#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 6.24 -0.01 1.61 0.01 -1.26 -4.99 113.70 115.30 2da1 s SER 2 Ca 0.00 2.13 -0.21 0.00 1.31 0.00 0.00 55.95 59.18 2da1 s SER 2 Cb 0.00 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.53 2da1 s SER 2 CO 0.00 -0.86 0.89 0.77 0.41 0.00 0.00 173.24 174.46 2da1 h SER 3 N 1.86 -0.65 0.00 2.44 4.64 -2.13 -3.49 113.55 116.21 2da1 h SER 3 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2da1 h SER 3 Cb 1.24 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2da1 h SER 3 CO 0.60 -0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2da1 n GLY 4 N -0.19 0.56 3.79 -0.77 0.00 -1.26 -5.13 105.19 102.19 2da1 n GLY 4 Ca -0.10 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2da1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da1 s SER 5 N 0.00 6.61 -0.14 1.61 0.15 -1.26 -5.05 113.70 115.61 2da1 s SER 5 Ca 0.00 1.99 0.01 0.00 0.70 0.00 0.00 55.95 58.65 2da1 s SER 5 Cb 0.00 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.75 2da1 s SER 5 CO 0.00 -0.59 -0.17 -0.44 1.20 0.00 0.00 173.24 173.23 2da1 s SER 6 N -1.74 2.82 0.28 5.45 0.01 -1.26 -5.13 113.70 114.13 2da1 s SER 6 Ca 0.61 -0.53 0.11 0.00 1.31 0.00 0.00 55.95 57.45 2da1 s SER 6 Cb -0.19 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.71 2da1 s SER 6 CO 0.24 0.00 -0.12 -0.83 0.41 0.00 0.00 173.24 172.94 2da1 s GLY 7 N 1.19 1.80 -0.55 3.44 0.00 -1.26 -5.10 107.32 106.84 2da1 s GLY 7 Ca -0.00 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2da1 s GLY 7 CO -0.07 -1.87 0.31 0.54 0.00 0.00 0.00 173.10 172.00 2da1 s LYS 8 N -3.58 2.11 0.04 2.90 1.02 -1.26 -5.09 119.74 115.88 2da1 s LYS 8 Ca 0.31 -2.69 -0.01 0.00 0.02 0.00 0.00 55.97 53.60 2da1 s LYS 8 Cb -0.05 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2da1 s LYS 8 CO 0.17 -1.13 0.20 1.03 -0.92 0.00 0.00 175.35 174.70 2da1 s ARG 9 N -0.39 3.44 1.23 1.68 1.81 -1.26 -5.11 118.95 120.36 2da1 s ARG 9 Ca 0.18 -0.40 -0.20 0.00 -1.72 0.00 0.00 55.73 53.58 2da1 s ARG 9 Cb -0.23 -3.06 0.30 0.00 -0.45 0.00 0.00 34.95 31.51 2da1 s ARG 9 CO -0.02 0.63 1.11 -1.25 -0.68 0.00 0.00 175.30 175.09 2da1 s PRO 10 N -2.34 -1.47 0.71 3.54 0.04 -1.26 -4.94 135.00 129.29 2da1 s PRO 10 Ca 0.33 -0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.05 2da1 s PRO 10 Cb -0.13 -1.58 -0.14 0.00 0.04 0.00 0.00 34.50 32.70 2da1 s PRO 10 CO 0.25 -3.86 -0.45 2.89 0.04 0.00 0.00 177.00 175.87 2da1 n ARG 11 N -4.85 0.00 -4.38 4.56 0.00 -1.26 -4.99 116.66 105.75 2da1 n ARG 11 Ca 0.14 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.81 2da1 n ARG 11 Cb 0.60 -0.94 -0.15 0.00 -0.00 0.00 0.00 32.46 31.97 2da1 n ARG 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2da1 s THR 12 N -1.87 0.75 -0.14 8.89 -1.32 -1.26 -5.14 115.64 115.54 2da1 s THR 12 Ca 0.45 -0.44 -0.01 0.00 -1.21 0.00 0.00 61.69 60.48 2da1 s THR 12 Cb -0.31 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2da1 s THR 12 CO 0.70 0.19 -0.11 -0.60 -2.21 0.00 0.00 174.62 172.59 2da1 s ARG 13 N -0.28 3.45 0.08 7.08 6.06 -1.26 -5.11 118.95 128.97 2da1 s ARG 13 Ca 0.03 -0.64 -0.16 0.00 -2.50 0.00 0.00 55.73 52.46 2da1 s ARG 13 Cb -0.04 -2.71 -0.06 0.00 0.06 0.00 0.00 34.95 32.20 2da1 s ARG 13 CO -0.00 0.21 0.52 0.42 -2.50 0.00 0.00 175.30 173.95 2da1 s ILE 14 N 0.38 4.86 0.32 4.11 1.01 -1.26 -5.09 121.20 125.53 2da1 s ILE 14 Ca -0.09 0.97 0.07 0.00 0.00 0.00 0.00 60.65 61.60 2da1 s ILE 14 Cb -0.15 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2da1 s ILE 14 CO 0.05 0.45 0.36 0.28 0.00 0.00 0.00 174.94 176.08 2da1 s THR 15 N -1.23 3.92 0.55 2.92 -1.32 -1.26 -4.93 115.64 114.29 2da1 s THR 15 Ca 0.31 -1.20 0.26 0.00 -1.21 0.00 0.00 61.69 59.85 2da1 s THR 15 Cb -0.17 -3.33 0.32 0.00 -1.51 0.00 0.00 72.50 67.81 2da1 s THR 15 CO 0.18 -0.19 2.21 -2.24 -2.21 0.00 0.00 174.62 172.37 2da1 h ASP 16 N 1.11 0.00 1.53 8.08 2.03 -1.98 0.31 116.42 127.50 2da1 h ASP 16 Ca -0.46 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.81 2da1 h ASP 16 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.75 2da1 h ASP 16 CO 0.56 0.02 -0.17 0.44 -1.03 0.00 0.00 179.24 179.06 2da1 h ASP 17 N 0.00 0.00 0.10 4.15 3.32 -2.01 -2.82 116.42 119.16 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 0.05 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2da1 h ASP 17 CO 0.00 0.17 -2.26 0.00 -1.72 0.00 0.00 179.24 175.43 2da1 n GLN 18 N -3.18 0.68 -0.10 3.56 6.02 -0.04 -4.33 117.38 119.98 2da1 n GLN 18 Ca 0.02 0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 57.00 2da1 n GLN 18 Cb 0.53 -1.58 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 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 0.00 0.53 -0.83 1.08 5.85 -0.54 -3.05 115.31 118.36 2da1 h LEU 19 Ca -0.50 -0.34 0.18 0.00 0.84 0.00 0.00 57.88 58.06 2da1 h LEU 19 Cb 2.12 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.90 2da1 h LEU 19 CO 0.02 0.74 0.34 0.08 -0.34 0.00 0.00 178.44 179.28 2da1 h ARG 20 N 0.31 0.42 -0.65 1.25 0.11 -1.71 0.28 114.38 114.39 2da1 h ARG 20 Ca 0.08 -0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.18 2da1 h ARG 20 Cb 0.49 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.43 2da1 h ARG 20 CO 0.02 0.28 0.43 0.28 0.10 0.00 0.00 179.97 181.07 2da1 h VAL 21 N 0.43 1.06 -0.00 0.08 2.07 -1.72 0.44 116.25 118.61 2da1 h VAL 21 Ca 0.49 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.59 2da1 h VAL 21 Cb 0.83 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2da1 h VAL 21 CO -0.47 0.13 -0.78 -0.07 0.02 0.00 0.00 177.57 176.41 2da1 h LEU 22 N 0.73 0.03 0.12 2.57 3.38 -0.51 -3.24 115.31 118.39 2da1 h LEU 22 Ca 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2da1 h LEU 22 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2da1 h LEU 22 CO -0.08 0.80 -0.06 0.03 0.09 0.00 0.00 178.44 179.22 2da1 h ARG 23 N 0.02 -0.16 -0.85 1.13 2.47 0.02 -2.62 114.38 114.39 2da1 h ARG 23 Ca -0.01 0.01 0.17 0.00 -1.26 0.00 0.00 59.98 58.89 2da1 h ARG 23 Cb 1.37 0.04 -0.16 0.00 -1.65 0.00 0.00 29.97 29.57 2da1 h ARG 23 CO 0.10 0.31 -0.20 1.96 0.56 0.00 0.00 179.97 182.71 2da1 h GLN 24 N -0.85 0.00 0.00 0.04 4.20 -1.06 1.17 115.11 118.61 2da1 h GLN 24 Ca -0.02 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2da1 h GLN 24 Cb 0.55 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2da1 h GLN 24 CO 0.03 0.00 -0.28 1.88 -0.67 0.00 0.00 178.83 179.79 2da1 h TYR 25 N 0.00 0.00 0.04 2.96 -1.99 -1.64 -3.16 116.97 113.18 2da1 h TYR 25 Ca 0.41 0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.16 2da1 h TYR 25 Cb 0.64 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2da1 h TYR 25 CO -0.65 0.28 -0.13 0.35 -0.00 0.00 0.00 178.16 178.00 2da1 h PHE 26 N 0.00 -0.33 0.38 4.88 3.04 0.18 -1.08 116.94 124.00 2da1 h PHE 26 Ca -0.00 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2da1 h PHE 26 Cb 0.70 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 2da1 h PHE 26 CO 0.00 -0.20 -0.23 0.22 -2.02 0.00 0.00 178.31 176.09 2da1 h ASP 27 N -0.24 -0.57 -1.00 0.41 3.58 -1.43 -2.45 116.42 114.72 2da1 h ASP 27 Ca 0.03 0.03 0.23 0.00 0.42 0.00 0.00 57.03 57.75 2da1 h ASP 27 Cb 0.28 0.17 -0.10 0.00 1.72 0.00 0.00 39.33 41.39 2da1 h ASP 27 CO -0.10 -0.37 0.62 0.40 -2.88 0.00 0.00 179.24 176.92 2da1 h ILE 28 N -0.58 0.61 -2.24 2.25 2.04 -1.54 -3.40 117.51 114.65 2da1 h ILE 28 Ca -0.04 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2da1 h ILE 28 Cb 0.48 -0.01 -0.23 0.00 -0.74 0.00 0.00 36.82 36.31 2da1 h ILE 28 CO 0.04 0.10 -0.15 0.54 0.00 0.00 0.00 178.15 178.69 2da1 s ASN 29 N -5.34 -0.77 0.00 1.72 2.20 -0.42 -5.07 114.94 107.25 2da1 s ASN 29 Ca -0.10 1.29 0.00 0.00 -0.94 0.00 0.00 52.86 53.11 2da1 s ASN 29 Cb 0.25 1.40 0.00 0.00 -2.00 0.00 0.00 41.25 40.91 2da1 s ASN 29 CO 0.80 -0.22 0.69 0.59 -2.94 0.00 0.00 177.10 176.02 2da1 n ASN 30 N 4.68 0.00 -4.49 3.54 5.03 -1.12 -4.11 115.26 118.79 2da1 n ASN 30 Ca -0.18 0.69 -0.31 0.00 0.87 0.00 0.00 54.58 55.65 2da1 n ASN 30 Cb 0.55 -0.33 -0.12 0.00 -1.02 0.00 0.00 39.78 38.85 2da1 n ASN 30 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2da1 s SER 31 N -2.94 4.02 0.82 6.41 0.01 -1.26 -4.69 113.70 116.06 2da1 s SER 31 Ca 0.00 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.84 2da1 s SER 31 Cb 0.00 -0.76 0.08 0.00 0.21 0.00 0.00 66.02 65.55 2da1 s SER 31 CO 0.00 0.28 1.09 -2.16 0.41 0.00 0.00 173.24 172.86 2da1 s PRO 32 N -1.28 1.91 0.19 12.44 0.04 -1.26 -5.06 135.00 141.98 2da1 s PRO 32 Ca 0.15 1.05 0.07 0.00 0.04 0.00 0.00 61.00 62.30 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 0.05 -1.85 0.10 -1.54 0.04 0.00 0.00 177.00 173.79 2da1 s SER 33 N -3.40 5.21 0.57 6.66 1.04 -1.26 -4.80 113.70 117.72 2da1 s SER 33 Ca 0.62 -0.28 0.40 0.00 0.48 0.00 0.00 55.95 57.16 2da1 s SER 33 Cb -0.17 -1.25 1.36 0.00 0.10 0.00 0.00 66.02 66.05 2da1 s SER 33 CO 0.56 0.05 1.43 -1.84 0.98 0.00 0.00 173.24 174.42 2da1 n GLU 34 N -0.50 0.01 0.09 4.02 0.28 -1.26 0.22 120.64 123.50 2da1 n GLU 34 Ca -0.08 1.05 -0.22 0.00 -0.16 0.00 0.00 57.16 57.74 2da1 n GLU 34 Cb 0.56 -2.50 -0.14 0.00 1.43 0.00 0.00 31.44 30.79 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 0.53 0.01 3.44 5.08 -2.00 -3.23 114.58 118.40 2da1 h GLU 35 Ca 0.74 -0.77 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2da1 h GLU 35 Cb 3.38 0.27 0.00 0.00 0.50 0.00 0.00 28.75 32.90 2da1 h GLU 35 CO -0.01 1.35 -0.00 1.96 -1.00 0.00 0.00 179.01 181.31 2da1 h GLN 36 N 0.08 -0.01 -0.84 2.33 1.08 0.24 -2.52 115.11 115.47 2da1 h GLN 36 Ca -0.19 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 57.25 2da1 h GLN 36 Cb 1.89 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.29 2da1 h GLN 36 CO 0.22 0.77 0.74 0.82 -0.95 0.00 0.00 178.83 180.44 2da1 h ILE 37 N -0.81 0.33 0.00 2.54 2.04 -0.68 0.24 117.51 121.18 2da1 h ILE 37 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2da1 h ILE 37 Cb 0.78 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2da1 h ILE 37 CO 0.00 0.00 -0.57 0.50 0.00 0.00 0.00 178.15 178.09 2da1 h LYS 38 N 0.00 0.00 -0.17 2.37 1.63 -1.57 -2.46 116.57 116.38 2da1 h LYS 38 Ca 0.40 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.25 2da1 h LYS 38 Cb 1.88 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.51 2da1 h LYS 38 CO -0.00 0.89 0.12 1.05 -3.45 0.00 0.00 179.45 178.05 2da1 h GLU 39 N -1.00 0.00 0.04 1.90 4.11 -0.69 -2.57 114.58 116.37 2da1 h GLU 39 Ca -0.15 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.18 2da1 h GLU 39 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2da1 h GLU 39 CO -0.09 0.00 -0.47 0.52 0.07 0.00 0.00 179.01 179.04 2da1 h MET 40 N 0.00 0.09 -0.79 1.06 2.86 -0.72 -2.46 114.93 114.98 2da1 h MET 40 Ca 0.08 -0.16 0.23 0.00 -2.06 0.00 0.00 59.70 57.79 2da1 h MET 40 Cb 0.32 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2da1 h MET 40 CO -0.00 1.08 0.83 0.00 1.06 0.00 0.00 176.91 179.87 2da1 h ALA 41 N -0.04 2.61 0.05 6.32 0.00 -1.04 0.15 119.26 127.31 2da1 h ALA 41 Ca -0.10 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 2da1 h ALA 41 Cb 1.26 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2da1 h ALA 41 CO 0.02 -1.23 -2.18 -3.47 0.00 0.00 0.00 179.25 172.38 2da1 n ASP 42 N -3.57 2.03 -0.25 0.00 2.03 -1.10 -1.45 116.55 114.24 2da1 n ASP 42 Ca 0.17 0.10 0.08 0.00 0.52 0.00 0.00 54.79 55.66 2da1 n ASP 42 Cb 1.09 -0.69 0.34 0.00 -0.72 0.00 0.00 41.12 41.14 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 -0.16 0.77 0.00 -0.67 1.57 -0.30 -3.20 116.57 114.58 2da1 h LYS 43 Ca -0.51 -0.05 -0.38 0.00 -1.87 0.00 0.00 60.65 57.85 2da1 h LYS 43 Cb 1.87 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.94 2da1 h LYS 43 CO -0.06 0.51 -2.35 -1.13 -0.57 0.00 0.00 179.45 175.85 2da1 n SER 44 N -4.52 2.02 0.00 0.86 3.41 -0.07 -5.03 113.62 110.30 2da1 n SER 44 Ca 0.14 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2da1 n SER 44 Cb 0.33 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 2.02 1.13 3.85 5.00 0.00 -0.53 -5.03 105.19 111.63 2da1 n GLY 45 Ca -0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 4.20 1.19 0.99 1.43 -0.75 -4.92 118.68 120.83 2da1 s LEU 46 Ca 0.00 1.12 -0.19 0.00 -1.03 0.00 0.00 54.13 54.03 2da1 s LEU 46 Cb 0.00 -3.68 0.28 0.00 0.03 0.00 0.00 46.19 42.83 2da1 s LEU 46 CO 0.00 -0.05 1.11 -2.16 0.23 0.00 0.00 176.35 175.48 2da1 s PRO 47 N -2.54 -1.16 0.06 1.29 0.04 -1.26 -4.05 135.00 127.38 2da1 s PRO 47 Ca 0.46 -0.05 0.27 0.00 0.04 0.00 0.00 61.00 61.73 2da1 s PRO 47 Cb -0.13 -1.60 0.90 0.00 0.04 0.00 0.00 34.50 33.71 2da1 s PRO 47 CO 0.20 -3.67 1.72 1.04 0.04 0.00 0.00 177.00 176.33 2da1 n GLN 48 N -4.74 0.09 0.01 4.56 6.02 -1.26 -2.77 117.38 119.30 2da1 n GLN 48 Ca 0.13 0.06 -0.18 0.00 -0.01 0.00 0.00 57.00 57.00 2da1 n GLN 48 Cb 0.59 -1.59 -0.14 0.00 1.02 0.00 0.00 30.24 30.12 2da1 n GLN 48 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2da1 h LYS 49 N 0.00 0.21 -0.02 -1.09 2.10 -1.97 -3.10 116.57 112.71 2da1 h LYS 49 Ca 0.00 -0.36 -0.26 0.00 -2.00 0.00 0.00 60.65 58.03 2da1 h LYS 49 Cb 0.58 0.13 0.02 0.00 -0.90 0.00 0.00 32.23 32.06 2da1 h LYS 49 CO 0.00 1.04 -1.00 0.28 -2.00 0.00 0.00 179.45 177.77 2da1 h VAL 50 N 0.06 1.29 0.19 0.07 2.07 -1.94 -2.96 116.25 115.03 2da1 h VAL 50 Ca -0.36 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 2da1 h VAL 50 Cb 2.03 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 2da1 h VAL 50 CO 0.10 0.69 -0.09 0.40 0.02 0.00 0.00 177.57 178.70 2da1 h ILE 51 N 0.39 0.92 -0.13 4.57 2.04 -1.69 -2.16 117.51 121.45 2da1 h ILE 51 Ca -0.11 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 64.98 2da1 h ILE 51 Cb 1.65 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 39.04 2da1 h ILE 51 CO 0.19 0.18 -0.38 0.11 0.00 0.00 0.00 178.15 178.25 2da1 h LYS 52 N -0.67 -0.44 0.03 2.37 1.57 -1.66 -1.67 116.57 116.10 2da1 h LYS 52 Ca -0.03 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2da1 h LYS 52 Cb 0.48 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 2da1 h LYS 52 CO 0.04 -0.29 -0.31 1.25 -0.57 0.00 0.00 179.45 179.57 2da1 h HIS 53 N -0.45 -0.85 -0.79 -1.35 2.76 -1.59 -1.70 115.15 111.17 2da1 h HIS 53 Ca 0.08 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.44 2da1 h HIS 53 Cb 0.60 0.37 -0.15 0.00 1.55 0.00 0.00 27.41 29.78 2da1 h HIS 53 CO -0.45 -0.41 -0.22 2.35 -1.30 0.00 0.00 177.93 177.90 2da1 h TRP 54 N -0.48 -0.48 -0.31 5.26 7.01 -0.94 0.47 115.95 126.47 2da1 h TRP 54 Ca 0.05 0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.15 2da1 h TRP 54 Cb 0.55 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 2da1 h TRP 54 CO -0.32 -0.35 0.16 0.74 -2.79 0.00 0.00 178.44 175.88 2da1 h PHE 55 N -0.01 0.30 0.55 2.65 0.04 -0.75 -2.07 116.94 117.66 2da1 h PHE 55 Ca 0.37 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.13 2da1 h PHE 55 Cb 0.58 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.64 2da1 h PHE 55 CO -0.64 0.17 -0.26 0.00 -0.60 0.00 0.00 178.31 176.98 2da1 h ARG 56 N 0.34 -0.71 -0.97 1.51 -0.00 0.18 0.70 114.38 115.42 2da1 h ARG 56 Ca 0.13 0.05 0.24 0.00 -0.50 0.00 0.00 59.98 59.90 2da1 h ARG 56 Cb 0.03 0.16 -0.18 0.00 0.00 0.00 0.00 29.97 29.98 2da1 h ARG 56 CO -0.08 -0.47 -0.08 0.09 0.00 0.00 0.00 179.97 179.42 2da1 n ASN 57 N -4.26 -0.21 0.02 7.04 4.13 0.13 0.20 115.26 122.32 2da1 n ASN 57 Ca -0.09 1.66 -0.01 0.00 1.68 0.00 0.00 54.58 57.82 2da1 n ASN 57 Cb 0.29 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 37.96 2da1 n ASN 57 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2da1 h THR 58 N 0.00 0.00 0.08 3.41 2.02 -1.32 -3.02 112.91 114.08 2da1 h THR 58 Ca 0.54 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.51 2da1 h THR 58 Cb 1.02 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2da1 h THR 58 CO -0.95 0.00 -0.51 0.25 0.37 0.00 0.00 175.52 174.68 2da1 h LEU 59 N -0.30 -1.55 -0.94 2.58 6.46 0.87 0.88 115.31 123.32 2da1 h LEU 59 Ca -0.01 0.17 0.28 0.00 -0.12 0.00 0.00 57.88 58.20 2da1 h LEU 59 Cb 0.06 0.58 -0.15 0.00 -0.73 0.00 0.00 40.66 40.41 2da1 h LEU 59 CO 0.01 -0.52 0.33 0.15 -0.62 0.00 0.00 178.44 177.79 2da1 h PHE 60 N -0.70 0.51 0.00 1.25 3.04 0.22 1.49 116.94 122.76 2da1 h PHE 60 Ca -0.00 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 2da1 h PHE 60 Cb 0.71 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 2da1 h PHE 60 CO -0.47 -0.25 -0.37 0.87 -2.02 0.00 0.00 178.31 176.07 2da1 h LYS 61 N 0.20 0.00 0.00 1.11 1.57 -1.10 -2.72 116.57 115.63 2da1 h LYS 61 Ca 0.64 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.34 2da1 h LYS 61 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2da1 h LYS 61 CO -0.68 0.37 -0.35 0.93 -0.57 0.00 0.00 179.45 179.15 2da1 h GLU 62 N 0.00 0.00 0.16 3.15 4.39 0.44 -1.97 114.58 120.74 2da1 h GLU 62 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 2da1 h GLU 62 Cb 0.84 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.52 2da1 h GLU 62 CO 0.05 0.35 -1.12 0.00 -1.16 0.00 0.00 179.01 177.12 2da1 h ARG 63 N 0.00 0.48 -0.01 2.33 2.47 -0.62 -2.88 114.38 116.15 2da1 h ARG 63 Ca -0.00 -0.73 -0.20 0.00 -1.26 0.00 0.00 59.98 57.79 2da1 h ARG 63 Cb 1.18 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 2da1 h ARG 63 CO 0.04 1.33 -0.86 -0.56 0.56 0.00 0.00 179.97 180.48 2da1 h GLN 64 N -0.01 0.25 -0.17 0.04 3.07 -1.55 -3.28 115.11 113.46 2da1 h GLN 64 Ca -0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 58.65 58.27 2da1 h GLN 64 Cb 1.85 0.07 -0.01 0.00 0.08 0.00 0.00 27.48 29.48 2da1 h GLN 64 CO 0.21 0.97 0.01 0.66 0.09 0.00 0.00 178.83 180.77 2da1 h SER 65 N 0.14 0.29 0.00 0.06 4.64 -1.46 -3.49 113.55 113.74 2da1 h SER 65 Ca -0.05 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2da1 h SER 65 Cb 1.48 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2da1 h SER 65 CO 0.14 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2da1 n GLY 66 N -0.33 -1.31 3.70 -0.77 0.00 -1.08 -4.83 105.19 100.57 2da1 n GLY 66 Ca -0.05 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 4.30 0.18 1.61 0.04 -1.26 -4.92 135.00 134.95 2da1 s PRO 67 Ca 0.00 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 2da1 s PRO 67 Cb 0.00 -3.43 -0.12 0.00 0.04 0.00 0.00 34.50 30.99 2da1 s PRO 67 CO 0.00 -0.52 0.30 -1.13 0.04 0.00 0.00 177.00 175.69 2da1 n SER 68 N 4.75 -1.21 -4.66 6.66 3.41 -1.26 -4.67 113.62 116.64 2da1 n SER 68 Ca 0.12 0.76 -0.45 0.00 -0.26 0.00 0.00 58.87 59.04 2da1 n SER 68 Cb 0.43 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 2da1 n SER 68 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2da1 n SER 69 N 1.51 3.70 0.00 4.04 3.41 -1.26 -5.27 113.62 119.75 2da1 n SER 69 Ca 0.12 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 2da1 n SER 69 Cb 0.21 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 2da1 n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49