#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da5 s SER 2 N 0.00 -0.19 0.26 1.61 1.04 -1.26 -5.19 113.70 109.98 2da5 s SER 2 Ca 0.00 0.35 -0.21 0.00 0.48 0.00 0.00 55.95 56.56 2da5 s SER 2 Cb 0.00 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.49 2da5 s SER 2 CO 0.00 -0.07 0.74 -0.94 0.98 0.00 0.00 173.24 173.95 2da5 s SER 3 N -0.02 -0.26 -0.25 7.02 1.04 -1.26 -5.17 113.70 114.81 2da5 s SER 3 Ca 0.06 -0.57 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 2da5 s SER 3 Cb -0.05 0.70 0.12 0.00 0.10 0.00 0.00 66.02 66.89 2da5 s SER 3 CO -0.12 -1.29 0.52 -0.83 0.98 0.00 0.00 173.24 172.50 2da5 s GLY 4 N -2.91 -0.55 -0.32 7.32 0.00 -1.26 -5.04 107.32 104.55 2da5 s GLY 4 Ca 0.11 1.82 0.13 0.00 0.00 0.00 0.00 44.72 46.77 2da5 s GLY 4 CO 0.06 2.75 1.11 -1.14 0.00 0.00 0.00 173.10 175.88 2da5 n SER 5 N 5.42 3.39 -3.98 1.64 3.41 -1.26 -5.05 113.62 117.18 2da5 n SER 5 Ca -0.09 -3.11 -0.12 0.00 -0.26 0.00 0.00 58.87 55.29 2da5 n SER 5 Cb 0.49 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 2da5 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da5 s SER 6 N -3.55 0.45 0.00 4.04 1.04 -1.26 -5.07 113.70 109.35 2da5 s SER 6 Ca 0.40 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2da5 s SER 6 Cb 0.39 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2da5 s SER 6 CO -0.03 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2da5 n GLY 7 N 2.03 -1.83 3.64 7.32 0.00 -1.26 -4.80 105.19 110.29 2da5 n GLY 7 Ca -0.20 0.72 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2da5 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 8 N 0.16 3.96 0.34 1.61 0.04 -1.26 -4.91 135.00 134.94 2da5 s PRO 8 Ca 0.00 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 2da5 s PRO 8 Cb 0.00 -3.98 -0.09 0.00 0.04 0.00 0.00 34.50 30.46 2da5 s PRO 8 CO 0.00 -1.09 1.20 -0.08 0.04 0.00 0.00 177.00 177.07 2da5 s THR 9 N 4.64 3.09 0.06 1.26 -1.32 -1.26 -5.04 115.64 117.08 2da5 s THR 9 Ca 0.70 1.04 -0.26 0.00 -1.21 0.00 0.00 61.69 61.96 2da5 s THR 9 Cb -0.27 -3.64 0.07 0.00 -1.51 0.00 0.00 72.50 67.15 2da5 s THR 9 CO 0.27 0.20 0.61 -0.54 -2.21 0.00 0.00 174.62 172.95 2da5 s LYS 10 N -1.86 1.14 0.24 7.08 1.02 -1.26 -5.05 119.74 121.05 2da5 s LYS 10 Ca 0.50 -0.16 -0.07 0.00 0.02 0.00 0.00 55.97 56.26 2da5 s LYS 10 Cb -0.34 0.53 0.41 0.00 -0.52 0.00 0.00 37.83 37.90 2da5 s LYS 10 CO 0.44 -0.43 1.66 1.88 -0.92 0.00 0.00 175.35 177.98 2da5 h TYR 11 N 2.53 0.06 -1.45 3.18 -1.99 -2.03 -3.44 116.97 113.84 2da5 h TYR 11 Ca -0.31 0.05 0.11 0.00 2.00 0.00 0.00 58.73 60.58 2da5 h TYR 11 Cb 1.23 0.08 -0.26 0.00 2.00 0.00 0.00 36.73 39.78 2da5 h TYR 11 CO 0.31 -0.17 0.60 -1.59 -0.00 0.00 0.00 178.16 177.32 2da5 s LYS 12 N -6.10 0.42 0.79 4.88 0.00 -1.26 -5.18 119.74 113.29 2da5 s LYS 12 Ca -0.13 0.30 -0.09 0.00 0.00 0.00 0.00 55.97 56.05 2da5 s LYS 12 Cb 0.21 0.20 0.11 0.00 0.00 0.00 0.00 37.83 38.35 2da5 s LYS 12 CO 0.75 -0.09 1.11 -1.21 0.00 0.00 0.00 175.35 175.91 2da5 s GLU 13 N -0.38 1.68 1.11 1.78 8.01 -1.26 -5.06 118.70 124.58 2da5 s GLU 13 Ca 0.03 -0.38 -0.13 0.00 0.01 0.00 0.00 54.97 54.50 2da5 s GLU 13 Cb -0.03 -2.08 0.25 0.00 -4.31 0.00 0.00 34.13 27.96 2da5 s GLU 13 CO -0.05 -1.62 1.05 1.03 0.01 0.00 0.00 175.26 175.68 2da5 s ARG 14 N -5.44 -0.45 0.45 1.61 1.81 -1.26 -4.98 118.95 110.69 2da5 s ARG 14 Ca 0.65 0.72 -0.22 0.00 -1.72 0.00 0.00 55.73 55.16 2da5 s ARG 14 Cb -0.08 -1.62 -0.08 0.00 -0.45 0.00 0.00 34.95 32.72 2da5 s ARG 14 CO 0.47 -3.38 1.08 0.00 -0.68 0.00 0.00 175.30 172.79 2da5 s ALA 15 N -2.64 2.96 -0.65 2.13 0.00 -1.26 -4.93 121.76 117.36 2da5 s ALA 15 Ca 0.67 0.74 0.20 0.00 0.00 0.00 0.00 51.96 53.58 2da5 s ALA 15 Cb -0.23 -3.30 0.86 0.00 0.00 0.00 0.00 23.12 20.45 2da5 s ALA 15 CO 0.62 -0.40 1.62 -0.35 0.00 0.00 0.00 175.76 177.26 2da5 n PRO 16 N -0.56 0.13 -0.06 0.00 -0.04 -1.26 -2.04 135.00 131.18 2da5 n PRO 16 Ca 0.07 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2da5 n PRO 16 Cb 0.50 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 2da5 n PRO 16 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2da5 n GLU 17 N -2.00 0.66 -0.03 0.54 1.02 -1.26 -4.03 120.64 115.54 2da5 n GLU 17 Ca 0.02 0.15 -0.08 0.00 -0.02 0.00 0.00 57.16 57.24 2da5 n GLU 17 Cb 0.21 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.89 2da5 n GLU 17 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2da5 h GLN 18 N 0.00 -0.05 -1.04 3.49 4.20 -1.81 -3.32 115.11 116.58 2da5 h GLN 18 Ca -0.40 0.00 0.27 0.00 0.06 0.00 0.00 58.65 58.58 2da5 h GLN 18 Cb 2.11 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 29.80 2da5 h GLN 18 CO 0.06 0.45 0.66 -0.07 -0.67 0.00 0.00 178.83 179.25 2da5 h LEU 19 N -0.97 0.49 -1.81 1.46 3.38 -1.64 0.45 115.31 116.67 2da5 h LEU 19 Ca -0.01 0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.28 2da5 h LEU 19 Cb 0.52 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2da5 h LEU 19 CO 0.01 0.08 0.57 -0.09 0.09 0.00 0.00 178.44 179.10 2da5 h ARG 20 N 0.42 0.16 0.19 1.13 2.43 -1.70 0.75 114.38 117.76 2da5 h ARG 20 Ca 0.62 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 59.44 2da5 h ARG 20 Cb 1.49 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2da5 h ARG 20 CO -0.35 0.10 -1.68 0.00 -1.51 0.00 0.00 179.97 176.54 2da5 h ALA 21 N 1.61 0.11 0.33 2.80 0.00 -0.26 -3.25 119.26 120.61 2da5 h ALA 21 Ca 0.41 -1.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2da5 h ALA 21 Cb 1.35 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2da5 h ALA 21 CO -0.07 0.96 -0.16 -0.07 0.00 0.00 0.00 179.25 179.90 2da5 h LEU 22 N 0.07 -0.38 -0.85 0.00 3.38 -0.78 -2.97 115.31 113.78 2da5 h LEU 22 Ca -0.33 0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.85 2da5 h LEU 22 Cb 2.07 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 42.76 2da5 h LEU 22 CO 0.18 -0.04 -0.08 -0.33 0.09 0.00 0.00 178.44 178.26 2da5 h GLU 23 N -0.91 0.04 -0.90 1.13 5.08 0.23 0.77 114.58 120.02 2da5 h GLU 23 Ca -0.05 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2da5 h GLU 23 Cb 0.34 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2da5 h GLU 23 CO 0.07 0.03 0.58 0.77 -1.00 0.00 0.00 179.01 179.46 2da5 h SER 24 N 0.04 0.84 -0.04 1.42 0.02 -1.65 -2.38 113.55 111.80 2da5 h SER 24 Ca 0.45 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.34 2da5 h SER 24 Cb 0.80 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2da5 h SER 24 CO -0.81 0.50 -0.29 -1.28 -1.14 0.00 0.00 176.83 173.81 2da5 h SER 25 N 0.93 0.31 -1.02 3.07 0.87 0.55 -3.24 113.55 115.02 2da5 h SER 25 Ca 0.41 -0.69 0.28 0.00 -1.23 0.00 0.00 61.79 60.56 2da5 h SER 25 Cb 0.36 -0.09 -0.13 0.00 -0.44 0.00 0.00 62.40 62.10 2da5 h SER 25 CO -0.17 0.96 0.61 0.15 -0.53 0.00 0.00 176.83 177.84 2da5 h PHE 26 N -0.31 0.93 -0.95 2.24 3.57 -0.09 0.32 116.94 122.65 2da5 h PHE 26 Ca -0.03 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.67 2da5 h PHE 26 Cb 0.97 -0.26 -0.10 0.00 2.79 0.00 0.00 35.95 39.36 2da5 h PHE 26 CO 0.15 -0.02 0.55 0.00 -2.23 0.00 0.00 178.31 176.76 2da5 h ALA 27 N 1.75 1.49 0.02 2.41 0.00 -1.48 -2.48 119.26 120.96 2da5 h ALA 27 Ca 0.67 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.65 2da5 h ALA 27 Cb 1.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2da5 h ALA 27 CO -0.49 -0.00 -0.01 1.96 0.00 0.00 0.00 179.25 180.71 2da5 h GLN 28 N 0.76 -0.03 -2.27 0.00 4.20 -0.53 -3.47 115.11 113.77 2da5 h GLN 28 Ca 0.52 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.16 2da5 h GLN 28 Cb 0.72 0.01 -0.21 0.00 0.30 0.00 0.00 27.48 28.29 2da5 h GLN 28 CO -0.35 0.67 0.02 0.54 -0.67 0.00 0.00 178.83 179.04 2da5 s ASN 29 N -5.90 -0.60 0.31 1.46 4.22 -0.82 -5.05 114.94 108.57 2da5 s ASN 29 Ca -0.16 1.01 0.10 0.00 -2.14 0.00 0.00 52.86 51.66 2da5 s ASN 29 Cb -0.01 1.00 0.51 0.00 1.28 0.00 0.00 41.25 44.03 2da5 s ASN 29 CO 0.64 -0.33 1.71 1.55 -2.04 0.00 0.00 177.10 178.63 2da5 h PRO 30 N 4.55 0.06 -2.91 3.55 0.13 -1.85 -3.34 132.00 132.18 2da5 h PRO 30 Ca -0.28 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.21 2da5 h PRO 30 Cb 1.16 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.89 2da5 h PRO 30 CO 0.21 0.53 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.28 2da5 s LEU 31 N -7.98 3.47 -0.03 1.56 1.43 -1.26 -4.73 118.68 111.14 2da5 s LEU 31 Ca -0.03 -3.32 -0.30 0.00 -1.03 0.00 0.00 54.13 49.46 2da5 s LEU 31 Cb 0.13 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2da5 s LEU 31 CO 0.75 -0.16 1.47 -2.16 0.23 0.00 0.00 176.35 176.49 2da5 s PRO 32 N -0.58 4.24 1.01 1.29 0.04 -1.26 -4.98 135.00 134.76 2da5 s PRO 32 Ca 0.24 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 63.10 2da5 s PRO 32 Cb -0.09 -3.70 -0.11 0.00 0.04 0.00 0.00 34.50 30.63 2da5 s PRO 32 CO -0.12 -0.68 -0.87 1.28 0.04 0.00 0.00 177.00 176.65 2da5 n LEU 33 N 6.00 -3.69 -0.28 -3.56 4.77 -1.26 -4.27 117.00 114.71 2da5 n LEU 33 Ca 0.15 0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.27 2da5 n LEU 33 Cb 0.43 -0.73 0.21 0.00 -2.33 0.00 0.00 43.42 41.00 2da5 n LEU 33 CO 0.60 -3.97 1.06 -0.78 -1.33 0.00 0.00 177.39 172.96 2da5 h ASP 34 N -1.21 0.40 0.20 -1.43 3.58 -1.98 -0.81 116.42 115.17 2da5 h ASP 34 Ca -0.43 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2da5 h ASP 34 Cb 1.35 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.43 2da5 h ASP 34 CO 0.26 0.15 -0.32 -0.33 -2.88 0.00 0.00 179.24 176.11 2da5 h GLU 35 N 0.52 -0.54 -0.77 0.28 5.08 -2.00 0.37 114.58 117.52 2da5 h GLU 35 Ca 0.44 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 59.00 2da5 h GLU 35 Cb 0.66 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 2da5 h GLU 35 CO -0.39 -0.36 0.51 1.49 -1.00 0.00 0.00 179.01 179.27 2da5 h GLU 36 N -0.56 0.38 -0.35 2.33 4.57 -1.76 -0.71 114.58 118.49 2da5 h GLU 36 Ca -0.02 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 2da5 h GLU 36 Cb 0.51 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2da5 h GLU 36 CO -0.11 0.25 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.74 2da5 h LEU 37 N 0.39 0.75 -0.89 1.64 3.38 -0.33 -3.05 115.31 117.20 2da5 h LEU 37 Ca 0.38 -0.40 0.20 0.00 0.09 0.00 0.00 57.88 58.15 2da5 h LEU 37 Cb 0.91 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.34 2da5 h LEU 37 CO -0.12 0.99 0.42 -0.78 0.09 0.00 0.00 178.44 179.04 2da5 h ASP 38 N 0.52 0.41 0.09 -0.43 3.58 0.13 0.18 116.42 120.89 2da5 h ASP 38 Ca 0.08 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2da5 h ASP 38 Cb 0.70 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2da5 h ASP 38 CO 0.05 0.06 -0.05 0.03 -2.88 0.00 0.00 179.24 176.46 2da5 h ARG 39 N 0.47 -0.12 -0.78 0.28 2.47 -1.45 -3.05 114.38 112.19 2da5 h ARG 39 Ca 0.54 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.36 2da5 h ARG 39 Cb 0.97 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 29.25 2da5 h ARG 39 CO -0.48 0.11 0.43 -0.07 0.56 0.00 0.00 179.97 180.52 2da5 h LEU 40 N -0.34 0.61 -1.72 3.04 3.38 -1.12 -0.09 115.31 119.07 2da5 h LEU 40 Ca -0.01 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.26 2da5 h LEU 40 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2da5 h LEU 40 CO 0.02 0.35 0.82 0.03 0.09 0.00 0.00 178.44 179.75 2da5 h ARG 41 N 0.73 0.00 0.27 1.13 3.08 -0.90 0.20 114.38 118.89 2da5 h ARG 41 Ca 0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 2da5 h ARG 41 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2da5 h ARG 41 CO -0.25 0.00 -0.13 0.77 -1.07 0.00 0.00 179.97 179.29 2da5 h SER 42 N 0.00 -0.30 0.58 7.04 0.02 -1.06 -0.80 113.55 119.02 2da5 h SER 42 Ca 0.41 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2da5 h SER 42 Cb 2.04 0.08 0.01 0.00 0.14 0.00 0.00 62.40 64.67 2da5 h SER 42 CO -0.00 0.13 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.20 2da5 h GLU 43 N -1.04 -0.75 0.00 3.45 5.08 -1.24 -2.50 114.58 117.58 2da5 h GLU 43 Ca -0.04 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2da5 h GLU 43 Cb 0.27 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2da5 h GLU 43 CO 0.06 -0.48 -0.05 1.79 -1.00 0.00 0.00 179.01 179.33 2da5 h THR 44 N -0.82 0.27 -4.59 1.13 1.35 -0.83 -3.45 112.91 105.97 2da5 h THR 44 Ca -0.08 -0.32 -0.38 0.00 -0.55 0.00 0.00 66.41 65.09 2da5 h THR 44 Cb 0.61 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2da5 h THR 44 CO 0.13 0.05 -0.55 0.29 -0.25 0.00 0.00 175.52 175.19 2da5 n LYS 45 N -3.37 -3.78 -4.36 4.72 4.76 -0.32 -4.86 118.16 110.96 2da5 n LYS 45 Ca -0.02 0.73 -0.27 0.00 -2.87 0.00 0.00 58.31 55.88 2da5 n LYS 45 Cb 0.19 -5.50 -0.08 0.00 -1.84 0.00 0.00 35.03 27.80 2da5 n LYS 45 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2da5 s MET 46 N -5.66 2.15 0.57 1.97 -1.94 -1.16 -5.02 119.30 110.20 2da5 s MET 46 Ca 0.27 -2.04 -0.01 0.00 -1.71 0.00 0.00 55.69 52.20 2da5 s MET 46 Cb -0.13 -1.81 0.03 0.00 2.01 0.00 0.00 34.83 34.93 2da5 s MET 46 CO 0.33 -0.19 0.81 0.95 -0.01 0.00 0.00 175.02 176.91 2da5 s THR 47 N -2.70 2.83 0.08 2.05 -4.23 -1.26 -4.67 115.64 107.74 2da5 s THR 47 Ca 0.32 -0.54 -0.36 0.00 -1.18 0.00 0.00 61.69 59.93 2da5 s THR 47 Cb 0.05 -3.09 -0.18 0.00 1.34 0.00 0.00 72.50 70.62 2da5 s THR 47 CO 0.18 -0.07 1.57 0.03 -0.54 0.00 0.00 174.62 175.78 2da5 h ARG 48 N -0.01 -1.02 -0.98 3.99 2.47 -1.99 -1.72 114.38 115.12 2da5 h ARG 48 Ca -0.43 0.07 0.23 0.00 -1.26 0.00 0.00 59.98 58.59 2da5 h ARG 48 Cb 1.29 0.23 -0.08 0.00 -1.65 0.00 0.00 29.97 29.76 2da5 h ARG 48 CO 0.55 -0.68 0.63 0.07 0.56 0.00 0.00 179.97 181.10 2da5 h ARG 49 N -1.06 0.43 -0.05 0.04 0.11 -1.96 0.74 114.38 112.63 2da5 h ARG 49 Ca -0.07 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2da5 h ARG 49 Cb 0.90 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.88 2da5 h ARG 49 CO -0.02 0.29 0.03 0.93 0.10 0.00 0.00 179.97 181.29 2da5 h GLU 50 N 0.45 0.07 0.09 0.08 4.39 -1.76 -2.51 114.58 115.39 2da5 h GLU 50 Ca 0.53 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.22 2da5 h GLU 50 Cb 1.28 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2da5 h GLU 50 CO -0.25 0.14 -0.04 0.82 -1.16 0.00 0.00 179.01 178.52 2da5 h ILE 51 N -0.02 0.17 -1.83 3.13 2.04 -0.24 -2.66 117.51 118.10 2da5 h ILE 51 Ca 0.02 -1.02 0.53 0.00 1.00 0.00 0.00 64.86 65.39 2da5 h ILE 51 Cb 0.09 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2da5 h ILE 51 CO -0.00 0.06 1.40 0.47 0.00 0.00 0.00 178.15 180.07 2da5 n ASP 52 N -4.85 0.00 0.01 1.72 8.00 0.24 0.13 116.55 121.80 2da5 n ASP 52 Ca -0.03 0.96 -0.21 0.00 0.71 0.00 0.00 54.79 56.22 2da5 n ASP 52 Cb 0.09 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 40.60 2da5 n ASP 52 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2da5 h SER 53 N 0.00 0.37 -1.01 -2.24 0.87 -1.51 -3.26 113.55 106.77 2da5 h SER 53 Ca 0.87 -0.85 0.23 0.00 -1.23 0.00 0.00 61.79 60.81 2da5 h SER 53 Cb 3.66 -0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 65.38 2da5 h SER 53 CO -0.01 1.59 0.60 -0.25 -0.53 0.00 0.00 176.83 178.24 2da5 h TRP 54 N -0.33 1.01 0.00 2.24 7.01 0.14 0.98 115.95 126.99 2da5 h TRP 54 Ca -0.29 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.74 2da5 h TRP 54 Cb 1.73 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.50 2da5 h TRP 54 CO 0.13 0.12 0.00 1.19 -2.79 0.00 0.00 178.44 177.09 2da5 n PHE 55 N -4.83 0.00 -0.20 2.65 3.72 -0.83 0.12 117.46 118.09 2da5 n PHE 55 Ca 0.26 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.95 2da5 n PHE 55 Cb 0.70 -0.44 0.60 0.00 -0.94 0.00 0.00 39.48 39.40 2da5 n PHE 55 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2da5 h SER 56 N 0.00 0.00 0.23 4.37 0.87 -1.56 1.03 113.55 118.49 2da5 h SER 56 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 2da5 h SER 56 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2da5 h SER 56 CO 0.00 0.00 -1.94 -0.62 -0.53 0.00 0.00 176.83 173.74 2da5 n GLU 57 N -3.54 0.71 0.04 2.24 -0.58 0.32 -3.88 120.64 115.95 2da5 n GLU 57 Ca 0.22 0.26 -0.03 0.00 -0.42 0.00 0.00 57.16 57.19 2da5 n GLU 57 Cb 1.31 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 30.44 2da5 n GLU 57 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2da5 h ARG 58 N 0.04 -0.20 -1.37 3.49 9.65 0.83 -2.44 114.38 124.38 2da5 h ARG 58 Ca -0.39 0.01 0.40 0.00 -1.10 0.00 0.00 59.98 58.90 2da5 h ARG 58 Cb 2.03 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 30.60 2da5 h ARG 58 CO 0.08 -0.13 0.99 0.07 2.80 0.00 0.00 179.97 183.78 2da5 h ARG 59 N -1.05 0.01 0.00 0.20 0.11 -0.03 1.39 114.38 115.01 2da5 h ARG 59 Ca -0.02 -0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.89 2da5 h ARG 59 Cb 0.16 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 2da5 h ARG 59 CO 0.03 0.01 -1.03 1.57 0.10 0.00 0.00 179.97 180.65 2da5 h LYS 60 N 0.01 0.00 -0.27 0.08 2.10 -1.67 -3.31 116.57 113.51 2da5 h LYS 60 Ca 0.66 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.24 2da5 h LYS 60 Cb 2.62 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.93 2da5 h LYS 60 CO -0.02 0.57 -0.11 -0.22 -2.00 0.00 0.00 179.45 177.67 2da5 h LYS 61 N 0.00 0.45 -0.57 0.07 3.64 0.24 -1.18 116.57 119.21 2da5 h LYS 61 Ca -0.08 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.08 2da5 h LYS 61 Cb 1.62 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 2da5 h LYS 61 CO 0.08 0.56 -0.01 0.28 -2.27 0.00 0.00 179.45 178.09 2da5 h VAL 62 N 0.42 1.26 -0.13 2.00 2.07 -1.52 -2.15 116.25 118.20 2da5 h VAL 62 Ca 0.08 -1.14 -0.23 0.00 0.82 0.00 0.00 66.70 66.24 2da5 h VAL 62 Cb 0.45 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2da5 h VAL 62 CO 0.03 0.41 -0.80 -1.13 0.02 0.00 0.00 177.57 176.09 2da5 h ASN 63 N 0.92 0.94 -0.68 0.57 -0.73 -1.60 -3.18 115.58 111.82 2da5 h ASN 63 Ca 0.16 -0.64 -0.40 0.00 1.87 0.00 0.00 56.30 57.29 2da5 h ASN 63 Cb 0.55 -0.28 -0.20 0.00 0.27 0.00 0.00 38.32 38.66 2da5 h ASN 63 CO 0.03 1.43 0.51 0.00 -0.37 0.00 0.00 177.43 179.04 2da5 n ALA 64 N -2.61 5.05 -2.55 1.57 0.00 -0.47 -4.93 120.51 116.56 2da5 n ALA 64 Ca -0.08 -2.14 -0.39 0.00 0.00 0.00 0.00 53.44 50.83 2da5 n ALA 64 Cb 0.76 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2da5 n ALA 64 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2da5 s GLU 65 N -2.40 4.41 0.22 0.00 2.56 -0.82 -4.94 118.70 117.74 2da5 s GLU 65 Ca 0.41 0.86 0.05 0.00 0.00 0.00 0.00 54.97 56.29 2da5 s GLU 65 Cb 0.33 -3.39 -0.05 0.00 2.00 0.00 0.00 34.13 33.03 2da5 s GLU 65 CO 0.04 0.24 -0.04 -2.00 -0.56 0.00 0.00 175.26 172.93 2da5 s GLU 66 N 0.21 1.34 0.18 4.30 2.12 -1.26 -5.08 118.70 120.50 2da5 s GLU 66 Ca 0.35 -1.65 -0.30 0.00 0.36 0.00 0.00 54.97 53.73 2da5 s GLU 66 Cb -0.19 -0.77 -0.08 0.00 0.26 0.00 0.00 34.13 33.35 2da5 s GLU 66 CO 0.19 -0.02 1.11 0.99 -0.54 0.00 0.00 175.26 176.99 2da5 s THR 67 N -3.28 3.84 0.33 -1.70 2.01 -1.26 -4.98 115.64 110.60 2da5 s THR 67 Ca 0.26 1.59 0.04 0.00 0.31 0.00 0.00 61.69 63.89 2da5 s THR 67 Cb 0.04 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2da5 s THR 67 CO 0.08 0.28 0.17 -0.54 -0.69 0.00 0.00 174.62 173.92 2da5 s LYS 68 N -0.40 1.70 -0.07 4.92 -0.14 -1.26 -5.14 119.74 119.34 2da5 s LYS 68 Ca 0.49 -1.99 -0.19 0.00 -1.36 0.00 0.00 55.97 52.93 2da5 s LYS 68 Cb -0.30 -0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 35.65 2da5 s LYS 68 CO 0.35 -0.48 0.51 0.21 -0.76 0.00 0.00 175.35 175.18 2da5 s LYS 69 N -3.73 4.28 -0.24 1.68 2.36 -1.26 -5.00 119.74 117.82 2da5 s LYS 69 Ca 0.34 0.54 -0.23 0.00 -2.55 0.00 0.00 55.97 54.06 2da5 s LYS 69 Cb 0.04 -3.38 -0.01 0.00 -1.05 0.00 0.00 37.83 33.43 2da5 s LYS 69 CO 0.18 0.28 0.76 0.45 1.55 0.00 0.00 175.35 178.57 2da5 s SER 70 N 0.18 6.74 0.00 1.43 0.15 -1.26 -4.83 113.70 116.11 2da5 s SER 70 Ca 0.27 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2da5 s SER 70 Cb -0.16 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2da5 s SER 70 CO 0.13 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2da5 n GLY 71 N 3.89 2.17 3.56 9.45 0.00 -1.26 -5.10 105.19 117.90 2da5 n GLY 71 Ca 0.03 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2da5 n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da5 s PRO 72 N -1.80 2.75 -0.31 1.61 0.04 -1.26 -4.96 135.00 131.06 2da5 s PRO 72 Ca 0.00 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.61 2da5 s PRO 72 Cb 0.00 -4.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.17 2da5 s PRO 72 CO 0.00 -2.59 0.37 -1.12 0.04 0.00 0.00 177.00 173.70 2da5 s SER 73 N 7.70 6.21 0.10 6.66 0.01 -1.26 -5.07 113.70 128.05 2da5 s SER 73 Ca 0.68 -0.02 0.09 0.00 1.31 0.00 0.00 55.95 58.02 2da5 s SER 73 Cb -0.14 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2da5 s SER 73 CO 0.23 -0.28 -0.23 -0.55 0.41 0.00 0.00 173.24 172.81 2da5 s SER 74 N 1.71 2.84 0.00 2.44 0.15 -1.26 -5.09 113.70 114.49 2da5 s SER 74 Ca 0.13 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2da5 s SER 74 Cb -0.16 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2da5 s SER 74 CO 0.11 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.29