#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 6.73 -0.00 1.61 1.04 -1.26 -5.06 113.70 116.76 2da1 s SER 2 Ca 0.00 1.99 -0.14 0.00 0.48 0.00 0.00 55.95 58.28 2da1 s SER 2 Cb 0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.56 2da1 s SER 2 CO 0.00 -0.51 0.29 -0.55 0.98 0.00 0.00 173.24 173.45 2da1 s SER 3 N -1.67 -0.15 -0.28 7.02 0.15 -1.26 -5.17 113.70 112.34 2da1 s SER 3 Ca 0.59 0.01 -0.25 0.00 0.70 0.00 0.00 55.95 57.00 2da1 s SER 3 Cb -0.20 0.30 0.16 0.00 -1.71 0.00 0.00 66.02 64.57 2da1 s SER 3 CO 0.25 -0.46 1.24 -0.83 1.20 0.00 0.00 173.24 174.65 2da1 s GLY 4 N -1.44 0.10 0.30 9.45 0.00 -1.26 -5.19 107.32 109.29 2da1 s GLY 4 Ca -0.13 3.07 0.05 0.00 0.00 0.00 0.00 44.72 47.71 2da1 s GLY 4 CO 0.03 1.82 0.27 -0.45 0.00 0.00 0.00 173.10 174.76 2da1 s SER 5 N 0.01 1.30 0.11 1.64 0.15 -1.26 -5.04 113.70 110.61 2da1 s SER 5 Ca 0.05 -1.66 -0.19 0.00 0.70 0.00 0.00 55.95 54.85 2da1 s SER 5 Cb -0.05 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2da1 s SER 5 CO -0.10 -1.04 0.46 -0.55 1.20 0.00 0.00 173.24 173.21 2da1 s SER 6 N -3.32 -0.34 0.55 5.45 0.15 -1.26 -5.13 113.70 109.80 2da1 s SER 6 Ca 0.40 -0.12 -0.20 0.00 0.70 0.00 0.00 55.95 56.72 2da1 s SER 6 Cb 0.03 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.78 2da1 s SER 6 CO 0.24 -0.83 1.19 -0.83 1.20 0.00 0.00 173.24 174.22 2da1 s GLY 7 N -2.54 2.74 -1.71 9.45 0.00 -1.26 -3.15 107.32 110.85 2da1 s GLY 7 Ca -0.00 0.98 -0.14 0.00 0.00 0.00 0.00 44.72 45.56 2da1 s GLY 7 CO -0.09 1.39 0.34 1.17 0.00 0.00 0.00 173.10 175.90 2da1 n LYS 8 N -1.23 -0.81 -3.10 2.90 4.81 -1.26 -4.88 118.16 114.59 2da1 n LYS 8 Ca 0.11 0.12 -0.39 0.00 -0.87 0.00 0.00 58.31 57.28 2da1 n LYS 8 Cb 0.49 -4.15 -0.06 0.00 0.02 0.00 0.00 35.03 31.33 2da1 n LYS 8 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2da1 s ARG 9 N -7.20 4.41 0.20 1.64 3.52 -1.19 -5.04 118.95 115.30 2da1 s ARG 9 Ca 0.47 0.98 -0.30 0.00 -0.13 0.00 0.00 55.73 56.75 2da1 s ARG 9 Cb -0.28 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 2da1 s ARG 9 CO 1.00 0.59 1.30 -1.25 -0.81 0.00 0.00 175.30 176.12 2da1 s PRO 10 N -1.19 4.40 -1.14 5.12 0.04 -1.26 -3.56 135.00 137.41 2da1 s PRO 10 Ca 0.34 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 2da1 s PRO 10 Cb -0.21 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2da1 s PRO 10 CO 0.23 -0.24 0.95 -2.13 0.04 0.00 0.00 177.00 175.86 2da1 n ARG 11 N 2.55 -4.57 -1.57 4.56 0.63 -1.26 -4.86 116.66 112.13 2da1 n ARG 11 Ca 0.06 0.85 -0.50 0.00 -0.92 0.00 0.00 57.85 57.33 2da1 n ARG 11 Cb 0.43 -5.81 -0.05 0.00 0.45 0.00 0.00 32.46 27.48 2da1 n ARG 11 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2da1 n THR 12 N -3.74 0.70 -3.63 5.15 -1.04 -1.23 -4.95 114.28 105.54 2da1 n THR 12 Ca -0.19 -0.18 -0.37 0.00 -2.04 0.00 0.00 64.05 61.28 2da1 n THR 12 Cb 0.65 -0.79 -0.06 0.00 -1.82 0.00 0.00 70.33 68.31 2da1 n THR 12 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2da1 s ARG 13 N -0.20 3.74 0.32 -2.82 3.52 -1.26 -5.08 118.95 117.17 2da1 s ARG 13 Ca 0.76 0.19 -0.21 0.00 -0.13 0.00 0.00 55.73 56.34 2da1 s ARG 13 Cb -0.89 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 29.24 2da1 s ARG 13 CO 0.51 0.69 0.84 0.42 -0.81 0.00 0.00 175.30 176.96 2da1 s ILE 14 N -1.14 4.45 0.43 4.11 1.01 -1.26 -5.08 121.20 123.72 2da1 s ILE 14 Ca 0.23 1.41 0.07 0.00 0.00 0.00 0.00 60.65 62.37 2da1 s ILE 14 Cb -0.15 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2da1 s ILE 14 CO 0.12 -0.03 0.37 0.28 0.00 0.00 0.00 174.94 175.68 2da1 s THR 15 N -1.82 2.51 0.39 2.92 -1.32 -1.26 -4.94 115.64 112.12 2da1 s THR 15 Ca 0.52 -1.39 0.35 0.00 -1.21 0.00 0.00 61.69 59.96 2da1 s THR 15 Cb -0.14 -2.90 0.37 0.00 -1.51 0.00 0.00 72.50 68.33 2da1 s THR 15 CO 0.19 0.00 2.14 0.44 -2.21 0.00 0.00 174.62 175.18 2da1 h ASP 16 N 1.02 0.00 1.27 8.08 3.32 -1.98 0.12 116.42 128.26 2da1 h ASP 16 Ca -0.41 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.50 2da1 h ASP 16 Cb 1.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2da1 h ASP 16 CO 0.58 0.05 -0.74 0.44 -1.72 0.00 0.00 179.24 177.85 2da1 h ASP 17 N 0.00 0.00 0.15 6.45 3.32 -2.00 -2.80 116.42 121.54 2da1 h ASP 17 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2da1 h ASP 17 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2da1 h ASP 17 CO 0.01 0.67 -2.01 0.00 -1.72 0.00 0.00 179.24 176.18 2da1 n GLN 18 N -3.23 0.74 -0.03 3.56 6.02 -0.69 -4.12 117.38 119.63 2da1 n GLN 18 Ca 0.00 0.25 -0.12 0.00 -0.01 0.00 0.00 57.00 57.12 2da1 n GLN 18 Cb 0.81 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 30.30 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 0.06 0.16 -0.84 1.08 5.85 -0.91 -3.06 115.31 117.64 2da1 h LEU 19 Ca -0.42 -0.29 0.21 0.00 0.84 0.00 0.00 57.88 58.21 2da1 h LEU 19 Cb 2.02 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.88 2da1 h LEU 19 CO 0.07 0.42 0.20 0.08 -0.34 0.00 0.00 178.44 178.87 2da1 h ARG 20 N -0.10 0.21 -0.82 1.25 0.11 -1.69 0.55 114.38 113.89 2da1 h ARG 20 Ca 0.03 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.17 2da1 h ARG 20 Cb 0.33 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 31.31 2da1 h ARG 20 CO 0.00 0.14 0.53 0.28 0.10 0.00 0.00 179.97 181.02 2da1 h VAL 21 N 0.21 1.03 0.01 0.08 2.07 -1.69 -1.12 116.25 116.84 2da1 h VAL 21 Ca 0.51 -0.30 -0.20 0.00 0.82 0.00 0.00 66.70 67.54 2da1 h VAL 21 Cb 0.99 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2da1 h VAL 21 CO -0.63 0.16 -0.90 -0.07 0.02 0.00 0.00 177.57 176.15 2da1 h LEU 22 N 0.87 0.19 -0.25 2.57 3.38 -0.01 -3.29 115.31 118.77 2da1 h LEU 22 Ca 0.36 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2da1 h LEU 22 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2da1 h LEU 22 CO -0.13 0.99 0.04 0.03 0.09 0.00 0.00 178.44 179.46 2da1 h ARG 23 N 0.07 0.41 -0.77 1.13 2.47 0.24 -1.33 114.38 116.61 2da1 h ARG 23 Ca -0.04 -0.11 0.14 0.00 -1.26 0.00 0.00 59.98 58.72 2da1 h ARG 23 Cb 1.54 -0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 29.72 2da1 h ARG 23 CO 0.13 0.53 0.32 1.96 0.56 0.00 0.00 179.97 183.47 2da1 h GLN 24 N 0.22 0.45 -0.02 0.04 4.20 -1.32 0.46 115.11 119.13 2da1 h GLN 24 Ca 0.08 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 2da1 h GLN 24 Cb 0.32 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2da1 h GLN 24 CO 0.00 0.30 -0.67 1.88 -0.67 0.00 0.00 178.83 179.67 2da1 h TYR 25 N 0.46 0.15 0.03 2.96 0.05 -1.59 -3.21 116.97 115.82 2da1 h TYR 25 Ca 0.42 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 59.17 2da1 h TYR 25 Cb 0.64 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.30 2da1 h TYR 25 CO -0.16 0.74 -0.44 0.35 -1.05 0.00 0.00 178.16 177.61 2da1 h PHE 26 N 0.08 -1.24 0.31 4.88 3.57 0.28 -0.83 116.94 123.99 2da1 h PHE 26 Ca -0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2da1 h PHE 26 Cb 1.19 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 2da1 h PHE 26 CO 0.01 -0.51 -0.31 -0.44 -2.23 0.00 0.00 178.31 174.83 2da1 h ASP 27 N -0.61 -0.82 -1.03 0.41 3.32 -1.57 -2.16 116.42 113.96 2da1 h ASP 27 Ca 0.04 0.07 0.32 0.00 0.02 0.00 0.00 57.03 57.48 2da1 h ASP 27 Cb 0.67 0.28 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 2da1 h ASP 27 CO -0.31 -0.44 0.60 0.40 -1.72 0.00 0.00 179.24 177.78 2da1 h ILE 28 N -0.65 0.33 -2.24 0.35 2.04 -1.49 -3.40 117.51 112.45 2da1 h ILE 28 Ca -0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2da1 h ILE 28 Cb 0.59 -0.04 -0.23 0.00 -0.74 0.00 0.00 36.82 36.40 2da1 h ILE 28 CO -0.06 0.06 -0.09 0.54 0.00 0.00 0.00 178.15 178.60 2da1 s ASN 29 N -4.92 -0.78 0.00 1.72 4.22 -0.34 -5.08 114.94 109.76 2da1 s ASN 29 Ca -0.10 1.28 0.00 0.00 -2.14 0.00 0.00 52.86 51.91 2da1 s ASN 29 Cb 0.29 1.16 0.00 0.00 1.28 0.00 0.00 41.25 43.99 2da1 s ASN 29 CO 0.79 -0.22 0.77 0.59 -2.04 0.00 0.00 177.10 176.99 2da1 n ASN 30 N 4.24 0.00 -4.47 3.54 5.03 -1.16 -4.18 115.26 118.26 2da1 n ASN 30 Ca -0.21 0.77 -0.31 0.00 0.87 0.00 0.00 54.58 55.69 2da1 n ASN 30 Cb 0.58 -0.38 -0.13 0.00 -1.02 0.00 0.00 39.78 38.83 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 -2.97 3.91 0.81 6.41 0.15 -1.26 -4.74 113.70 116.01 2da1 s SER 31 Ca 0.00 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 2da1 s SER 31 Cb 0.00 -0.71 0.08 0.00 -1.71 0.00 0.00 66.02 63.68 2da1 s SER 31 CO 0.00 0.28 1.09 -2.16 1.20 0.00 0.00 173.24 173.65 2da1 s PRO 32 N -1.23 1.95 0.15 5.44 0.04 -1.26 -5.06 135.00 135.02 2da1 s PRO 32 Ca 0.14 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.29 2da1 s PRO 32 Cb -0.11 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2da1 s PRO 32 CO 0.04 -1.83 0.10 -1.12 0.04 0.00 0.00 177.00 174.24 2da1 s SER 33 N -3.40 5.41 0.51 6.66 0.01 -1.26 -4.81 113.70 116.82 2da1 s SER 33 Ca 0.62 -0.14 0.39 0.00 1.31 0.00 0.00 55.95 58.13 2da1 s SER 33 Cb -0.17 -1.39 1.35 0.00 0.21 0.00 0.00 66.02 66.02 2da1 s SER 33 CO 0.56 0.09 1.33 -1.84 0.41 0.00 0.00 173.24 173.80 2da1 n GLU 34 N -0.14 0.00 -0.00 12.44 0.28 -1.26 0.20 120.64 132.16 2da1 n GLU 34 Ca -0.09 0.96 -0.17 0.00 -0.16 0.00 0.00 57.16 57.70 2da1 n GLU 34 Cb 0.54 -2.26 -0.12 0.00 1.43 0.00 0.00 31.44 31.03 2da1 n GLU 34 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2da1 h GLU 35 N 0.00 0.24 -0.04 3.44 4.39 -2.00 -3.24 114.58 117.37 2da1 h GLU 35 Ca 0.73 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 60.10 2da1 h GLU 35 Cb 3.19 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 31.94 2da1 h GLU 35 CO -0.01 1.06 -0.06 1.96 -1.16 0.00 0.00 179.01 180.80 2da1 h GLN 36 N -0.43 0.12 -0.83 2.33 4.20 0.18 -2.20 115.11 118.48 2da1 h GLN 36 Ca -0.07 -0.07 0.24 0.00 0.06 0.00 0.00 58.65 58.81 2da1 h GLN 36 Cb 1.25 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 2da1 h GLN 36 CO 0.09 0.62 0.75 0.82 -0.67 0.00 0.00 178.83 180.44 2da1 h ILE 37 N -0.37 0.32 0.00 2.54 2.04 -0.81 0.14 117.51 121.37 2da1 h ILE 37 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 2da1 h ILE 37 Cb 0.60 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2da1 h ILE 37 CO 0.01 0.00 -0.72 0.50 0.00 0.00 0.00 178.15 177.95 2da1 h LYS 38 N 0.00 0.00 -0.74 2.37 1.63 -1.56 -2.77 116.57 115.51 2da1 h LYS 38 Ca 0.40 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.33 2da1 h LYS 38 Cb 1.89 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.47 2da1 h LYS 38 CO -0.00 0.86 0.49 1.05 -3.45 0.00 0.00 179.45 178.39 2da1 h GLU 39 N -1.00 0.45 0.01 1.90 4.11 -0.52 -2.28 114.58 117.25 2da1 h GLU 39 Ca -0.19 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 2da1 h GLU 39 Cb 1.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2da1 h GLU 39 CO -0.11 0.30 -0.09 0.52 0.07 0.00 0.00 179.01 179.70 2da1 h MET 40 N 0.46 0.05 -0.54 1.06 2.86 -0.93 -2.56 114.93 115.33 2da1 h MET 40 Ca 0.36 -0.06 0.16 0.00 -2.06 0.00 0.00 59.70 58.09 2da1 h MET 40 Cb 0.74 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2da1 h MET 40 CO -0.12 0.91 0.80 0.00 1.06 0.00 0.00 176.91 179.56 2da1 h ALA 41 N 0.14 2.31 0.04 6.32 0.00 -1.11 0.58 119.26 127.54 2da1 h ALA 41 Ca -0.01 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 2da1 h ALA 41 Cb 0.95 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2da1 h ALA 41 CO 0.02 -1.07 -2.17 -3.47 0.00 0.00 0.00 179.25 172.56 2da1 n ASP 42 N -3.25 1.40 -0.19 0.00 2.03 -1.05 -1.41 116.55 114.07 2da1 n ASP 42 Ca 0.11 0.10 -0.06 0.00 0.52 0.00 0.00 54.79 55.47 2da1 n ASP 42 Cb 0.98 -0.19 0.10 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.02 1.00 0.00 -0.67 1.57 0.47 -3.28 116.57 115.69 2da1 h LYS 43 Ca -0.47 -0.24 -0.37 0.00 -1.87 0.00 0.00 60.65 57.70 2da1 h LYS 43 Cb 2.03 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 34.15 2da1 h LYS 43 CO 0.02 0.91 -2.39 -1.13 -0.57 0.00 0.00 179.45 176.29 2da1 n SER 44 N -4.23 1.12 0.00 0.86 3.41 0.14 -5.01 113.62 109.91 2da1 n SER 44 Ca 0.04 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2da1 n SER 44 Cb 0.27 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 2.05 0.58 3.80 5.00 0.00 -0.50 -4.98 105.19 111.14 2da1 n GLY 45 Ca -0.39 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 4.03 1.16 0.99 1.43 -1.05 -4.89 118.68 120.35 2da1 s LEU 46 Ca 0.00 1.82 -0.18 0.00 -1.03 0.00 0.00 54.13 54.74 2da1 s LEU 46 Cb 0.00 -4.39 0.26 0.00 0.03 0.00 0.00 46.19 42.10 2da1 s LEU 46 CO 0.00 -0.40 1.11 -2.16 0.23 0.00 0.00 176.35 175.12 2da1 s PRO 47 N -2.87 -0.86 0.34 1.29 0.04 -1.26 -4.11 135.00 127.57 2da1 s PRO 47 Ca 0.60 0.07 0.18 0.00 0.04 0.00 0.00 61.00 61.89 2da1 s PRO 47 Cb -0.14 -1.63 0.32 0.00 0.04 0.00 0.00 34.50 33.09 2da1 s PRO 47 CO 0.19 -3.50 1.56 1.96 0.04 0.00 0.00 177.00 177.25 2da1 h GLN 48 N -2.43 0.00 -0.02 4.56 4.20 -1.95 -2.82 115.11 116.65 2da1 h GLN 48 Ca -0.47 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.04 2da1 h GLN 48 Cb 1.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.10 2da1 h GLN 48 CO 0.40 0.37 -0.74 1.57 -0.67 0.00 0.00 178.83 179.76 2da1 h LYS 49 N 0.00 0.54 -0.19 1.46 2.10 -1.97 -2.11 116.57 116.41 2da1 h LYS 49 Ca -0.00 -0.55 -0.04 0.00 -2.00 0.00 0.00 60.65 58.05 2da1 h LYS 49 Cb 1.17 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.65 2da1 h LYS 49 CO 0.05 1.18 -0.06 0.28 -2.00 0.00 0.00 179.45 178.90 2da1 h VAL 50 N 0.12 1.29 0.64 0.07 2.07 -1.94 -2.36 116.25 116.15 2da1 h VAL 50 Ca -0.09 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2da1 h VAL 50 Cb 1.42 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2da1 h VAL 50 CO 0.15 0.32 -0.31 0.40 0.02 0.00 0.00 177.57 178.14 2da1 h ILE 51 N 0.07 0.30 -0.70 4.57 2.04 -1.60 -0.69 117.51 121.51 2da1 h ILE 51 Ca 0.05 -0.19 0.15 0.00 1.00 0.00 0.00 64.86 65.87 2da1 h ILE 51 Cb 0.51 0.36 -0.12 0.00 -0.74 0.00 0.00 36.82 36.84 2da1 h ILE 51 CO 0.02 0.02 0.05 0.11 0.00 0.00 0.00 178.15 178.36 2da1 h LYS 52 N -0.99 0.15 0.79 2.37 1.57 -1.46 -1.54 116.57 117.45 2da1 h LYS 52 Ca -0.09 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2da1 h LYS 52 Cb 0.70 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.98 2da1 h LYS 52 CO 0.14 0.10 -0.38 0.45 -0.57 0.00 0.00 179.45 179.19 2da1 h HIS 53 N 0.15 -0.98 -0.93 -1.35 3.86 -1.34 -2.52 115.15 112.04 2da1 h HIS 53 Ca 0.38 -0.02 0.23 0.00 -1.16 0.00 0.00 60.37 59.80 2da1 h HIS 53 Cb 0.66 0.32 -0.17 0.00 1.06 0.00 0.00 27.41 29.28 2da1 h HIS 53 CO -0.36 -0.60 -0.05 2.35 0.86 0.00 0.00 177.93 180.13 2da1 h TRP 54 N -1.14 -0.18 -0.75 2.45 7.01 -0.45 1.13 115.95 124.01 2da1 h TRP 54 Ca -0.11 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 2da1 h TRP 54 Cb 0.82 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 28.08 2da1 h TRP 54 CO -0.01 -0.39 0.46 0.74 -2.79 0.00 0.00 178.44 176.46 2da1 h PHE 55 N 0.03 0.98 0.31 2.65 0.04 -1.18 0.71 116.94 120.47 2da1 h PHE 55 Ca 0.52 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.28 2da1 h PHE 55 Cb 0.97 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.80 2da1 h PHE 55 CO -0.55 0.65 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.56 2da1 h ARG 56 N 1.04 -0.40 -0.61 1.51 2.43 0.15 0.45 114.38 118.96 2da1 h ARG 56 Ca 0.27 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.65 2da1 h ARG 56 Cb -0.06 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2da1 h ARG 56 CO -0.05 -0.27 0.46 -0.97 -1.51 0.00 0.00 179.97 177.63 2da1 h ASN 57 N -1.07 0.00 0.00 -3.80 -0.73 -0.33 0.23 115.58 109.88 2da1 h ASN 57 Ca -0.04 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 2da1 h ASN 57 Cb 0.32 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.91 2da1 h ASN 57 CO 0.07 0.00 -0.38 0.74 -0.37 0.00 0.00 177.43 177.49 2da1 h THR 58 N 0.00 0.13 -0.08 -3.57 2.02 -0.89 -3.36 112.91 107.15 2da1 h THR 58 Ca 0.29 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.38 2da1 h THR 58 Cb 1.21 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2da1 h THR 58 CO -0.00 0.04 -0.30 0.25 0.37 0.00 0.00 175.52 175.88 2da1 h LEU 59 N -1.00 -0.93 -0.91 2.58 5.85 0.18 -1.06 115.31 120.02 2da1 h LEU 59 Ca -0.02 0.13 0.35 0.00 0.84 0.00 0.00 57.88 59.18 2da1 h LEU 59 Cb 0.42 0.39 -0.16 0.00 0.37 0.00 0.00 40.66 41.67 2da1 h LEU 59 CO -0.01 -0.35 0.39 0.33 -0.34 0.00 0.00 178.44 178.45 2da1 n PHE 60 N -5.40 0.95 0.04 1.25 -0.00 0.77 0.13 117.46 115.20 2da1 n PHE 60 Ca -0.04 1.08 -0.20 0.00 -0.00 0.00 0.00 57.45 58.29 2da1 n PHE 60 Cb 0.32 -1.41 -0.12 0.00 -0.00 0.00 0.00 39.48 38.27 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 0.52 -0.55 -4.13 3.64 -1.39 -2.02 116.57 112.65 2da1 h LYS 61 Ca 0.72 -0.62 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2da1 h LYS 61 Cb 1.84 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 33.74 2da1 h LYS 61 CO -0.73 1.24 -0.16 0.93 -2.27 0.00 0.00 179.45 178.46 2da1 h GLU 62 N 0.08 -0.03 -0.03 1.90 4.39 0.21 -0.65 114.58 120.46 2da1 h GLU 62 Ca -0.12 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.34 2da1 h GLU 62 Cb 1.59 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.26 2da1 h GLU 62 CO 0.17 -0.02 -0.95 0.00 -1.16 0.00 0.00 179.01 177.06 2da1 h ARG 63 N -0.03 0.61 -0.39 2.33 2.47 -1.39 -3.30 114.38 114.67 2da1 h ARG 63 Ca 0.26 -0.61 0.08 0.00 -1.26 0.00 0.00 59.98 58.46 2da1 h ARG 63 Cb 0.43 0.16 -0.09 0.00 -1.65 0.00 0.00 29.97 28.83 2da1 h ARG 63 CO -0.58 1.22 -0.23 0.37 0.56 0.00 0.00 179.97 181.31 2da1 h GLN 64 N 0.36 -0.15 -6.05 0.04 5.75 -0.48 -3.40 115.11 111.18 2da1 h GLN 64 Ca -0.09 0.01 -0.68 0.00 -0.15 0.00 0.00 58.65 57.73 2da1 h GLN 64 Cb 1.58 0.03 -0.26 0.00 1.07 0.00 0.00 27.48 29.90 2da1 h GLN 64 CO 0.18 -0.10 -0.81 0.45 -2.65 0.00 0.00 178.83 175.90 2da1 s SER 65 N -5.12 3.72 0.00 -0.69 0.15 -0.36 -4.90 113.70 106.51 2da1 s SER 65 Ca -0.14 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2da1 s SER 65 Cb 0.14 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2da1 s SER 65 CO 0.69 0.28 0.00 0.61 1.20 0.00 0.00 173.24 176.02 2da1 n GLY 66 N 2.74 1.39 3.57 9.45 0.00 -1.26 -4.66 105.19 116.41 2da1 n GLY 66 Ca -0.17 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 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 2.53 0.02 1.61 0.04 -1.26 -4.90 135.00 133.04 2da1 s PRO 67 Ca 0.00 -0.71 0.01 0.00 0.04 0.00 0.00 61.00 60.34 2da1 s PRO 67 Cb 0.00 -5.15 -0.02 0.00 0.04 0.00 0.00 34.50 29.38 2da1 s PRO 67 CO 0.00 -3.66 -0.04 -1.12 0.04 0.00 0.00 177.00 172.22 2da1 s SER 68 N 7.30 0.39 0.15 6.66 0.01 -1.26 -4.89 113.70 122.06 2da1 s SER 68 Ca 0.69 -0.38 -0.14 0.00 1.31 0.00 0.00 55.95 57.43 2da1 s SER 68 Cb -0.04 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2da1 s SER 68 CO 0.06 -0.18 1.70 0.28 0.41 0.00 0.00 173.24 175.51 2da1 h SER 69 N 5.03 0.65 0.00 2.44 0.02 -1.99 -3.54 113.55 116.16 2da1 h SER 69 Ca -0.31 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2da1 h SER 69 Cb 1.21 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2da1 h SER 69 CO 0.44 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.38