#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no1 h GLU 3 N 0.00 0.67 0.00 6.28 5.08 -1.97 -1.53 114.58 123.11 1no1 h GLU 3 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1no1 h GLU 3 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1no1 h GLU 3 CO 0.00 0.45 0.00 0.87 -1.00 0.00 0.00 179.01 179.33 1no1 h LYS 4 N 0.70 0.00 0.00 2.33 1.57 -2.00 -1.36 116.57 117.81 1no1 h LYS 4 Ca 0.29 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.82 1no1 h LYS 4 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1no1 h LYS 4 CO -0.17 0.00 -1.39 -0.44 -0.57 0.00 0.00 179.45 176.88 1no1 h ASP 5 N 0.00 0.00 0.04 0.86 3.32 -1.73 -3.25 116.42 115.65 1no1 h ASP 5 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1no1 h ASP 5 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1no1 h ASP 5 CO 0.00 0.96 -0.29 0.58 -1.72 0.00 0.00 179.24 178.77 1no1 h VAL 6 N 0.00 1.27 -0.75 -1.35 2.07 -1.13 -2.21 116.25 114.16 1no1 h VAL 6 Ca -0.17 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1no1 h VAL 6 Cb 1.88 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1no1 h VAL 6 CO 0.10 0.40 0.41 0.58 0.02 0.00 0.00 177.57 179.08 1no1 h VAL 7 N 0.34 1.22 -0.08 2.57 2.07 -1.48 -2.12 116.25 118.77 1no1 h VAL 7 Ca 0.05 -0.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.85 1no1 h VAL 7 Cb 0.69 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1no1 h VAL 7 CO 0.05 0.25 -0.68 1.56 0.02 0.00 0.00 177.57 178.77 1no1 h GLN 8 N 1.04 0.35 -0.52 1.57 4.20 -1.50 -2.05 115.11 118.21 1no1 h GLN 8 Ca 0.27 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1no1 h GLN 8 Cb 0.02 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1no1 h GLN 8 CO -0.04 0.90 0.25 0.82 -0.67 0.00 0.00 178.83 180.09 1no1 h ILE 9 N 0.25 1.20 0.00 2.54 1.08 -1.14 -2.47 117.51 118.96 1no1 h ILE 9 Ca -0.02 -0.55 -0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1no1 h ILE 9 Cb 1.23 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1no1 h ILE 9 CO 0.11 0.22 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.53 1no1 h LEU 10 N 0.70 0.00 -0.29 1.44 3.38 -1.28 -2.51 115.31 116.75 1no1 h LEU 10 Ca 0.18 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 1no1 h LEU 10 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1no1 h LEU 10 CO -0.02 0.19 -0.85 0.50 0.09 0.00 0.00 178.44 178.35 1no1 h LYS 11 N 0.00 0.36 -0.35 1.13 3.11 -0.96 -2.84 116.57 117.03 1no1 h LYS 11 Ca -0.00 -0.35 -0.14 0.00 -2.81 0.00 0.00 60.65 57.35 1no1 h LYS 11 Cb 0.59 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1no1 h LYS 11 CO 0.02 1.02 -0.34 0.00 -2.81 0.00 0.00 179.45 177.34 1no1 h ALA 12 N 0.86 0.74 -0.22 5.00 0.00 -1.03 -1.09 119.26 123.52 1no1 h ALA 12 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1no1 h ALA 12 Cb 1.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1no1 h ALA 12 CO 0.14 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.45 1no1 h VAL 13 N 0.66 1.12 -0.91 0.00 2.07 -1.48 -1.35 116.25 116.36 1no1 h VAL 13 Ca 0.07 -0.33 0.12 0.00 0.82 0.00 0.00 66.70 67.38 1no1 h VAL 13 Cb 0.89 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1no1 h VAL 13 CO 0.08 0.12 0.58 -1.28 0.02 0.00 0.00 177.57 177.09 1no1 h SER 14 N 0.24 0.77 0.19 0.57 0.87 -1.24 -1.62 113.55 113.33 1no1 h SER 14 Ca 0.08 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1no1 h SER 14 Cb 0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1no1 h SER 14 CO -0.01 0.42 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.87 1no1 h GLU 15 N 0.83 0.37 -0.19 2.24 5.08 -0.14 -3.22 114.58 119.56 1no1 h GLU 15 Ca 0.44 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1no1 h GLU 15 Cb 0.53 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1no1 h GLU 15 CO -0.20 0.80 -0.31 0.74 -1.00 0.00 0.00 179.01 179.03 1no1 h PHE 16 N 0.29 0.67 -2.47 4.33 -1.00 -0.87 -3.38 116.94 114.51 1no1 h PHE 16 Ca 0.01 -0.23 -0.67 0.00 2.81 0.00 0.00 57.97 59.89 1no1 h PHE 16 Cb 1.00 -0.13 -0.37 0.00 3.61 0.00 0.00 35.95 40.06 1no1 h PHE 16 CO 0.03 0.96 -0.15 0.66 -1.61 0.00 0.00 178.31 178.20 1no1 n TYR 17 N -4.34 3.24 -1.95 -0.55 4.02 -0.65 -5.06 117.16 111.87 1no1 n TYR 17 Ca -0.06 -3.67 -0.42 0.00 -0.01 0.00 0.00 57.90 53.74 1no1 n TYR 17 Cb 0.48 -0.80 -0.03 0.00 -0.02 0.00 0.00 39.34 38.98 1no1 n TYR 17 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1no1 s PRO 18 N -2.53 4.20 0.00 -0.72 0.02 -1.22 -2.20 135.00 132.55 1no1 s PRO 18 Ca 0.36 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1no1 s PRO 18 Cb 0.11 -3.67 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1no1 s PRO 18 CO 0.02 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1no1 n GLY 19 N 4.01 0.90 0.00 0.52 0.00 -1.26 -4.88 105.19 104.48 1no1 n GLY 19 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1no1 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no1 n ARG 20 N -2.00 0.52 -3.61 1.61 1.74 -0.93 -4.93 116.66 109.06 1no1 n ARG 20 Ca 0.00 -0.25 -0.29 0.00 -0.77 0.00 0.00 57.85 56.53 1no1 n ARG 20 Cb 0.00 -0.71 -0.15 0.00 -1.02 0.00 0.00 32.46 30.58 1no1 n ARG 20 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1no1 s PHE 21 N -0.15 0.82 -0.40 -1.55 5.36 -1.21 -4.85 117.98 116.01 1no1 s PHE 21 Ca 0.00 -1.20 0.03 0.00 -0.96 0.00 0.00 56.93 54.80 1no1 s PHE 21 Cb 0.00 -1.19 0.16 0.00 -0.34 0.00 0.00 43.02 41.65 1no1 s PHE 21 CO 0.00 -0.85 0.36 -0.65 -1.46 0.00 0.00 175.22 172.62 1no1 s GLN 22 N 1.91 0.76 0.34 10.12 1.11 -1.26 -4.79 119.66 127.86 1no1 s GLN 22 Ca 0.09 -1.48 -0.28 0.00 0.01 0.00 0.00 55.36 53.70 1no1 s GLN 22 Cb -0.17 -1.06 -0.12 0.00 -1.01 0.00 0.00 33.01 30.65 1no1 s GLN 22 CO -0.32 -1.29 1.35 -2.30 0.01 0.00 0.00 175.29 172.74 1no1 n PRO 23 N 3.51 2.27 -0.05 2.91 -0.02 -1.26 -4.91 135.00 137.45 1no1 n PRO 23 Ca 0.19 0.80 -0.06 0.00 -2.02 0.00 0.00 63.50 62.41 1no1 n PRO 23 Cb 0.45 -2.42 0.13 0.00 -0.02 0.00 0.00 33.50 31.64 1no1 n PRO 23 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1no1 h ASP 24 N 2.77 0.67 -3.93 2.55 2.03 -2.05 -3.38 116.42 115.08 1no1 h ASP 24 Ca -0.47 -0.24 -0.63 0.00 -0.73 0.00 0.00 57.03 54.96 1no1 h ASP 24 Cb 1.27 -0.18 -0.40 0.00 -0.83 0.00 0.00 39.33 39.18 1no1 h ASP 24 CO 0.64 0.90 -0.68 -0.62 -1.03 0.00 0.00 179.24 178.45 1no1 s ASP 25 N -6.78 4.08 0.20 4.15 -1.08 -1.26 -5.02 116.67 110.97 1no1 s ASP 25 Ca -0.08 -2.73 -0.11 0.00 -0.52 0.00 0.00 52.55 49.11 1no1 s ASP 25 Cb 0.13 -1.37 0.16 0.00 -1.46 0.00 0.00 42.92 40.38 1no1 s ASP 25 CO 0.82 -0.27 1.86 0.25 0.52 0.00 0.00 175.17 178.35 1no1 h LEU 26 N 6.75 0.76 -1.06 -1.34 5.85 -1.99 -1.00 115.31 123.28 1no1 h LEU 26 Ca -0.05 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1no1 h LEU 26 Cb 0.92 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1no1 h LEU 26 CO 0.59 0.54 -0.44 0.11 -0.34 0.00 0.00 178.44 178.89 1no1 h LYS 27 N 0.90 0.06 -0.09 1.25 1.79 -1.97 -0.31 116.57 118.20 1no1 h LYS 27 Ca 0.27 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.51 1no1 h LYS 27 Cb -0.05 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1no1 h LYS 27 CO -0.08 0.49 -0.77 0.78 -1.08 0.00 0.00 179.45 178.79 1no1 h GLY 28 N 1.31 0.58 1.25 3.86 0.00 -1.89 -1.73 103.07 106.45 1no1 h GLY 28 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 47.33 46.35 1no1 h GLY 28 CO 0.06 0.74 -0.38 -0.84 0.00 0.00 0.00 176.54 176.12 1no1 h THR 29 N 0.35 1.28 -0.32 4.70 2.02 -0.68 -1.56 112.91 118.70 1no1 h THR 29 Ca -0.04 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1no1 h THR 29 Cb 1.37 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1no1 h THR 29 CO 0.14 0.51 0.20 0.58 0.37 0.00 0.00 175.52 177.33 1no1 h VAL 30 N 0.68 1.10 -0.90 3.16 2.07 -1.02 -0.76 116.25 120.58 1no1 h VAL 30 Ca 0.06 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1no1 h VAL 30 Cb 0.95 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1no1 h VAL 30 CO 0.09 0.09 0.52 0.11 0.02 0.00 0.00 177.57 178.41 1no1 h LYS 31 N 0.42 1.23 -0.10 1.57 6.56 -0.99 -2.13 116.57 123.13 1no1 h LYS 31 Ca 0.12 -0.12 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 1no1 h LYS 31 Cb -0.02 -0.25 0.01 0.00 -0.57 0.00 0.00 32.23 31.39 1no1 h LYS 31 CO -0.02 0.87 -0.43 0.00 -2.06 0.00 0.00 179.45 177.81 1no1 h ALA 32 N 1.28 0.19 -0.34 3.86 0.00 -1.06 -3.21 119.26 119.99 1no1 h ALA 32 Ca 0.32 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1no1 h ALA 32 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1no1 h ALA 32 CO -0.06 0.32 0.00 -1.49 0.00 0.00 0.00 179.25 178.03 1no1 h TRP 33 N 0.05 0.54 -0.35 0.00 4.06 -1.10 -2.31 115.95 116.84 1no1 h TRP 33 Ca -0.03 -0.05 0.08 0.00 2.06 0.00 0.00 58.89 60.95 1no1 h TRP 33 Cb 1.07 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 1no1 h TRP 33 CO 0.12 0.53 0.24 1.25 -3.56 0.00 0.00 178.44 177.02 1no1 h HIS 34 N 0.50 0.12 0.00 0.49 2.76 -1.39 0.31 115.15 117.94 1no1 h HIS 34 Ca 0.11 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1no1 h HIS 34 Cb 0.32 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1no1 h HIS 34 CO 0.01 0.06 -0.06 0.00 -1.30 0.00 0.00 177.93 176.64 1no1 h ARG 35 N 0.12 0.00 0.02 5.26 3.08 -1.41 -0.12 114.38 121.34 1no1 h ARG 35 Ca 0.16 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.85 1no1 h ARG 35 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1no1 h ARG 35 CO -0.02 0.06 -2.02 0.28 -1.07 0.00 0.00 179.97 177.20 1no1 n VAL 36 N -4.42 1.57 0.57 2.04 0.31 -0.58 -4.49 118.33 113.34 1no1 n VAL 36 Ca -0.03 -0.36 0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1no1 n VAL 36 Cb 0.14 -1.82 0.41 0.00 -0.91 0.00 0.00 33.84 31.65 1no1 n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1no1 n LEU 37 N -3.99 0.20 0.00 7.52 4.77 0.97 -3.23 117.00 123.25 1no1 n LEU 37 Ca -0.42 0.54 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 1no1 n LEU 37 Cb 0.87 -0.51 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1no1 n LEU 37 CO 0.20 -0.27 0.49 0.00 -1.33 0.00 0.00 177.39 176.47 1no1 n ALA 38 N -1.58 1.32 0.17 -1.18 0.00 -0.07 -1.34 120.51 117.84 1no1 n ALA 38 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1no1 n ALA 38 Cb 0.23 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 1no1 n ALA 38 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1no1 n GLU 39 N -1.33 0.55 -3.93 0.00 2.13 -1.20 -4.94 120.64 111.93 1no1 n GLU 39 Ca 0.02 -0.01 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1no1 n GLU 39 Cb 0.03 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 30.02 1no1 n GLU 39 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1no1 s TYR 40 N -3.38 2.80 -0.02 4.31 1.51 -0.45 -5.13 117.35 116.99 1no1 s TYR 40 Ca -0.02 -0.36 -0.11 0.00 -1.01 0.00 0.00 57.07 55.57 1no1 s TYR 40 Cb 0.12 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1no1 s TYR 40 CO 0.83 0.23 0.32 -1.83 -1.11 0.00 0.00 175.55 173.99 1no1 s GLU 41 N -3.94 3.73 0.13 -0.62 1.03 -1.26 -4.89 118.70 112.89 1no1 s GLU 41 Ca 0.40 0.18 -0.24 0.00 0.03 0.00 0.00 54.97 55.34 1no1 s GLU 41 Cb -0.04 -3.17 -0.02 0.00 -0.80 0.00 0.00 34.13 30.10 1no1 s GLU 41 CO 0.25 0.70 1.64 1.25 -1.33 0.00 0.00 175.26 177.77 1no1 h LEU 42 N 4.60 -0.68 -1.19 1.83 5.85 -1.96 -2.86 115.31 120.91 1no1 h LEU 42 Ca -0.52 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1no1 h LEU 42 Cb 1.22 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 1no1 h LEU 42 CO 0.61 -0.28 0.46 -0.33 -0.34 0.00 0.00 178.44 178.57 1no1 h GLU 43 N -0.30 1.01 -0.61 1.25 4.39 -2.01 -2.87 114.58 115.44 1no1 h GLU 43 Ca 0.09 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1no1 h GLU 43 Cb 0.43 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1no1 h GLU 43 CO -0.27 0.70 0.19 1.05 -1.16 0.00 0.00 179.01 179.52 1no1 h GLU 44 N 1.03 0.96 -1.67 2.33 -0.00 -1.94 -2.57 114.58 112.73 1no1 h GLU 44 Ca 0.27 -0.21 0.00 0.00 -0.00 0.00 0.00 59.36 59.43 1no1 h GLU 44 Cb -0.06 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 28.56 1no1 h GLU 44 CO -0.05 0.85 0.00 -0.89 -0.00 0.00 0.00 179.01 178.91 1no1 n ILE 45 N -4.39 0.82 0.00 -1.06 2.08 -1.09 -2.10 119.36 113.63 1no1 n ILE 45 Ca 0.04 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1no1 n ILE 45 Cb 0.21 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 1no1 n ILE 45 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1no1 n ASN 47 N 1.13 0.00 0.13 4.38 3.02 -0.97 -1.73 115.26 121.23 1no1 n ASN 47 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1no1 n ASN 47 Cb 0.29 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 39.88 1no1 n ASN 47 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1no1 h ASN 48 N 0.00 0.20 -0.68 6.41 2.35 -1.71 -2.39 115.58 119.76 1no1 h ASN 48 Ca 0.00 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1no1 h ASN 48 Cb 0.00 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1no1 h ASN 48 CO 0.00 0.34 0.12 0.25 -1.65 0.00 0.00 177.43 176.49 1no1 h LEU 49 N 0.21 1.07 -0.12 1.61 5.85 -1.62 -1.10 115.31 121.20 1no1 h LEU 49 Ca 0.05 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1no1 h LEU 49 Cb 0.32 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1no1 h LEU 49 CO 0.02 1.06 0.06 0.74 -0.34 0.00 0.00 178.44 179.97 1no1 h THR 50 N 1.05 1.13 -0.77 1.05 2.02 -1.75 -0.60 112.91 115.03 1no1 h THR 50 Ca 0.21 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1no1 h THR 50 Cb 0.44 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1no1 h THR 50 CO 0.01 0.12 0.42 0.44 0.37 0.00 0.00 175.52 176.88 1no1 h ASP 51 N 0.07 0.95 -0.50 4.18 3.32 -1.42 -2.58 116.42 120.44 1no1 h ASP 51 Ca 0.04 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1no1 h ASP 51 Cb 0.14 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1no1 h ASP 51 CO -0.00 0.76 0.31 0.22 -1.72 0.00 0.00 179.24 178.81 1no1 h TYR 52 N 1.07 0.59 0.00 4.55 3.20 -0.74 -3.01 116.97 122.63 1no1 h TYR 52 Ca 0.27 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1no1 h TYR 52 Cb 0.02 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1no1 h TYR 52 CO 0.01 0.35 0.00 0.00 -1.64 0.00 0.00 178.16 176.88 1no1 h ALA 53 N 1.20 1.00 0.00 1.82 0.00 -0.72 -2.65 119.26 119.92 1no1 h ALA 53 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1no1 h ALA 53 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1no1 h ALA 53 CO -0.07 0.00 -0.27 0.87 0.00 0.00 0.00 179.25 179.79 1no1 h LYS 54 N 0.00 0.00 0.00 0.00 1.57 -1.37 -3.33 116.57 113.45 1no1 h LYS 54 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1no1 h LYS 54 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1no1 h LYS 54 CO 0.00 0.27 -0.01 1.33 -0.57 0.00 0.00 179.45 180.46 1no1 n VAL 55 N -3.75 0.71 -4.51 0.50 0.24 -1.10 -5.04 118.33 105.38 1no1 n VAL 55 Ca -0.01 -0.73 -0.29 0.00 -2.04 0.00 0.00 64.34 61.27 1no1 n VAL 55 Cb 0.37 0.62 -0.17 0.00 -1.47 0.00 0.00 33.84 33.19 1no1 n VAL 55 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1no1 s ASN 56 N -0.78 2.59 0.41 -1.34 -0.87 -1.02 -5.01 114.94 108.92 1no1 s ASN 56 Ca 0.02 -0.47 0.22 0.00 -1.57 0.00 0.00 52.86 51.06 1no1 s ASN 56 Cb 0.01 -1.17 0.49 0.00 -0.02 0.00 0.00 41.25 40.56 1no1 s ASN 56 CO 0.00 0.03 1.65 0.50 -2.57 0.00 0.00 177.10 176.71 1no1 h LYS 57 N 7.39 0.00 -6.19 -0.60 3.64 -1.91 -3.46 116.57 115.44 1no1 h LYS 57 Ca -0.31 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.40 1no1 h LYS 57 Cb 1.18 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.86 1no1 h LYS 57 CO 0.50 0.18 -0.65 -0.06 -2.27 0.00 0.00 179.45 177.16 1no1 s PHE 58 N -3.27 3.04 0.54 1.91 2.99 -1.26 -5.10 117.98 116.83 1no1 s PHE 58 Ca 0.04 0.05 -0.22 0.00 0.00 0.00 0.00 56.93 56.81 1no1 s PHE 58 Cb 0.07 -1.65 -0.05 0.00 0.00 0.00 0.00 43.02 41.40 1no1 s PHE 58 CO 0.67 0.45 1.33 -2.14 -0.00 0.00 0.00 175.22 175.54 1no1 s PRO 59 N -1.65 3.18 0.64 0.24 0.02 -1.26 -5.00 135.00 131.17 1no1 s PRO 59 Ca 0.20 2.18 -0.13 0.00 0.02 0.00 0.00 61.00 63.26 1no1 s PRO 59 Cb -0.11 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.14 1no1 s PRO 59 CO 0.11 -1.14 1.06 -1.25 -0.33 0.00 0.00 177.00 175.45 1no1 s PRO 60 N -2.91 3.13 0.55 5.54 0.04 -1.26 -5.09 135.00 134.99 1no1 s PRO 60 Ca 0.71 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1no1 s PRO 60 Cb -0.39 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1no1 s PRO 60 CO 0.46 -0.96 0.78 0.95 0.04 0.00 0.00 177.00 178.27 1no1 s THR 61 N -2.72 2.92 0.51 1.26 -4.23 -1.26 -4.96 115.64 107.16 1no1 s THR 61 Ca 0.61 -0.57 0.17 0.00 -1.18 0.00 0.00 61.69 60.72 1no1 s THR 61 Cb -0.15 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.85 1no1 s THR 61 CO 0.45 -0.08 2.14 1.62 -0.54 0.00 0.00 174.62 178.20 1no1 h VAL 62 N 0.07 0.97 0.00 2.29 3.04 -2.00 0.58 116.25 121.19 1no1 h VAL 62 Ca -0.43 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1no1 h VAL 62 Cb 1.29 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1no1 h VAL 62 CO 0.54 0.03 0.00 0.77 -1.01 0.00 0.00 177.57 177.90 1no1 h SER 63 N 0.00 0.00 1.13 3.17 4.64 -2.02 -2.99 113.55 117.47 1no1 h SER 63 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1no1 h SER 63 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1no1 h SER 63 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 1no1 h ASP 64 N 0.00 0.00 -0.53 4.97 3.32 -1.25 -3.20 116.42 119.74 1no1 h ASP 64 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1no1 h ASP 64 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1no1 h ASP 64 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1no1 n LEU 65 N -2.46 3.18 0.00 1.55 4.77 -1.13 -4.37 117.00 118.55 1no1 n LEU 65 Ca 0.03 -1.53 0.11 0.00 -0.03 0.00 0.00 56.01 54.60 1no1 n LEU 65 Cb 0.33 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1no1 n LEU 65 CO 0.26 0.76 0.16 0.18 -1.33 0.00 0.00 177.39 177.42 1no1 n LEU 66 N 1.26 0.71 0.00 2.23 4.77 -1.21 -4.79 117.00 119.96 1no1 n LEU 66 Ca 0.20 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1no1 n LEU 66 Cb 0.52 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1no1 n LEU 66 CO 0.14 0.16 0.00 0.29 -1.33 0.00 0.00 177.39 176.65