#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 5.13 0.18 1.61 0.15 -1.26 -4.96 113.70 114.54 2da1 s SER 2 Ca 0.00 -3.51 -0.26 0.00 0.70 0.00 0.00 55.95 52.89 2da1 s SER 2 Cb 0.00 -1.75 0.04 0.00 -1.71 0.00 0.00 66.02 62.60 2da1 s SER 2 CO 0.00 -0.18 1.56 0.28 1.20 0.00 0.00 173.24 176.09 2da1 h SER 3 N 6.03 -1.65 0.00 5.45 0.02 -2.08 -3.46 113.55 117.86 2da1 h SER 3 Ca 0.08 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2da1 h SER 3 Cb 0.83 0.76 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2da1 h SER 3 CO 0.75 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 2da1 n GLY 4 N -1.38 2.07 2.89 -3.77 0.00 -1.26 -4.93 105.19 98.80 2da1 n GLY 4 Ca 0.03 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.97 1.37 -0.44 1.61 1.04 -1.26 -5.10 113.70 107.95 2da1 s SER 5 Ca 0.00 -0.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 2da1 s SER 5 Cb 0.00 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.57 2da1 s SER 5 CO 0.00 -0.08 1.45 -0.44 0.98 0.00 0.00 173.24 175.15 2da1 s SER 6 N 1.21 6.25 0.00 7.02 0.01 -1.26 -4.60 113.70 122.33 2da1 s SER 6 Ca -0.06 0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2da1 s SER 6 Cb -0.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2da1 s SER 6 CO -0.02 -1.52 0.00 0.61 0.41 0.00 0.00 173.24 172.72 2da1 n GLY 7 N 5.15 -1.28 3.68 3.44 0.00 -1.26 -5.12 105.19 109.81 2da1 n GLY 7 Ca 0.16 0.70 -0.42 0.00 0.00 0.00 0.00 46.02 46.46 2da1 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2da1 s LYS 8 N 0.00 4.21 0.02 1.61 2.47 -1.26 -5.00 119.74 121.79 2da1 s LYS 8 Ca 0.00 2.26 -0.07 0.00 -1.56 0.00 0.00 55.97 56.60 2da1 s LYS 8 Cb 0.00 -3.66 -0.00 0.00 -1.46 0.00 0.00 37.83 32.71 2da1 s LYS 8 CO 0.00 -0.73 0.14 -0.98 0.16 0.00 0.00 175.35 173.94 2da1 s ARG 9 N 2.82 0.56 0.83 4.03 1.70 -1.26 -5.06 118.95 122.57 2da1 s ARG 9 Ca 0.72 -0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 55.33 2da1 s ARG 9 Cb -0.38 0.23 0.09 0.00 -0.57 0.00 0.00 34.95 34.32 2da1 s ARG 9 CO 0.31 -0.14 1.09 -1.25 -1.08 0.00 0.00 175.30 174.23 2da1 s PRO 10 N -1.96 1.82 -0.07 3.89 0.04 -1.26 -5.06 135.00 132.40 2da1 s PRO 10 Ca -0.10 1.02 0.01 0.00 0.04 0.00 0.00 61.00 61.97 2da1 s PRO 10 Cb -0.05 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2da1 s PRO 10 CO -0.01 -1.90 -0.10 1.03 0.04 0.00 0.00 177.00 176.06 2da1 s ARG 11 N -4.92 2.78 -0.66 4.56 0.52 -1.26 -5.03 118.95 114.94 2da1 s ARG 11 Ca 0.62 -0.60 -0.31 0.00 -0.52 0.00 0.00 55.73 54.91 2da1 s ARG 11 Cb -0.17 -2.55 -0.15 0.00 0.52 0.00 0.00 34.95 32.60 2da1 s ARG 11 CO 0.56 0.59 2.46 2.41 0.02 0.00 0.00 175.30 181.34 2da1 n THR 12 N 2.43 0.02 -1.40 0.02 -1.04 -1.26 -4.86 114.28 108.18 2da1 n THR 12 Ca -0.18 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.05 61.17 2da1 n THR 12 Cb 0.53 -1.47 0.08 0.00 -1.82 0.00 0.00 70.33 67.65 2da1 n THR 12 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2da1 n ARG 13 N 8.51 0.57 -3.61 -2.82 0.63 -1.26 -4.98 116.66 113.70 2da1 n ARG 13 Ca 0.51 0.25 -0.37 0.00 -0.92 0.00 0.00 57.85 57.31 2da1 n ARG 13 Cb 0.23 -2.22 -0.06 0.00 0.45 0.00 0.00 32.46 30.86 2da1 n ARG 13 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2da1 s ILE 14 N -1.77 5.24 0.48 5.15 1.01 -1.26 -5.10 121.20 124.95 2da1 s ILE 14 Ca 0.74 0.59 0.08 0.00 0.00 0.00 0.00 60.65 62.06 2da1 s ILE 14 Cb -0.35 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.54 2da1 s ILE 14 CO 0.50 0.54 0.61 0.28 0.00 0.00 0.00 174.94 176.86 2da1 s THR 15 N -0.62 2.60 0.33 2.92 -1.32 -1.26 -4.94 115.64 113.34 2da1 s THR 15 Ca 0.19 -1.07 0.14 0.00 -1.21 0.00 0.00 61.69 59.74 2da1 s THR 15 Cb -0.14 -2.67 0.09 0.00 -1.51 0.00 0.00 72.50 68.26 2da1 s THR 15 CO 0.08 0.00 1.78 0.44 -2.21 0.00 0.00 174.62 174.72 2da1 h ASP 16 N 0.54 0.00 1.61 8.08 5.19 -1.99 0.13 116.42 129.99 2da1 h ASP 16 Ca -0.37 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2da1 h ASP 16 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 2da1 h ASP 16 CO 0.46 0.41 -0.01 0.44 -3.12 0.00 0.00 179.24 177.42 2da1 h ASP 17 N 0.00 0.00 0.10 6.45 5.19 -2.01 -2.93 116.42 123.22 2da1 h ASP 17 Ca -0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 2da1 h ASP 17 Cb 0.76 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.23 2da1 h ASP 17 CO 0.05 0.01 -2.20 0.00 -3.12 0.00 0.00 179.24 173.98 2da1 n GLN 18 N -3.10 0.70 0.10 3.56 6.02 -0.94 -4.29 117.38 119.43 2da1 n GLN 18 Ca 0.03 0.20 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 2da1 n GLN 18 Cb 0.44 -1.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 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 0.03 -0.16 -0.84 1.08 5.85 -1.03 -2.94 115.31 117.31 2da1 h LEU 19 Ca -0.48 -0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.37 2da1 h LEU 19 Cb 2.00 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.92 2da1 h LEU 19 CO 0.01 -0.05 -0.13 0.08 -0.34 0.00 0.00 178.44 178.01 2da1 h ARG 20 N -0.25 0.02 -0.81 1.25 0.11 -1.73 0.92 114.38 113.89 2da1 h ARG 20 Ca -0.02 -0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.22 2da1 h ARG 20 Cb 0.20 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.22 2da1 h ARG 20 CO 0.03 0.02 0.54 0.28 0.10 0.00 0.00 179.97 180.93 2da1 h VAL 21 N 0.02 0.76 0.00 0.08 2.07 -1.70 0.32 116.25 117.80 2da1 h VAL 21 Ca 0.43 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 2da1 h VAL 21 Cb 0.71 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2da1 h VAL 21 CO -0.82 0.08 -0.39 -0.07 0.02 0.00 0.00 177.57 176.38 2da1 h LEU 22 N 0.43 0.00 0.01 2.57 3.38 0.80 -3.31 115.31 119.20 2da1 h LEU 22 Ca 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 2da1 h LEU 22 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2da1 h LEU 22 CO -0.14 0.25 -0.01 0.03 0.09 0.00 0.00 178.44 178.67 2da1 h ARG 23 N 0.00 -0.02 -1.08 1.13 2.47 0.14 -2.81 114.38 114.20 2da1 h ARG 23 Ca -0.01 0.00 0.33 0.00 -1.26 0.00 0.00 59.98 59.04 2da1 h ARG 23 Cb 1.20 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.40 2da1 h ARG 23 CO 0.03 0.53 0.66 1.96 0.56 0.00 0.00 179.97 183.71 2da1 h GLN 24 N -0.99 0.29 -0.06 0.04 4.20 -0.96 0.30 115.11 117.93 2da1 h GLN 24 Ca -0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.50 2da1 h GLN 24 Cb 0.56 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.28 2da1 h GLN 24 CO 0.00 0.19 -0.69 1.88 -0.67 0.00 0.00 178.83 179.55 2da1 h TYR 25 N 0.30 0.81 -0.64 2.96 -1.99 -1.66 -3.19 116.97 113.56 2da1 h TYR 25 Ca 0.72 -0.40 0.10 0.00 2.00 0.00 0.00 58.73 61.14 2da1 h TYR 25 Cb 1.82 -0.11 -0.11 0.00 2.00 0.00 0.00 36.73 40.32 2da1 h TYR 25 CO -0.01 1.21 -0.43 0.35 -0.00 0.00 0.00 178.16 179.29 2da1 h PHE 26 N 0.18 -1.25 0.28 4.88 3.57 -0.13 0.31 116.94 124.78 2da1 h PHE 26 Ca -0.07 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2da1 h PHE 26 Cb 1.36 0.64 -0.02 0.00 2.79 0.00 0.00 35.95 40.71 2da1 h PHE 26 CO 0.12 -0.41 -0.30 0.22 -2.23 0.00 0.00 178.31 175.70 2da1 h ASP 27 N -0.19 -0.82 -1.00 0.41 1.82 -1.59 -2.23 116.42 112.82 2da1 h ASP 27 Ca 0.20 0.08 0.20 0.00 -0.39 0.00 0.00 57.03 57.12 2da1 h ASP 27 Cb 0.56 0.28 -0.11 0.00 0.68 0.00 0.00 39.33 40.74 2da1 h ASP 27 CO -0.73 -0.43 0.61 0.40 -1.61 0.00 0.00 179.24 177.48 2da1 h ILE 28 N -0.62 0.68 -2.63 2.25 2.04 -1.26 -3.40 117.51 114.57 2da1 h ILE 28 Ca -0.01 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2da1 h ILE 28 Cb 0.58 -0.11 -0.27 0.00 -0.74 0.00 0.00 36.82 36.27 2da1 h ILE 28 CO -0.07 0.13 -0.34 0.21 0.00 0.00 0.00 178.15 178.08 2da1 s ASN 29 N -5.39 -0.37 0.02 1.72 2.47 0.99 -5.07 114.94 109.31 2da1 s ASN 29 Ca -0.11 0.89 -0.04 0.00 0.42 0.00 0.00 52.86 54.03 2da1 s ASN 29 Cb 0.25 0.93 -0.01 0.00 -1.45 0.00 0.00 41.25 40.98 2da1 s ASN 29 CO 0.80 -0.21 0.80 0.59 -3.72 0.00 0.00 177.10 175.36 2da1 n ASN 30 N 4.68 -0.12 -4.35 -4.21 5.03 -1.11 -4.00 115.26 111.17 2da1 n ASN 30 Ca -0.18 0.83 -0.31 0.00 0.87 0.00 0.00 54.58 55.79 2da1 n ASN 30 Cb 0.53 -0.34 -0.15 0.00 -1.02 0.00 0.00 39.78 38.81 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2da1 s SER 31 N -3.38 3.25 0.78 6.41 0.15 -1.26 -4.69 113.70 114.96 2da1 s SER 31 Ca -0.01 -0.51 -0.11 0.00 0.70 0.00 0.00 55.95 56.02 2da1 s SER 31 Cb 0.01 -0.37 0.06 0.00 -1.71 0.00 0.00 66.02 64.01 2da1 s SER 31 CO 0.07 0.28 1.09 -2.16 1.20 0.00 0.00 173.24 173.73 2da1 s PRO 32 N -1.03 2.20 0.17 5.44 0.04 -1.26 -5.06 135.00 135.49 2da1 s PRO 32 Ca 0.11 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.37 2da1 s PRO 32 Cb -0.10 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2da1 s PRO 32 CO 0.01 -1.68 0.05 -1.54 0.04 0.00 0.00 177.00 173.88 2da1 s SER 33 N -3.40 5.06 0.35 6.66 1.04 -1.26 -4.80 113.70 117.35 2da1 s SER 33 Ca 0.61 -0.29 0.26 0.00 0.48 0.00 0.00 55.95 57.01 2da1 s SER 33 Cb -0.17 -1.18 1.19 0.00 0.10 0.00 0.00 66.02 65.96 2da1 s SER 33 CO 0.56 0.09 1.24 -0.62 0.98 0.00 0.00 173.24 175.49 2da1 n GLU 34 N -0.17 -0.03 -0.06 4.02 1.02 -1.26 0.23 120.64 124.39 2da1 n GLU 34 Ca -0.09 1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.92 2da1 n GLU 34 Cb 0.55 -1.97 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2da1 h GLU 35 N 0.00 0.39 0.03 3.49 5.08 -2.00 -3.00 114.58 118.58 2da1 h GLU 35 Ca 0.70 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2da1 h GLU 35 Cb 2.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.51 2da1 h GLU 35 CO -0.37 0.72 -0.02 1.96 -1.00 0.00 0.00 179.01 180.30 2da1 h GLN 36 N 0.06 -0.04 -1.04 2.33 4.20 0.26 -1.80 115.11 119.07 2da1 h GLN 36 Ca 0.04 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.05 2da1 h GLN 36 Cb 0.62 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 2da1 h GLN 36 CO 0.03 0.60 0.91 0.82 -0.67 0.00 0.00 178.83 180.52 2da1 h ILE 37 N -0.75 0.24 0.01 2.54 2.04 -0.42 0.26 117.51 121.44 2da1 h ILE 37 Ca -0.00 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.61 2da1 h ILE 37 Cb 0.66 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2da1 h ILE 37 CO 0.01 0.00 -1.33 0.50 0.00 0.00 0.00 178.15 177.32 2da1 h LYS 38 N 0.00 0.02 -0.67 2.37 1.63 -1.51 -2.99 116.57 115.42 2da1 h LYS 38 Ca 0.50 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.37 2da1 h LYS 38 Cb 2.32 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 33.92 2da1 h LYS 38 CO -0.01 1.02 0.45 1.05 -3.45 0.00 0.00 179.45 178.51 2da1 h GLU 39 N -0.91 0.42 0.03 1.90 4.11 -0.10 -2.36 114.58 117.67 2da1 h GLU 39 Ca -0.36 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 58.99 2da1 h GLU 39 Cb 1.37 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.53 2da1 h GLU 39 CO -0.19 0.28 -0.25 0.52 0.07 0.00 0.00 179.01 179.44 2da1 h MET 40 N 0.44 0.11 -1.72 1.06 2.86 -0.75 -2.87 114.93 114.07 2da1 h MET 40 Ca 0.32 -0.17 0.50 0.00 -2.06 0.00 0.00 59.70 58.29 2da1 h MET 40 Cb 0.65 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2da1 h MET 40 CO -0.10 1.03 1.23 0.00 1.06 0.00 0.00 176.91 180.13 2da1 h ALA 41 N 0.10 3.59 0.06 6.32 0.00 -1.27 0.37 119.26 128.42 2da1 h ALA 41 Ca -0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2da1 h ALA 41 Cb 1.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2da1 h ALA 41 CO 0.05 -2.10 -1.39 0.22 0.00 0.00 0.00 179.25 176.03 2da1 h ASP 42 N 0.01 0.20 -0.72 0.00 3.58 -1.58 0.35 116.42 118.26 2da1 h ASP 42 Ca 0.83 -0.73 0.14 0.00 0.42 0.00 0.00 57.03 57.69 2da1 h ASP 42 Cb 3.28 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 44.22 2da1 h ASP 42 CO -0.04 1.58 0.48 0.11 -2.88 0.00 0.00 179.24 178.49 2da1 h LYS 43 N -0.58 0.40 0.00 0.28 1.57 -0.17 -3.07 116.57 115.02 2da1 h LYS 43 Ca -0.33 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.12 2da1 h LYS 43 Cb 1.57 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.74 2da1 h LYS 43 CO -0.06 0.27 -2.14 -1.13 -0.57 0.00 0.00 179.45 175.82 2da1 n SER 44 N -4.47 2.40 0.00 0.86 3.41 0.27 -5.03 113.62 111.06 2da1 n SER 44 Ca 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2da1 n SER 44 Cb 0.49 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 2.50 0.85 3.80 5.00 0.00 0.12 -4.97 105.19 112.49 2da1 n GLY 45 Ca -0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 4.09 1.10 0.99 1.43 -0.84 -4.88 118.68 120.58 2da1 s LEU 46 Ca 0.00 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.73 2da1 s LEU 46 Cb 0.00 -4.32 0.24 0.00 0.03 0.00 0.00 46.19 42.13 2da1 s LEU 46 CO 0.00 -0.30 1.10 -2.16 0.23 0.00 0.00 176.35 175.22 2da1 s PRO 47 N -2.72 -0.39 0.16 1.29 0.04 -1.26 -4.09 135.00 128.02 2da1 s PRO 47 Ca 0.58 0.23 -0.06 0.00 0.04 0.00 0.00 61.00 61.79 2da1 s PRO 47 Cb -0.14 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2da1 s PRO 47 CO 0.19 -3.22 1.42 1.96 0.04 0.00 0.00 177.00 177.39 2da1 h GLN 48 N -2.23 0.60 -0.69 4.56 4.20 -1.95 -2.73 115.11 116.86 2da1 h GLN 48 Ca -0.51 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 57.73 2da1 h GLN 48 Cb 1.32 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 29.14 2da1 h GLN 48 CO 0.47 1.06 0.32 1.57 -0.67 0.00 0.00 178.83 181.59 2da1 h LYS 49 N 0.44 1.00 0.68 1.46 2.10 -1.96 -0.89 116.57 119.41 2da1 h LYS 49 Ca -0.02 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.44 2da1 h LYS 49 Cb 1.25 -0.18 0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2da1 h LYS 49 CO 0.13 0.80 -0.33 0.28 -2.00 0.00 0.00 179.45 178.33 2da1 h VAL 50 N 0.96 0.12 -0.07 0.07 2.07 -1.93 -2.04 116.25 115.44 2da1 h VAL 50 Ca 0.24 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2da1 h VAL 50 Cb 0.14 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2da1 h VAL 50 CO -0.03 0.02 -0.37 0.40 0.02 0.00 0.00 177.57 177.61 2da1 h ILE 51 N -1.17 0.22 -0.74 4.57 2.04 -1.48 0.12 117.51 121.07 2da1 h ILE 51 Ca -0.09 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.93 2da1 h ILE 51 Cb 0.73 0.22 -0.11 0.00 -0.74 0.00 0.00 36.82 36.92 2da1 h ILE 51 CO 0.15 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.61 2da1 h LYS 52 N -0.48 0.28 0.44 2.37 1.57 -1.23 -1.28 116.57 118.25 2da1 h LYS 52 Ca 0.07 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2da1 h LYS 52 Cb 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2da1 h LYS 52 CO -0.33 0.19 -0.21 1.25 -0.57 0.00 0.00 179.45 179.77 2da1 h HIS 53 N 0.29 -0.54 -0.71 -1.35 2.76 -0.54 -2.71 115.15 112.35 2da1 h HIS 53 Ca 0.42 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.72 2da1 h HIS 53 Cb 0.71 0.18 -0.13 0.00 1.55 0.00 0.00 27.41 29.72 2da1 h HIS 53 CO -0.25 -0.26 -0.21 2.35 -1.30 0.00 0.00 177.93 178.27 2da1 h TRP 54 N -0.75 -0.49 -0.78 5.26 7.01 -0.03 0.57 115.95 126.74 2da1 h TRP 54 Ca -0.06 0.07 0.09 0.00 2.11 0.00 0.00 58.89 61.10 2da1 h TRP 54 Cb 0.53 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.86 2da1 h TRP 54 CO -0.01 -0.33 0.51 0.74 -2.79 0.00 0.00 178.44 176.57 2da1 h PHE 55 N -0.03 0.78 0.20 2.65 0.04 -1.21 -1.51 116.94 117.86 2da1 h PHE 55 Ca 0.33 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 2da1 h PHE 55 Cb 0.54 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2da1 h PHE 55 CO -0.59 0.37 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.30 2da1 h ARG 56 N 0.73 -0.26 -1.03 1.51 2.43 0.29 0.37 114.38 118.41 2da1 h ARG 56 Ca 0.36 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 59.81 2da1 h ARG 56 Cb 0.42 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 2da1 h ARG 56 CO -0.13 0.12 0.65 -0.97 -1.51 0.00 0.00 179.97 178.12 2da1 h ASN 57 N -0.90 0.52 0.00 -3.80 -0.73 -0.34 0.40 115.58 110.73 2da1 h ASN 57 Ca -0.03 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 2da1 h ASN 57 Cb 0.50 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 2da1 h ASN 57 CO 0.05 0.09 -0.32 0.74 -0.37 0.00 0.00 177.43 177.61 2da1 h THR 58 N 0.46 0.66 -0.03 -3.57 2.02 -1.31 -3.34 112.91 107.79 2da1 h THR 58 Ca 0.61 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 66.25 2da1 h THR 58 Cb 1.42 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 69.11 2da1 h THR 58 CO -0.36 0.22 -0.43 0.25 0.37 0.00 0.00 175.52 175.58 2da1 h LEU 59 N -1.00 -1.31 -0.98 2.58 5.85 0.19 0.12 115.31 120.76 2da1 h LEU 59 Ca -0.06 0.16 0.37 0.00 0.84 0.00 0.00 57.88 59.19 2da1 h LEU 59 Cb 0.61 0.52 -0.18 0.00 0.37 0.00 0.00 40.66 41.98 2da1 h LEU 59 CO -0.04 -0.46 0.39 0.33 -0.34 0.00 0.00 178.44 178.33 2da1 n PHE 60 N -5.45 1.00 0.09 1.25 -0.00 0.14 0.11 117.46 114.60 2da1 n PHE 60 Ca -0.05 1.16 -0.22 0.00 -0.00 0.00 0.00 57.45 58.33 2da1 n PHE 60 Cb 0.37 -1.47 -0.13 0.00 -0.00 0.00 0.00 39.48 38.25 2da1 n PHE 60 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2da1 h LYS 61 N 0.00 0.59 -0.56 -4.13 1.57 -1.31 -2.79 116.57 109.94 2da1 h LYS 61 Ca 0.77 -0.81 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2da1 h LYS 61 Cb 1.93 0.27 -0.09 0.00 0.08 0.00 0.00 32.23 34.43 2da1 h LYS 61 CO -0.80 1.37 0.07 0.93 -0.57 0.00 0.00 179.45 180.46 2da1 h GLU 62 N 0.21 0.19 -0.32 3.15 4.39 0.33 -1.48 114.58 121.04 2da1 h GLU 62 Ca -0.19 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2da1 h GLU 62 Cb 1.90 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2da1 h GLU 62 CO 0.23 0.13 -0.49 0.00 -1.16 0.00 0.00 179.01 177.72 2da1 h ARG 63 N 0.20 0.89 -0.48 2.33 2.47 -1.25 -2.31 114.38 116.24 2da1 h ARG 63 Ca 0.29 -0.53 0.06 0.00 -1.26 0.00 0.00 59.98 58.55 2da1 h ARG 63 Cb 0.44 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.72 2da1 h ARG 63 CO -0.41 1.17 -0.51 0.37 0.56 0.00 0.00 179.97 181.15 2da1 h GLN 64 N 0.70 -0.32 -0.24 0.04 5.75 -0.99 -2.01 115.11 118.04 2da1 h GLN 64 Ca 0.03 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2da1 h GLN 64 Cb 1.09 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2da1 h GLN 64 CO 0.11 -0.21 -0.10 1.03 -2.65 0.00 0.00 178.83 177.01 2da1 h SER 65 N -0.33 0.50 0.00 -0.69 0.87 -1.52 -3.42 113.55 108.96 2da1 h SER 65 Ca 0.11 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2da1 h SER 65 Cb 0.58 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2da1 h SER 65 CO -0.63 0.78 0.00 0.61 -0.53 0.00 0.00 176.83 177.06 2da1 n GLY 66 N -0.07 -2.44 3.56 5.77 0.00 -0.75 -4.80 105.19 106.46 2da1 n GLY 66 Ca -0.04 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2da1 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da1 s PRO 67 N 0.00 2.57 -0.73 1.61 0.04 -1.26 -4.90 135.00 132.34 2da1 s PRO 67 Ca 0.00 -0.05 -0.26 0.00 0.04 0.00 0.00 61.00 60.74 2da1 s PRO 67 Cb 0.00 -4.88 -0.11 0.00 0.04 0.00 0.00 34.50 29.55 2da1 s PRO 67 CO 0.00 -3.20 2.33 -1.54 0.04 0.00 0.00 177.00 174.63 2da1 s SER 68 N 8.05 4.21 -1.42 6.66 1.04 -1.25 -2.82 113.70 128.19 2da1 s SER 68 Ca 0.69 0.21 -0.08 0.00 0.48 0.00 0.00 55.95 57.26 2da1 s SER 68 Cb -0.08 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.54 2da1 s SER 68 CO 0.05 -3.47 0.92 -1.20 0.98 0.00 0.00 173.24 170.52 2da1 n SER 69 N 17.28 -3.65 -0.57 7.02 7.64 -1.26 -5.14 113.62 134.95 2da1 n SER 69 Ca 0.43 -0.75 0.07 0.00 1.01 0.00 0.00 58.87 59.63 2da1 n SER 69 Cb 0.47 -4.17 0.06 0.00 -1.01 0.00 0.00 64.21 59.55 2da1 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64