#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 n SER 2 N 0.00 -4.07 -3.58 1.61 2.88 -1.26 -4.95 113.62 104.26 2da2 n SER 2 Ca 0.00 -0.79 -0.08 0.00 -1.33 0.00 0.00 58.87 56.67 2da2 n SER 2 Cb 0.00 -3.91 -0.02 0.00 -0.75 0.00 0.00 64.21 59.53 2da2 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2da2 s SER 3 N -3.53 -0.36 0.00 -3.46 0.01 -1.26 -5.16 113.70 99.94 2da2 s SER 3 Ca 0.53 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2da2 s SER 3 Cb -0.26 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2da2 s SER 3 CO 0.83 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2da2 n GLY 4 N -0.36 1.25 3.43 3.44 0.00 -1.26 -5.15 105.19 106.54 2da2 n GLY 4 Ca -0.10 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2da2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da2 s SER 5 N 1.00 3.31 -0.65 1.61 0.15 -1.26 -5.06 113.70 112.80 2da2 s SER 5 Ca 0.00 -0.98 -0.03 0.00 0.70 0.00 0.00 55.95 55.64 2da2 s SER 5 Cb 0.00 -0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.23 2da2 s SER 5 CO 0.00 0.02 0.47 -0.44 1.20 0.00 0.00 173.24 174.49 2da2 s SER 6 N -3.22 5.33 0.60 5.45 0.01 -1.26 -5.04 113.70 115.57 2da2 s SER 6 Ca 0.25 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.62 2da2 s SER 6 Cb -0.05 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2da2 s SER 6 CO 0.12 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2da2 n GLY 7 N 3.44 -0.15 3.57 3.44 0.00 -1.26 -4.57 105.19 109.66 2da2 n GLY 7 Ca 0.09 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2da2 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da2 s ARG 8 N 0.00 3.56 0.91 1.61 0.52 -1.26 -5.03 118.95 119.27 2da2 s ARG 8 Ca 0.00 0.20 -0.12 0.00 -0.52 0.00 0.00 55.73 55.30 2da2 s ARG 8 Cb 0.00 -3.91 0.14 0.00 0.52 0.00 0.00 34.95 31.70 2da2 s ARG 8 CO 0.00 -1.19 1.09 0.45 0.02 0.00 0.00 175.30 175.67 2da2 s SER 9 N 2.23 3.29 -0.01 0.23 0.15 -1.26 -4.86 113.70 113.46 2da2 s SER 9 Ca 0.37 1.51 -0.38 0.00 0.70 0.00 0.00 55.95 58.15 2da2 s SER 9 Cb -0.10 -2.18 -0.19 0.00 -1.71 0.00 0.00 66.02 61.84 2da2 s SER 9 CO 0.26 -2.76 1.01 -1.54 1.20 0.00 0.00 173.24 171.41 2da2 n SER 10 N -3.96 0.01 -4.48 5.45 3.41 -1.26 -4.82 113.62 107.97 2da2 n SER 10 Ca 0.07 1.09 -0.43 0.00 -0.26 0.00 0.00 58.87 59.34 2da2 n SER 10 Cb 0.55 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2da2 n SER 10 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2da2 s ARG 11 N 0.04 3.29 -0.41 4.33 3.00 -1.26 -4.99 118.95 122.95 2da2 s ARG 11 Ca 0.86 -1.02 -0.20 0.00 -1.00 0.00 0.00 55.73 54.37 2da2 s ARG 11 Cb -1.20 -4.51 0.02 0.00 0.00 0.00 0.00 34.95 29.26 2da2 s ARG 11 CO 0.54 -1.89 0.59 0.99 0.00 0.00 0.00 175.30 175.53 2da2 s THR 12 N 4.03 4.90 -0.11 4.11 2.01 -1.26 -5.05 115.64 124.27 2da2 s THR 12 Ca 0.29 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 2da2 s THR 12 Cb -0.11 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2da2 s THR 12 CO 0.04 -0.49 -0.11 -0.60 -0.69 0.00 0.00 174.62 172.78 2da2 s ARG 13 N 2.64 3.22 0.27 4.92 6.06 -1.26 -5.12 118.95 129.68 2da2 s ARG 13 Ca 0.21 -0.64 0.04 0.00 -2.50 0.00 0.00 55.73 52.85 2da2 s ARG 13 Cb -0.15 -2.64 -0.03 0.00 0.06 0.00 0.00 34.95 32.19 2da2 s ARG 13 CO 0.17 0.35 0.40 -0.06 -2.50 0.00 0.00 175.30 173.66 2da2 s PHE 14 N 0.02 3.43 0.13 5.12 0.08 -1.26 -5.12 117.98 120.38 2da2 s PHE 14 Ca -0.03 0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.09 2da2 s PHE 14 Cb -0.14 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2da2 s PHE 14 CO 0.04 0.34 0.09 -0.08 -0.10 0.00 0.00 175.22 175.51 2da2 s THR 15 N -2.06 4.39 0.24 0.64 -1.32 -1.26 -4.84 115.64 111.43 2da2 s THR 15 Ca 0.36 -1.00 0.06 0.00 -1.21 0.00 0.00 61.69 59.90 2da2 s THR 15 Cb -0.09 -3.18 0.29 0.00 -1.51 0.00 0.00 72.50 68.00 2da2 s THR 15 CO 0.30 -0.01 1.13 0.47 -2.21 0.00 0.00 174.62 174.30 2da2 n ASP 16 N 0.02 0.03 -0.01 8.08 8.00 -1.26 0.16 116.55 131.58 2da2 n ASP 16 Ca -0.09 1.21 -0.09 0.00 0.71 0.00 0.00 54.79 56.53 2da2 n ASP 16 Cb 0.53 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2da2 h TYR 17 N 0.00 -0.22 -0.02 1.24 3.20 -1.99 0.34 116.97 119.53 2da2 h TYR 17 Ca 0.50 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 2da2 h TYR 17 Cb 1.14 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2da2 h TYR 17 CO -0.25 -0.14 -0.03 1.96 -1.64 0.00 0.00 178.16 178.06 2da2 h GLN 18 N -0.09 0.06 -0.49 1.82 4.20 0.12 -3.12 115.11 117.61 2da2 h GLN 18 Ca 0.08 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.88 2da2 h GLN 18 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2da2 h GLN 18 CO -0.19 0.60 0.34 -0.07 -0.67 0.00 0.00 178.83 178.83 2da2 h LEU 19 N -0.48 0.13 -0.24 1.46 3.38 -0.48 0.40 115.31 119.48 2da2 h LEU 19 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2da2 h LEU 19 Cb 0.59 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2da2 h LEU 19 CO 0.01 0.08 0.06 -0.09 0.09 0.00 0.00 178.44 178.59 2da2 h ARG 20 N 0.14 0.38 -0.17 1.13 1.12 -0.26 0.25 114.38 116.98 2da2 h ARG 20 Ca 0.23 -0.09 -0.14 0.00 -1.11 0.00 0.00 59.98 58.88 2da2 h ARG 20 Cb 0.73 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 2da2 h ARG 20 CO -0.03 0.48 -0.43 0.28 -3.11 0.00 0.00 179.97 177.16 2da2 h VAL 21 N 0.22 1.34 -0.30 0.20 2.07 -1.22 0.10 116.25 118.65 2da2 h VAL 21 Ca 0.08 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2da2 h VAL 21 Cb 0.27 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2da2 h VAL 21 CO -0.00 0.52 0.10 -0.07 0.02 0.00 0.00 177.57 178.13 2da2 h LEU 22 N 0.25 0.44 -0.42 2.57 3.38 -0.94 -0.30 115.31 120.29 2da2 h LEU 22 Ca -0.00 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 2da2 h LEU 22 Cb 1.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2da2 h LEU 22 CO 0.09 0.53 -0.60 -0.61 0.09 0.00 0.00 178.44 177.94 2da2 h GLN 23 N 0.33 0.62 -0.51 1.13 5.75 -0.56 -2.32 115.11 119.57 2da2 h GLN 23 Ca 0.10 -0.42 -0.04 0.00 -0.15 0.00 0.00 58.65 58.13 2da2 h GLN 23 Cb 0.24 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2da2 h GLN 23 CO -0.00 1.04 0.15 0.22 -2.65 0.00 0.00 178.83 177.59 2da2 h ASP 24 N 0.47 0.75 0.51 -0.69 1.82 -0.67 -0.76 116.42 117.85 2da2 h ASP 24 Ca -0.00 -0.21 -0.10 0.00 -0.39 0.00 0.00 57.03 56.33 2da2 h ASP 24 Cb 1.17 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 2da2 h ASP 24 CO 0.12 0.76 -0.46 0.15 -1.61 0.00 0.00 179.24 178.19 2da2 h PHE 25 N 0.69 0.00 -0.02 0.28 3.04 -1.04 -3.08 116.94 116.81 2da2 h PHE 25 Ca 0.16 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 2da2 h PHE 25 Cb 0.28 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.79 2da2 h PHE 25 CO 0.02 0.46 -0.07 0.35 -2.02 0.00 0.00 178.31 177.05 2da2 h PHE 26 N 0.00 0.11 -0.79 0.41 3.04 -1.05 0.47 116.94 119.13 2da2 h PHE 26 Ca -0.00 -0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.10 2da2 h PHE 26 Cb 0.84 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.29 2da2 h PHE 26 CO 0.00 0.70 0.54 0.22 -2.02 0.00 0.00 178.31 177.75 2da2 h ASP 27 N -0.51 0.19 0.10 0.41 3.58 -1.13 -2.01 116.42 117.06 2da2 h ASP 27 Ca -0.00 0.02 -0.37 0.00 0.42 0.00 0.00 57.03 57.10 2da2 h ASP 27 Cb 0.70 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.70 2da2 h ASP 27 CO 0.01 0.08 -2.06 0.00 -2.88 0.00 0.00 179.24 174.40 2da2 n ALA 28 N -2.60 0.98 -3.69 -0.78 0.00 -1.17 -4.94 120.51 108.31 2da2 n ALA 28 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2da2 n ALA 28 Cb 0.72 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 2da2 n ALA 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2da2 s ASN 29 N -6.95 -0.24 -0.02 0.00 2.47 0.16 -5.02 114.94 105.35 2da2 s ASN 29 Ca -0.25 0.78 0.02 0.00 0.42 0.00 0.00 52.86 53.83 2da2 s ASN 29 Cb 0.07 0.81 0.04 0.00 -1.45 0.00 0.00 41.25 40.72 2da2 s ASN 29 CO 0.73 -0.20 1.02 0.00 -3.72 0.00 0.00 177.10 174.93 2da2 n ALA 30 N 4.71 2.03 -2.54 1.71 0.00 -1.22 -3.30 120.51 121.90 2da2 n ALA 30 Ca -0.17 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 2da2 n ALA 30 Cb 0.52 -0.05 0.04 0.00 0.00 0.00 0.00 19.45 19.96 2da2 n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2da2 n TYR 31 N -0.59 1.85 -1.61 0.00 4.01 -1.26 -4.94 117.16 114.61 2da2 n TYR 31 Ca 0.02 -2.27 -0.32 0.00 -0.16 0.00 0.00 57.90 55.16 2da2 n TYR 31 Cb 0.30 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2da2 s PRO 32 N -3.67 2.63 0.42 -0.72 0.04 -1.26 -5.06 135.00 127.38 2da2 s PRO 32 Ca 0.36 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.75 2da2 s PRO 32 Cb 0.37 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.97 2da2 s PRO 32 CO -0.02 -1.37 0.61 0.15 0.04 0.00 0.00 177.00 176.41 2da2 s LYS 33 N -4.33 3.04 0.29 4.56 1.02 -1.26 -4.83 119.74 118.23 2da2 s LYS 33 Ca 0.65 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 2da2 s LYS 33 Cb -0.20 -2.65 0.67 0.00 -0.52 0.00 0.00 37.83 35.14 2da2 s LYS 33 CO 0.46 -0.19 1.58 -0.44 -0.92 0.00 0.00 175.35 175.85 2da2 h ASP 34 N 0.55 -0.47 -0.63 2.83 3.32 -1.98 0.62 116.42 120.65 2da2 h ASP 34 Ca -0.46 0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.97 2da2 h ASP 34 Cb 1.26 0.46 -0.08 0.00 0.22 0.00 0.00 39.33 41.19 2da2 h ASP 34 CO 0.55 -0.31 0.19 -0.78 -1.72 0.00 0.00 179.24 177.17 2da2 h ASP 35 N 0.03 0.12 0.07 6.45 3.58 -2.01 -1.53 116.42 123.13 2da2 h ASP 35 Ca 0.55 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 58.10 2da2 h ASP 35 Cb 1.10 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2da2 h ASP 35 CO -0.88 0.06 -0.03 -0.33 -2.88 0.00 0.00 179.24 175.18 2da2 h GLU 36 N 0.34 -0.09 -1.15 0.28 4.39 -0.20 -3.03 114.58 115.13 2da2 h GLU 36 Ca 0.33 0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.36 2da2 h GLU 36 Cb 0.48 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.06 2da2 h GLU 36 CO -0.38 0.30 0.77 0.74 -1.16 0.00 0.00 179.01 179.29 2da2 h PHE 37 N -0.49 0.41 -0.73 4.33 0.04 -0.58 0.37 116.94 120.29 2da2 h PHE 37 Ca -0.01 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2da2 h PHE 37 Cb 0.42 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2da2 h PHE 37 CO 0.06 -0.00 0.45 0.93 -0.60 0.00 0.00 178.31 179.14 2da2 h GLU 38 N 0.21 1.00 -0.41 1.51 4.39 -1.16 0.47 114.58 120.58 2da2 h GLU 38 Ca 0.63 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 60.32 2da2 h GLU 38 Cb 1.96 -0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 30.33 2da2 h GLU 38 CO -0.22 0.70 -0.07 1.96 -1.16 0.00 0.00 179.01 180.23 2da2 h GLN 39 N 1.00 0.03 -0.20 2.33 4.20 -0.30 0.33 115.11 122.51 2da2 h GLN 39 Ca 0.26 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.84 2da2 h GLN 39 Cb -0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2da2 h GLN 39 CO -0.05 0.02 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.66 2da2 h LEU 40 N 0.04 0.69 -1.72 1.46 3.38 -1.48 -1.70 115.31 115.98 2da2 h LEU 40 Ca 0.20 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2da2 h LEU 40 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2da2 h LEU 40 CO -0.39 1.12 0.24 0.77 0.09 0.00 0.00 178.44 180.26 2da2 h SER 41 N 0.30 0.32 0.64 -0.43 4.64 -0.34 0.12 113.55 118.81 2da2 h SER 41 Ca 0.01 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2da2 h SER 41 Cb 1.00 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2da2 h SER 41 CO 0.09 0.22 -1.27 0.78 -0.87 0.00 0.00 176.83 175.78 2da2 h ASN 42 N 0.37 0.36 0.41 4.97 2.35 -0.28 -0.92 115.58 122.84 2da2 h ASN 42 Ca 0.15 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 2da2 h ASN 42 Cb 0.12 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2da2 h ASN 42 CO -0.03 1.32 -0.20 0.25 -1.65 0.00 0.00 177.43 177.12 2da2 h LEU 43 N 0.06 -0.47 -0.11 1.61 5.85 -0.44 -3.22 115.31 118.60 2da2 h LEU 43 Ca -0.14 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2da2 h LEU 43 Cb 1.96 0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2da2 h LEU 43 CO 0.19 -0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.44 2da2 n LEU 44 N -5.15 0.26 -2.07 2.25 4.77 0.33 -4.89 117.00 112.50 2da2 n LEU 44 Ca -0.08 0.54 -0.16 0.00 -0.03 0.00 0.00 56.01 56.28 2da2 n LEU 44 Cb 0.26 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2da2 n LEU 44 CO 0.21 -0.20 -0.11 -3.20 -1.33 0.00 0.00 177.39 172.77 2da2 n ASN 45 N -1.76 -4.89 -4.62 -1.43 5.15 -0.47 -5.01 115.26 102.23 2da2 n ASN 45 Ca 0.05 -0.11 -0.27 0.00 -0.60 0.00 0.00 54.58 53.65 2da2 n ASN 45 Cb 0.29 -3.89 -0.09 0.00 -0.53 0.00 0.00 39.78 35.56 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2da2 s LEU 46 N -4.87 3.15 0.10 1.20 1.43 -0.49 -4.99 118.68 114.21 2da2 s LEU 46 Ca 0.11 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2da2 s LEU 46 Cb -0.05 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 2da2 s LEU 46 CO 0.13 0.11 1.37 -2.16 0.23 0.00 0.00 176.35 176.04 2da2 s PRO 47 N -2.78 4.33 0.32 1.29 0.04 -1.26 -4.42 135.00 132.53 2da2 s PRO 47 Ca 0.26 2.04 0.10 0.00 0.04 0.00 0.00 61.00 63.43 2da2 s PRO 47 Cb -0.09 -3.30 0.96 0.00 0.04 0.00 0.00 34.50 32.11 2da2 s PRO 47 CO 0.17 -0.44 1.65 1.79 0.04 0.00 0.00 177.00 180.21 2da2 h THR 48 N 4.36 0.27 -0.98 1.26 1.35 -1.92 0.70 112.91 117.96 2da2 h THR 48 Ca -0.42 -0.09 0.22 0.00 -0.55 0.00 0.00 66.41 65.58 2da2 h THR 48 Cb 1.21 -0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 67.54 2da2 h THR 48 CO 0.86 0.05 0.63 0.08 -0.25 0.00 0.00 175.52 176.89 2da2 h ARG 49 N 0.25 0.46 -0.07 4.72 -0.00 -1.99 0.47 114.38 118.22 2da2 h ARG 49 Ca 0.68 -0.03 -0.23 0.00 -0.00 0.00 0.00 59.98 60.40 2da2 h ARG 49 Cb 1.50 -0.10 0.02 0.00 -0.00 0.00 0.00 29.97 31.38 2da2 h ARG 49 CO -0.65 0.30 -0.86 0.28 -0.00 0.00 0.00 179.97 179.05 2da2 h VAL 50 N 0.47 1.30 0.00 0.08 2.07 0.05 -2.82 116.25 117.40 2da2 h VAL 50 Ca 0.54 -2.09 -0.11 0.00 0.82 0.00 0.00 66.70 65.87 2da2 h VAL 50 Cb 1.25 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 2da2 h VAL 50 CO -0.26 0.65 -0.50 0.40 0.02 0.00 0.00 177.57 177.88 2da2 h ILE 51 N 0.38 1.35 0.18 4.57 2.04 -0.66 -2.87 117.51 122.51 2da2 h ILE 51 Ca -0.09 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 2da2 h ILE 51 Cb 1.51 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2da2 h ILE 51 CO 0.17 0.49 -0.09 0.58 0.00 0.00 0.00 178.15 179.31 2da2 h VAL 52 N 0.00 0.92 -0.94 1.67 2.07 -0.18 -1.38 116.25 118.42 2da2 h VAL 52 Ca -0.01 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.77 2da2 h VAL 52 Cb 0.89 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2da2 h VAL 52 CO 0.07 0.19 0.60 0.58 0.02 0.00 0.00 177.57 179.02 2da2 h VAL 53 N -0.69 0.91 -0.13 2.57 2.07 -1.52 0.30 116.25 119.75 2da2 h VAL 53 Ca -0.02 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2da2 h VAL 53 Cb 0.49 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2da2 h VAL 53 CO 0.04 0.16 -0.11 -0.25 0.02 0.00 0.00 177.57 177.43 2da2 h TRP 54 N 0.87 0.36 -0.60 1.57 7.01 -1.49 -2.72 115.95 120.96 2da2 h TRP 54 Ca 0.46 -0.10 -0.06 0.00 2.11 0.00 0.00 58.89 61.29 2da2 h TRP 54 Cb 0.53 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 2da2 h TRP 54 CO -0.00 0.69 0.12 0.74 -2.79 0.00 0.00 178.44 177.19 2da2 h PHE 55 N -0.06 1.00 0.38 2.65 -1.00 -0.50 -2.04 116.94 117.36 2da2 h PHE 55 Ca 0.02 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2da2 h PHE 55 Cb 0.62 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2da2 h PHE 55 CO 0.08 0.84 -0.24 1.96 -1.61 0.00 0.00 178.31 179.34 2da2 h GLN 56 N 0.91 -0.58 0.01 1.51 4.20 -0.42 -2.61 115.11 118.13 2da2 h GLN 56 Ca 0.19 0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.95 2da2 h GLN 56 Cb 0.37 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2da2 h GLN 56 CO 0.01 -0.38 -0.08 -0.91 -0.67 0.00 0.00 178.83 176.79 2da2 h ASN 57 N -0.60 -0.22 -1.21 1.46 2.35 -1.41 -1.97 115.58 113.97 2da2 h ASN 57 Ca -0.04 0.03 0.36 0.00 -0.55 0.00 0.00 56.30 56.11 2da2 h ASN 57 Cb 0.50 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.86 2da2 h ASN 57 CO 0.03 -0.12 0.79 0.00 -1.65 0.00 0.00 177.43 176.49 2da2 h ALA 58 N 0.83 2.60 -0.30 -0.83 0.00 -1.27 0.51 119.26 120.81 2da2 h ALA 58 Ca 0.03 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2da2 h ALA 58 Cb 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2da2 h ALA 58 CO -0.07 -1.11 -0.25 0.00 0.00 0.00 0.00 179.25 177.82 2da2 h ARG 59 N 0.20 0.70 -0.78 0.00 3.08 -0.97 -2.42 114.38 114.20 2da2 h ARG 59 Ca 0.71 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 2da2 h ARG 59 Cb 2.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.16 2da2 h ARG 59 CO -0.32 0.96 0.29 1.96 -1.07 0.00 0.00 179.97 181.79 2da2 h GLN 60 N 0.46 1.17 -0.59 0.04 4.20 0.17 -2.77 115.11 117.78 2da2 h GLN 60 Ca 0.05 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2da2 h GLN 60 Cb 0.81 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2da2 h GLN 60 CO 0.06 0.97 0.17 0.87 -0.67 0.00 0.00 178.83 180.23 2da2 h LYS 61 N 1.14 0.94 -0.85 1.46 1.57 -1.15 -2.73 116.57 116.94 2da2 h LYS 61 Ca 0.26 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2da2 h LYS 61 Cb 0.25 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 2da2 h LYS 61 CO -0.02 0.85 0.55 0.00 -0.57 0.00 0.00 179.45 180.26 2da2 h ALA 62 N 1.04 1.61 -1.44 3.86 0.00 -1.16 -3.42 119.26 119.75 2da2 h ALA 62 Ca 0.19 -0.02 -0.76 0.00 0.00 0.00 0.00 54.91 54.32 2da2 h ALA 62 Cb 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2da2 h ALA 62 CO -0.00 0.25 0.90 0.54 0.00 0.00 0.00 179.25 180.94 2da2 n ARG 63 N -4.50 0.97 -2.40 0.00 5.12 -1.03 -4.92 116.66 109.90 2da2 n ARG 63 Ca 0.13 0.35 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 2da2 n ARG 63 Cb 0.24 -2.02 -0.01 0.00 -1.16 0.00 0.00 32.46 29.50 2da2 n ARG 63 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2da2 s LYS 64 N 3.60 3.70 0.00 5.56 2.20 -1.26 -5.05 119.74 128.48 2da2 s LYS 64 Ca 1.00 0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 56.92 2da2 s LYS 64 Cb -1.13 -2.24 0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2da2 s LYS 64 CO 0.68 -0.29 0.71 -1.12 -0.36 0.00 0.00 175.35 174.97 2da2 s SER 65 N -3.69 -0.57 0.00 1.43 0.01 -1.26 -5.17 113.70 104.45 2da2 s SER 65 Ca 0.53 0.40 0.00 0.00 1.31 0.00 0.00 55.95 58.19 2da2 s SER 65 Cb -0.10 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2da2 s SER 65 CO 0.42 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2da2 n GLY 66 N 0.40 3.60 0.00 3.44 0.00 -1.26 -4.85 105.19 106.52 2da2 n GLY 66 Ca -0.16 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.18 2da2 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da2 n PRO 67 N -1.73 0.49 -1.53 1.61 -0.04 -1.26 -4.76 135.00 127.78 2da2 n PRO 67 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2da2 n PRO 67 Cb 0.00 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 31.96 2da2 n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da2 n SER 68 N -0.86 0.44 -4.88 3.54 2.88 -1.26 -4.88 113.62 108.60 2da2 n SER 68 Ca 0.08 -0.82 -0.36 0.00 -1.33 0.00 0.00 58.87 56.44 2da2 n SER 68 Cb 0.04 -1.14 -0.06 0.00 -0.75 0.00 0.00 64.21 62.30 2da2 n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da2 s SER 69 N 6.70 6.50 0.00 -3.46 0.15 -1.26 -5.14 113.70 117.19 2da2 s SER 69 Ca 1.14 0.58 0.00 0.00 0.70 0.00 0.00 55.95 58.36 2da2 s SER 69 Cb -0.54 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2da2 s SER 69 CO 0.34 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.72