#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 s SER 2 N 0.00 6.96 0.08 1.61 0.01 -1.26 -4.98 113.70 116.13 2da2 s SER 2 Ca 0.00 1.16 -0.28 0.00 1.31 0.00 0.00 55.95 58.14 2da2 s SER 2 Cb 0.00 -2.42 -0.16 0.00 0.21 0.00 0.00 66.02 63.65 2da2 s SER 2 CO 0.00 -0.21 1.68 0.28 0.41 0.00 0.00 173.24 175.39 2da2 h SER 3 N 7.00 -0.44 0.00 2.44 0.02 -2.13 -3.48 113.55 116.96 2da2 h SER 3 Ca -0.37 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2da2 h SER 3 Cb 1.17 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2da2 h SER 3 CO 0.78 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 2da2 n GLY 4 N -1.31 0.20 4.40 -3.77 0.00 -1.26 -5.01 105.19 98.44 2da2 n GLY 4 Ca -0.10 0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da2 n SER 5 N 0.00 -1.46 -4.94 1.61 3.41 -1.26 -4.91 113.62 106.07 2da2 n SER 5 Ca 0.00 -1.19 -0.24 0.00 -0.26 0.00 0.00 58.87 57.18 2da2 n SER 5 Cb 0.00 -1.92 0.00 0.00 -0.26 0.00 0.00 64.21 62.03 2da2 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da2 s SER 6 N -3.56 6.02 0.00 4.04 0.01 -1.26 -4.95 113.70 114.00 2da2 s SER 6 Ca 0.59 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2da2 s SER 6 Cb -0.34 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2da2 s SER 6 CO 0.99 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 174.68 2da2 n GLY 7 N -2.04 0.42 0.02 3.44 0.00 -1.26 -4.83 105.19 100.94 2da2 n GLY 7 Ca -0.01 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 2da2 n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2da2 n ARG 8 N 0.00 3.14 -3.74 1.61 0.00 -1.26 -5.00 116.66 111.41 2da2 n ARG 8 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.57 2da2 n ARG 8 Cb 0.00 -1.10 -0.06 0.00 -0.00 0.00 0.00 32.46 31.30 2da2 n ARG 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2da2 n SER 9 N -2.18 -0.61 -0.11 2.89 3.41 -1.26 -4.74 113.62 111.02 2da2 n SER 9 Ca -0.07 -0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 57.50 2da2 n SER 9 Cb 0.63 -1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 63.30 2da2 n SER 9 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2da2 n SER 10 N -1.71 1.51 -3.57 4.04 2.88 -1.26 -5.02 113.62 110.49 2da2 n SER 10 Ca -0.03 -0.07 -0.23 0.00 -1.33 0.00 0.00 58.87 57.21 2da2 n SER 10 Cb 0.39 0.17 0.08 0.00 -0.75 0.00 0.00 64.21 64.10 2da2 n SER 10 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2da2 n ARG 11 N -2.97 -7.67 -4.04 -1.46 5.12 -1.26 -4.99 116.66 99.38 2da2 n ARG 11 Ca -0.36 0.83 -0.34 0.00 -1.93 0.00 0.00 57.85 56.04 2da2 n ARG 11 Cb 1.00 -5.88 -0.14 0.00 -1.16 0.00 0.00 32.46 26.28 2da2 n ARG 11 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2da2 s THR 12 N -3.33 3.04 -0.14 0.55 2.01 -1.26 -5.10 115.64 111.42 2da2 s THR 12 Ca 0.47 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2da2 s THR 12 Cb -0.21 -2.36 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2da2 s THR 12 CO 0.73 0.46 -0.16 -0.60 -0.69 0.00 0.00 174.62 174.36 2da2 s ARG 13 N 1.32 2.47 0.37 4.92 6.06 -1.26 -5.13 118.95 127.70 2da2 s ARG 13 Ca 0.04 -0.64 -0.02 0.00 -2.50 0.00 0.00 55.73 52.61 2da2 s ARG 13 Cb -0.14 -2.15 -0.04 0.00 0.06 0.00 0.00 34.95 32.68 2da2 s ARG 13 CO -0.05 -0.16 0.62 -0.06 -2.50 0.00 0.00 175.30 173.16 2da2 s PHE 14 N 1.23 3.51 0.18 5.12 0.40 -1.26 -5.10 117.98 122.06 2da2 s PHE 14 Ca 0.00 0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.93 2da2 s PHE 14 Cb -0.14 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2da2 s PHE 14 CO -0.07 0.02 0.13 -0.08 0.70 0.00 0.00 175.22 175.92 2da2 s THR 15 N -2.38 4.41 0.25 0.64 -1.32 -1.26 -4.83 115.64 111.15 2da2 s THR 15 Ca 0.43 -1.15 0.06 0.00 -1.21 0.00 0.00 61.69 59.82 2da2 s THR 15 Cb -0.10 -3.26 0.31 0.00 -1.51 0.00 0.00 72.50 67.93 2da2 s THR 15 CO 0.37 -0.14 1.20 0.47 -2.21 0.00 0.00 174.62 174.32 2da2 n ASP 16 N -0.42 0.03 -0.13 8.08 8.00 -1.26 0.18 116.55 131.02 2da2 n ASP 16 Ca -0.08 1.29 -0.04 0.00 0.71 0.00 0.00 54.79 56.67 2da2 n ASP 16 Cb 0.55 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.21 0.01 1.24 3.20 -1.99 0.25 116.97 119.88 2da2 h TYR 17 Ca 0.52 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.42 2da2 h TYR 17 Cb 1.20 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2da2 h TYR 17 CO -0.27 0.05 -0.01 1.96 -1.64 0.00 0.00 178.16 178.26 2da2 h GLN 18 N 0.27 -0.01 -0.59 1.82 4.20 0.16 -3.23 115.11 117.72 2da2 h GLN 18 Ca 0.21 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.09 2da2 h GLN 18 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2da2 h GLN 18 CO -0.24 0.74 0.43 -0.07 -0.67 0.00 0.00 178.83 179.02 2da2 h LEU 19 N -0.80 0.00 0.00 1.46 3.38 -0.40 0.56 115.31 119.52 2da2 h LEU 19 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da2 h LEU 19 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2da2 h LEU 19 CO 0.00 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.44 2da2 h ARG 20 N 0.00 -0.00 -0.28 1.13 1.12 -0.52 0.23 114.38 116.06 2da2 h ARG 20 Ca 0.28 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 59.01 2da2 h ARG 20 Cb 1.14 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 2da2 h ARG 20 CO -0.00 0.23 -0.38 0.28 -3.11 0.00 0.00 179.97 176.99 2da2 h VAL 21 N -0.24 1.30 -0.14 0.20 2.07 -1.26 0.88 116.25 119.07 2da2 h VAL 21 Ca -0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2da2 h VAL 21 Cb 0.24 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2da2 h VAL 21 CO 0.00 0.50 0.05 -0.07 0.02 0.00 0.00 177.57 178.07 2da2 h LEU 22 N 0.49 0.20 -0.56 2.57 3.38 -0.94 0.04 115.31 120.49 2da2 h LEU 22 Ca 0.03 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2da2 h LEU 22 Cb 0.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2da2 h LEU 22 CO 0.09 0.34 -0.41 -0.61 0.09 0.00 0.00 178.44 177.94 2da2 h GLN 23 N 0.05 0.71 -0.67 1.13 5.75 -0.58 -2.37 115.11 119.12 2da2 h GLN 23 Ca 0.04 -0.37 -0.08 0.00 -0.15 0.00 0.00 58.65 58.10 2da2 h GLN 23 Cb 0.21 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2da2 h GLN 23 CO -0.00 0.98 0.11 0.22 -2.65 0.00 0.00 178.83 177.50 2da2 h ASP 24 N 0.58 1.05 0.63 -0.69 3.58 -0.70 -1.28 116.42 119.58 2da2 h ASP 24 Ca 0.05 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.15 2da2 h ASP 24 Cb 0.95 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2da2 h ASP 24 CO 0.09 1.04 -0.45 0.15 -2.88 0.00 0.00 179.24 177.19 2da2 h PHE 25 N 1.03 0.00 -0.02 0.28 3.04 -0.90 -3.10 116.94 117.27 2da2 h PHE 25 Ca 0.20 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.10 2da2 h PHE 25 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.95 2da2 h PHE 25 CO 0.03 0.45 -0.21 0.35 -2.02 0.00 0.00 178.31 176.91 2da2 h PHE 26 N 0.00 0.25 -0.59 0.41 3.04 -1.02 0.47 116.94 119.50 2da2 h PHE 26 Ca -0.00 -0.12 0.17 0.00 3.98 0.00 0.00 57.97 61.99 2da2 h PHE 26 Cb 0.88 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 2da2 h PHE 26 CO 0.00 0.87 0.42 0.22 -2.02 0.00 0.00 178.31 177.80 2da2 h ASP 27 N -0.45 0.01 0.06 0.41 1.82 -1.23 -2.36 116.42 114.68 2da2 h ASP 27 Ca -0.02 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.25 2da2 h ASP 27 Cb 0.91 -0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.88 2da2 h ASP 27 CO 0.04 0.01 -2.21 0.00 -1.61 0.00 0.00 179.24 175.47 2da2 n ALA 28 N -2.65 1.14 -3.69 -0.78 0.00 -1.17 -4.95 120.51 108.40 2da2 n ALA 28 Ca 0.11 -0.84 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 2da2 n ALA 28 Cb 0.66 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 -6.83 0.02 -0.01 0.00 2.47 0.17 -5.01 114.94 105.75 2da2 s ASN 29 Ca -0.29 0.58 0.01 0.00 0.42 0.00 0.00 52.86 53.58 2da2 s ASN 29 Cb 0.08 0.58 0.01 0.00 -1.45 0.00 0.00 41.25 40.47 2da2 s ASN 29 CO 0.67 -0.20 1.00 0.00 -3.72 0.00 0.00 177.10 174.84 2da2 n ALA 30 N 4.79 2.00 -2.61 1.71 0.00 -1.23 -3.29 120.51 121.87 2da2 n ALA 30 Ca -0.16 -1.07 -0.08 0.00 0.00 0.00 0.00 53.44 52.13 2da2 n ALA 30 Cb 0.51 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.54 1.69 -1.23 0.00 4.01 -1.26 -4.96 117.16 114.87 2da2 n TYR 31 Ca 0.01 -2.30 -0.30 0.00 -0.16 0.00 0.00 57.90 55.14 2da2 n TYR 31 Cb 0.27 -0.27 0.11 0.00 -0.31 0.00 0.00 39.34 39.15 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 -3.65 1.85 0.41 -0.72 0.04 -1.26 -5.07 135.00 126.60 2da2 s PRO 32 Ca 0.33 1.03 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2da2 s PRO 32 Cb 0.36 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 33.05 2da2 s PRO 32 CO -0.02 -1.89 0.56 0.15 0.04 0.00 0.00 177.00 175.84 2da2 s LYS 33 N -4.91 2.87 0.22 4.56 1.02 -1.26 -4.85 119.74 117.38 2da2 s LYS 33 Ca 0.62 -1.20 -0.18 0.00 0.02 0.00 0.00 55.97 55.23 2da2 s LYS 33 Cb -0.17 -2.77 0.21 0.00 -0.52 0.00 0.00 37.83 34.58 2da2 s LYS 33 CO 0.56 -0.22 1.57 0.22 -0.92 0.00 0.00 175.35 176.56 2da2 h ASP 34 N 0.68 -1.24 -0.66 2.83 3.58 -1.98 0.28 116.42 119.91 2da2 h ASP 34 Ca -0.41 0.27 0.14 0.00 0.42 0.00 0.00 57.03 57.45 2da2 h ASP 34 Cb 1.28 0.65 -0.12 0.00 1.72 0.00 0.00 39.33 42.86 2da2 h ASP 34 CO 0.46 -0.29 -0.06 -0.78 -2.88 0.00 0.00 179.24 175.68 2da2 h ASP 35 N -0.06 -0.42 0.19 2.28 3.58 -2.00 -0.70 116.42 119.29 2da2 h ASP 35 Ca 0.31 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.93 2da2 h ASP 35 Cb 0.58 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2da2 h ASP 35 CO -0.85 -0.17 -0.09 -0.33 -2.88 0.00 0.00 179.24 174.91 2da2 h GLU 36 N 0.06 -0.25 -1.06 0.28 4.39 -0.94 -2.90 114.58 114.17 2da2 h GLU 36 Ca 0.34 0.02 0.29 0.00 0.34 0.00 0.00 59.36 60.35 2da2 h GLU 36 Cb 0.55 0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 29.14 2da2 h GLU 36 CO -0.61 -0.00 0.66 0.74 -1.16 0.00 0.00 179.01 178.63 2da2 h PHE 37 N -0.48 0.78 -1.00 4.33 0.04 0.02 0.42 116.94 121.05 2da2 h PHE 37 Ca -0.03 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2da2 h PHE 37 Cb 0.36 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.24 2da2 h PHE 37 CO -0.00 -0.01 0.66 0.93 -0.60 0.00 0.00 178.31 179.29 2da2 h GLU 38 N 0.39 1.25 -0.84 1.51 4.39 -0.95 -1.45 114.58 118.89 2da2 h GLU 38 Ca 0.66 -0.08 0.13 0.00 0.34 0.00 0.00 59.36 60.41 2da2 h GLU 38 Cb 1.60 -0.28 -0.09 0.00 -0.10 0.00 0.00 28.75 29.88 2da2 h GLU 38 CO -0.41 0.83 0.44 1.96 -1.16 0.00 0.00 179.01 180.67 2da2 h GLN 39 N 1.29 0.65 -0.09 2.33 1.08 -0.14 0.37 115.11 120.61 2da2 h GLN 39 Ca 0.39 -0.04 -0.23 0.00 -1.45 0.00 0.00 58.65 57.32 2da2 h GLN 39 Cb -0.04 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2da2 h GLN 39 CO -0.11 0.43 -0.87 -0.07 -0.95 0.00 0.00 178.83 177.25 2da2 h LEU 40 N 0.67 0.86 -1.16 1.46 3.38 -1.38 -2.31 115.31 116.83 2da2 h LEU 40 Ca 0.44 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2da2 h LEU 40 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2da2 h LEU 40 CO -0.33 1.41 -0.14 -1.28 0.09 0.00 0.00 178.44 178.19 2da2 h SER 41 N 0.45 0.41 0.49 -0.43 0.87 -0.25 0.15 113.55 115.23 2da2 h SER 41 Ca -0.08 -0.10 -0.22 0.00 -1.23 0.00 0.00 61.79 60.16 2da2 h SER 41 Cb 1.50 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2da2 h SER 41 CO 0.17 0.58 -0.95 0.78 -0.53 0.00 0.00 176.83 176.88 2da2 h ASN 42 N 0.39 0.39 0.16 6.23 2.35 -0.31 0.19 115.58 124.98 2da2 h ASN 42 Ca 0.07 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 2da2 h ASN 42 Cb 0.48 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2da2 h ASN 42 CO 0.03 1.14 -0.07 0.25 -1.65 0.00 0.00 177.43 177.13 2da2 h LEU 43 N 0.16 -0.18 -0.02 1.61 5.85 -1.10 -3.30 115.31 118.33 2da2 h LEU 43 Ca -0.07 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2da2 h LEU 43 Cb 1.60 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2da2 h LEU 43 CO 0.15 0.35 0.00 0.18 -0.34 0.00 0.00 178.44 178.79 2da2 n LEU 44 N -4.90 0.06 -2.45 2.25 4.77 0.51 -4.89 117.00 112.34 2da2 n LEU 44 Ca -0.04 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 2da2 n LEU 44 Cb 0.15 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2da2 n LEU 44 CO 0.12 -0.11 -0.06 0.59 -1.33 0.00 0.00 177.39 176.60 2da2 n ASN 45 N -1.56 -5.40 -4.55 -1.43 3.02 0.55 -5.00 115.26 100.89 2da2 n ASN 45 Ca 0.06 -0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.14 2da2 n ASN 45 Cb 0.29 -4.30 -0.10 0.00 -0.61 0.00 0.00 39.78 35.06 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2da2 s LEU 46 N -5.59 2.91 0.09 3.41 1.43 -0.52 -4.99 118.68 115.43 2da2 s LEU 46 Ca 0.19 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 2da2 s LEU 46 Cb -0.08 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 2da2 s LEU 46 CO 0.24 0.14 1.38 -2.16 0.23 0.00 0.00 176.35 176.18 2da2 s PRO 47 N -2.51 4.32 0.33 1.29 0.04 -1.26 -4.19 135.00 133.01 2da2 s PRO 47 Ca 0.22 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.41 2da2 s PRO 47 Cb -0.10 -3.32 0.99 0.00 0.04 0.00 0.00 34.50 32.11 2da2 s PRO 47 CO 0.13 -0.45 1.64 1.79 0.04 0.00 0.00 177.00 180.15 2da2 h THR 48 N 4.40 0.24 -0.99 1.26 1.35 -1.94 0.71 112.91 117.95 2da2 h THR 48 Ca -0.41 -0.08 0.22 0.00 -0.55 0.00 0.00 66.41 65.59 2da2 h THR 48 Cb 1.20 -0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 67.53 2da2 h THR 48 CO 0.87 0.04 0.63 0.08 -0.25 0.00 0.00 175.52 176.89 2da2 h ARG 49 N 0.22 0.50 -0.12 4.72 -0.00 -1.99 0.46 114.38 118.18 2da2 h ARG 49 Ca 0.69 -0.03 -0.22 0.00 -0.00 0.00 0.00 59.98 60.42 2da2 h ARG 49 Cb 1.56 -0.11 0.01 0.00 -0.00 0.00 0.00 29.97 31.42 2da2 h ARG 49 CO -0.67 0.33 -0.80 0.28 -0.00 0.00 0.00 179.97 179.11 2da2 h VAL 50 N 0.52 1.30 -0.04 0.08 2.07 0.07 -2.85 116.25 117.40 2da2 h VAL 50 Ca 0.55 -2.05 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 2da2 h VAL 50 Cb 1.21 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2da2 h VAL 50 CO -0.29 0.64 -0.57 0.40 0.02 0.00 0.00 177.57 177.77 2da2 h ILE 51 N 0.47 1.39 0.16 4.57 2.04 -0.58 -2.91 117.51 122.65 2da2 h ILE 51 Ca -0.06 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.87 2da2 h ILE 51 Cb 1.43 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2da2 h ILE 51 CO 0.16 0.56 -0.08 0.58 0.00 0.00 0.00 178.15 179.37 2da2 h VAL 52 N 0.09 0.97 -0.96 1.67 2.07 -0.21 -1.09 116.25 118.79 2da2 h VAL 52 Ca -0.00 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2da2 h VAL 52 Cb 1.03 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2da2 h VAL 52 CO 0.08 0.16 0.62 0.58 0.02 0.00 0.00 177.57 179.03 2da2 h VAL 53 N -0.56 1.00 -0.25 2.57 2.07 -1.54 0.24 116.25 119.78 2da2 h VAL 53 Ca -0.02 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2da2 h VAL 53 Cb 0.43 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2da2 h VAL 53 CO 0.04 0.19 -0.13 -0.25 0.02 0.00 0.00 177.57 177.43 2da2 h TRP 54 N 1.01 0.61 -0.56 1.57 7.01 -1.46 -2.72 115.95 121.42 2da2 h TRP 54 Ca 0.44 -0.15 -0.08 0.00 2.11 0.00 0.00 58.89 61.21 2da2 h TRP 54 Cb 0.35 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 2da2 h TRP 54 CO -0.00 0.80 0.04 0.74 -2.79 0.00 0.00 178.44 177.23 2da2 h PHE 55 N 0.26 1.03 0.13 2.65 -1.00 -0.47 -1.67 116.94 117.87 2da2 h PHE 55 Ca 0.06 -0.16 0.02 0.00 2.81 0.00 0.00 57.97 60.69 2da2 h PHE 55 Cb 0.64 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 2da2 h PHE 55 CO 0.06 0.92 -0.24 1.96 -1.61 0.00 0.00 178.31 179.41 2da2 h GLN 56 N 0.84 -0.43 0.27 1.51 4.20 -0.52 -2.61 115.11 118.38 2da2 h GLN 56 Ca 0.16 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2da2 h GLN 56 Cb 0.48 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2da2 h GLN 56 CO 0.02 -0.29 -0.13 -0.91 -0.67 0.00 0.00 178.83 176.86 2da2 h ASN 57 N -0.45 -0.30 -1.38 1.46 2.35 -1.45 -2.49 115.58 113.32 2da2 h ASN 57 Ca 0.03 -0.02 0.46 0.00 -0.55 0.00 0.00 56.30 56.21 2da2 h ASN 57 Cb 0.47 0.08 -0.13 0.00 0.05 0.00 0.00 38.32 38.79 2da2 h ASN 57 CO -0.13 -0.19 0.90 0.00 -1.65 0.00 0.00 177.43 176.37 2da2 h ALA 58 N 0.33 2.84 -0.23 -0.83 0.00 -1.15 0.99 119.26 121.21 2da2 h ALA 58 Ca -0.04 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2da2 h ALA 58 Cb 0.30 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2da2 h ALA 58 CO 0.06 -1.49 -0.33 0.00 0.00 0.00 0.00 179.25 177.50 2da2 h ARG 59 N 0.06 0.62 -0.61 0.00 3.08 -1.06 -1.96 114.38 114.51 2da2 h ARG 59 Ca 0.84 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 60.52 2da2 h ARG 59 Cb 2.73 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 32.78 2da2 h ARG 59 CO -0.40 0.98 0.37 1.96 -1.07 0.00 0.00 179.97 181.80 2da2 h GLN 60 N 0.32 0.83 -0.12 0.04 1.08 0.11 -1.89 115.11 115.49 2da2 h GLN 60 Ca 0.02 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2da2 h GLN 60 Cb 0.91 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2da2 h GLN 60 CO 0.08 0.60 -0.36 1.57 -0.95 0.00 0.00 178.83 179.77 2da2 h LYS 61 N 0.83 0.24 -0.58 1.46 2.10 -1.26 -2.99 116.57 116.37 2da2 h LYS 61 Ca 0.22 -0.10 -0.08 0.00 -2.00 0.00 0.00 60.65 58.68 2da2 h LYS 61 Cb -0.01 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 2da2 h LYS 61 CO -0.04 0.58 0.04 0.00 -2.00 0.00 0.00 179.45 178.03 2da2 h ALA 62 N 1.42 0.78 -2.42 0.07 0.00 -0.78 -3.42 119.26 114.90 2da2 h ALA 62 Ca 0.02 -0.28 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 2da2 h ALA 62 Cb 0.74 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2da2 h ALA 62 CO 0.06 0.58 1.16 1.03 0.00 0.00 0.00 179.25 182.07 2da2 s ARG 63 N -5.10 4.14 -0.00 0.00 0.52 -0.76 -4.98 118.95 112.77 2da2 s ARG 63 Ca -0.12 2.57 -0.08 0.00 -0.52 0.00 0.00 55.73 57.58 2da2 s ARG 63 Cb 0.13 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.72 2da2 s ARG 63 CO 0.84 -0.89 0.16 -1.59 0.02 0.00 0.00 175.30 173.84 2da2 s LYS 64 N 3.62 0.50 0.04 3.54 -2.85 -1.26 -4.99 119.74 118.33 2da2 s LYS 64 Ca 0.84 -0.36 -0.04 0.00 -1.00 0.00 0.00 55.97 55.41 2da2 s LYS 64 Cb -0.43 0.21 -0.02 0.00 -2.06 0.00 0.00 37.83 35.52 2da2 s LYS 64 CO 0.38 -0.12 0.05 0.45 0.10 0.00 0.00 175.35 176.21 2da2 s SER 65 N -1.33 0.28 0.00 0.03 0.15 -1.26 -5.09 113.70 106.47 2da2 s SER 65 Ca -0.14 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2da2 s SER 65 Cb -0.07 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2da2 s SER 65 CO 0.02 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2da2 n GLY 66 N 0.61 0.90 0.00 9.45 0.00 -1.26 -4.80 105.19 110.09 2da2 n GLY 66 Ca -0.18 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 0.49 -1.70 1.61 -0.04 -1.26 -4.83 135.00 129.27 2da2 n PRO 67 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2da2 n PRO 67 Cb 0.00 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.07 2da2 n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2da2 n SER 68 N -0.91 2.29 -4.09 3.54 3.41 -1.26 -5.02 113.62 111.57 2da2 n SER 68 Ca 0.10 1.02 -0.10 0.00 -0.26 0.00 0.00 58.87 59.63 2da2 n SER 68 Cb 0.04 -1.50 -0.09 0.00 -0.26 0.00 0.00 64.21 62.41 2da2 n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da2 s SER 69 N -0.76 0.16 0.00 4.04 0.15 -1.26 -5.11 113.70 110.92 2da2 s SER 69 Ca 0.66 -1.12 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2da2 s SER 69 Cb -0.47 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2da2 s SER 69 CO 0.54 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.75