82 0.70 0.82 -0.67 0.00 0.00 178.83 180.72 2da1 h ILE 37 N -0.29 0.49 0.00 2.54 2.04 -0.97 0.19 117.51 121.52 2da1 h ILE 37 Ca -0.01 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.71 2da1 h ILE 37 Cb 0.85 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2da1 h ILE 37 CO 0.04 0.00 -0.76 0.50 0.00 0.00 0.00 178.15 177.93 2da1 h LYS 38 N 0.00 0.00 -0.54 2.37 1.63 -1.61 -2.67 116.57 115.75 2da1 h LYS 38 Ca 0.45 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.38 2da1 h LYS 38 Cb 1.85 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.45 2da1 h LYS 38 CO -0.00 0.94 0.38 1.05 -3.45 0.00 0.00 179.45 178.36 2da1 h GLU 39 N -1.00 0.15 0.06 1.90 4.11 -0.46 -2.22 114.58 117.11 2da1 h GLU 39 Ca -0.21 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.11 2da1 h GLU 39 Cb 1.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2da1 h GLU 39 CO -0.12 0.10 -0.52 0.52 0.07 0.00 0.00 179.01 179.05 2da1 h MET 40 N 0.15 0.12 -0.98 1.06 2.86 -0.80 -2.73 114.93 114.62 2da1 h MET 40 Ca 0.26 -0.20 0.28 0.00 -2.06 0.00 0.00 59.70 57.98 2da1 h MET 40 Cb 0.81 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2da1 h MET 40 CO -0.04 1.10 0.94 0.00 1.06 0.00 0.00 176.91 179.97 2da1 h ALA 41 N -0.03 2.84 0.07 6.32 0.00 -1.03 0.39 119.26 127.81 2da1 h ALA 41 Ca -0.11 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.39 2da1 h ALA 41 Cb 1.31 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2da1 h ALA 41 CO 0.03 -1.44 -2.17 -3.47 0.00 0.00 0.00 179.25 172.20 2da1 n ASP 42 N -3.63 1.95 -0.10 0.00 2.03 -1.08 -1.92 116.55 113.80 2da1 n ASP 42 Ca 0.21 0.09 -0.08 0.00 0.52 0.00 0.00 54.79 55.53 2da1 n ASP 42 Cb 1.25 -0.61 -0.00 0.00 -0.72 0.00 0.00 41.12 41.04 2da1 n ASP 42 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2da1 h LYS 43 N 0.04 0.39 0.06 -0.67 1.57 -0.01 -3.27 116.57 114.68 2da1 h LYS 43 Ca -0.48 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 57.98 2da1 h LYS 43 Cb 1.99 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 34.19 2da1 h LYS 43 CO 0.02 0.26 -1.61 -1.13 -0.57 0.00 0.00 179.45 176.42 2da1 n SER 44 N -4.90 1.99 0.00 0.86 3.41 0.12 -4.99 113.62 110.12 2da1 n SER 44 Ca -0.00 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2da1 n SER 44 Cb 0.05 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2da1 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da1 n GLY 45 N 1.69 0.98 3.88 5.00 0.00 -0.81 -4.86 105.19 111.06 2da1 n GLY 45 Ca -0.32 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2da1 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2da1 s LEU 46 N 0.00 4.04 1.17 0.99 1.43 -1.03 -4.92 118.68 120.35 2da1 s LEU 46 Ca 0.00 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 53.92 2da1 s LEU 46 Cb 0.00 -3.82 0.27 0.00 0.03 0.00 0.00 46.19 42.68 2da1 s LEU 46 CO 0.00 -0.21 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 2da1 s PRO 47 N -3.26 -0.99 0.14 1.29 0.04 -1.26 -4.12 135.00 126.84 2da1 s PRO 47 Ca 0.49 0.01 0.05 0.00 0.04 0.00 0.00 61.00 61.59 2da1 s PRO 47 Cb -0.11 -1.62 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 2da1 s PRO 47 CO 0.25 -3.57 1.32 1.96 0.04 0.00 0.00 177.00 176.99 2da1 h GLN 48 N -2.48 0.08 -0.39 4.56 4.20 -1.95 -2.91 115.11 116.22 2da1 h GLN 48 Ca -0.46 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 57.99 2da1 h GLN 48 Cb 1.30 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2da1 h GLN 48 CO 0.38 0.98 -0.28 1.57 -0.67 0.00 0.00 178.83 180.80 2da1 h LYS 49 N 0.03 0.88 0.13 1.46 2.10 -1.97 -1.39 116.57 117.82 2da1 h LYS 49 Ca -0.04 -0.42 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2da1 h LYS 49 Cb 1.66 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 2da1 h LYS 49 CO 0.14 1.07 -0.06 0.28 -2.00 0.00 0.00 179.45 178.87 2da1 h VAL 50 N 0.69 1.02 0.64 0.07 2.07 -1.94 -0.87 116.25 117.93 2da1 h VAL 50 Ca 0.08 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2da1 h VAL 50 Cb 0.86 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2da1 h VAL 50 CO 0.08 0.16 -0.38 0.40 0.02 0.00 0.00 177.57 177.85 2da1 h ILE 51 N -0.51 0.24 -0.25 4.57 2.04 -1.56 1.00 117.51 123.04 2da1 h ILE 51 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2da1 h ILE 51 Cb 0.41 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2da1 h ILE 51 CO 0.03 0.00 -0.15 0.11 0.00 0.00 0.00 178.15 178.14 2da1 h LYS 52 N -0.95 -0.13 -0.51 2.37 1.57 -1.33 -1.28 116.57 116.30 2da1 h LYS 52 Ca -0.08 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2da1 h LYS 52 Cb 0.76 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 2da1 h LYS 52 CO 0.10 -0.09 0.23 0.45 -0.57 0.00 0.00 179.45 179.57 2da1 h HIS 53 N -0.14 0.42 -0.36 -1.35 3.86 -1.05 -2.36 115.15 114.18 2da1 h HIS 53 Ca 0.14 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 2da1 h HIS 53 Cb 0.34 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 2da1 h HIS 53 CO -0.33 0.18 0.03 2.35 0.86 0.00 0.00 177.93 181.03 2da1 h TRP 54 N 0.45 0.04 -0.88 2.45 7.01 -0.01 -0.66 115.95 124.36 2da1 h TRP 54 Ca 0.23 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.41 2da1 h TRP 54 Cb 0.19 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.21 2da1 h TRP 54 CO -0.12 -0.03 0.57 0.74 -2.79 0.00 0.00 178.44 176.81 2da1 h PHE 55 N 0.14 0.75 0.02 2.65 0.04 -0.74 -0.45 116.94 119.35 2da1 h PHE 55 Ca 0.17 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2da1 h PHE 55 Cb 0.22 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2da1 h PHE 55 CO -0.22 0.27 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.66 2da1 h ARG 56 N 0.63 -0.02 -1.00 1.51 2.43 -0.88 0.44 114.38 117.48 2da1 h ARG 56 Ca 0.44 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.73 2da1 h ARG 56 Cb 0.79 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 2da1 h ARG 56 CO -0.20 0.53 0.63 -0.97 -1.51 0.00 0.00 179.97 178.46 2da1 h ASN 57 N -0.59 0.94 0.17 -3.80 -0.73 -0.44 0.59 115.58 111.71 2da1 h ASN 57 Ca -0.00 0.04 -0.25 0.00 1.87 0.00 0.00 56.30 57.97 2da1 h ASN 57 Cb 0.57 -0.15 0.02 0.00 0.27 0.00 0.00 38.32 39.04 2da1 h ASN 57 CO 0.00 0.51 -1.11 0.00 -0.37 0.00 0.00 177.43 176.46 2da1 h THR 58 N 1.01 1.37 0.64 -3.57 1.03 -1.12 -3.33 112.91 108.95 2da1 h THR 58 Ca 0.49 -2.57 -0.03 0.00 -0.01 0.00 0.00 66.41 64.29 2da1 h THR 58 Cb 0.45 3.09 0.01 0.00 -1.07 0.00 0.00 68.15 70.63 2da1 h THR 58 CO -0.26 0.75 -0.31 0.25 -0.01 0.00 0.00 175.52 175.94 2da1 h LEU 59 N -0.20 -0.73 -0.76 0.00 5.85 0.33 -2.46 115.31 117.34 2da1 h LEU 59 Ca -0.20 0.03 0.31 0.00 0.84 0.00 0.00 57.88 58.86 2da1 h LEU 59 Cb 1.83 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 42.91 2da1 h LEU 59 CO 0.18 -0.43 0.39 0.33 -0.34 0.00 0.00 178.44 178.57 2da1 n PHE 60 N -4.81 0.87 -0.04 1.25 -0.00 0.20 0.19 117.46 115.12 2da1 n PHE 60 Ca -0.11 0.90 -0.13 0.00 -0.00 0.00 0.00 57.45 58.11 2da1 n PHE 60 Cb 0.34 -1.31 -0.08 0.00 -0.00 0.00 0.00 39.48 38.42 2da1 n PHE 60 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2da1 h LYS 61 N 0.00 0.25 -1.01 -4.13 3.64 -1.64 -3.15 116.57 110.54 2da1 h LYS 61 Ca 0.64 -0.15 0.24 0.00 -1.27 0.00 0.00 60.65 60.11 2da1 h LYS 61 Cb 1.68 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.41 2da1 h LYS 61 CO -0.60 0.73 0.64 0.93 -2.27 0.00 0.00 179.45 178.88 2da1 h GLU 62 N -0.20 0.49 -0.26 1.90 5.08 0.26 0.42 114.58 122.28 2da1 h GLU 62 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2da1 h GLU 62 Cb 0.70 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2da1 h GLU 62 CO 0.03 0.33 -0.15 0.00 -1.00 0.00 0.00 179.01 178.21 2da1 h ARG 63 N 0.51 0.44 -6.53 2.33 3.08 -1.32 -3.43 114.38 109.45 2da1 h ARG 63 Ca 0.59 -0.13 -0.47 0.00 0.07 0.00 0.00 59.98 60.04 2da1 h ARG 63 Cb 1.29 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.31 2da1 h ARG 63 CO -0.34 0.59 -0.19 1.14 -1.07 0.00 0.00 179.97 180.10 2da1 s GLN 64 N -4.67 3.32 -0.30 0.04 -2.07 0.15 -5.11 119.66 111.01 2da1 s GLN 64 Ca -0.07 -0.48 -0.11 0.00 -1.82 0.00 0.00 55.36 52.88 2da1 s GLN 64 Cb 0.15 -2.66 0.16 0.00 -1.09 0.00 0.00 33.01 29.56 2da1 s GLN 64 CO 0.77 0.03 0.83 -1.54 -1.32 0.00 0.00 175.29 174.06 2da1 s SER 65 N -4.10 -0.87 0.00 12.60 1.04 -1.26 -4.90 113.70 116.21 2da1 s SER 65 Ca 0.42 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2da1 s SER 65 Cb -0.10 1.92 0.00 0.00 0.10 0.00 0.00 66.02 67.94 2da1 s SER 65 CO 0.36 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2da1 n GLY 66 N 5.24 3.21 0.00 7.32 0.00 -1.26 -4.97 105.19 114.73 2da1 n GLY 66 Ca -0.09 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.59 2da1 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da1 n PRO 67 N -0.83 0.41 -1.53 1.61 -0.04 -1.26 -4.74 135.00 128.62 2da1 n PRO 67 Ca 0.00 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 2da1 n PRO 67 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2da1 n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2da1 n SER 68 N -1.08 0.36 -4.85 3.54 7.64 -1.26 -4.87 113.62 113.11 2da1 n SER 68 Ca 0.10 -0.85 -0.22 0.00 1.01 0.00 0.00 58.87 58.91 2da1 n SER 68 Cb 0.07 -1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 2da1 n SER 68 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da1 s SER 69 N 6.38 4.88 0.00 6.43 0.15 -1.26 -5.18 113.70 125.11 2da1 s SER 69 Ca 1.14 -0.85 0.24 0.00 0.70 0.00 0.00 55.95 57.18 2da1 s SER 69 Cb -0.54 -0.49 0.24 0.00 -1.71 0.00 0.00 66.02 63.52 2da1 s SER 69 CO 0.34 -0.66 1.29 0.61 1.20 0.00 0.00 173.24 176.02