#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz9 h SER 6 N 0.00 0.34 -0.13 1.61 4.64 -2.04 -2.24 113.55 115.73 3fz9 h SER 6 Ca 0.00 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 3fz9 h SER 6 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3fz9 h SER 6 CO 0.00 0.91 -0.24 0.03 -0.87 0.00 0.00 176.83 176.66 3fz9 h ARG 7 N 0.20 0.57 -0.32 4.77 3.08 -2.05 -1.25 114.38 119.37 3fz9 h ARG 7 Ca -0.02 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 3fz9 h ARG 7 Cb 1.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 3fz9 h ARG 7 CO 0.11 0.76 -0.27 1.25 -1.07 0.00 0.00 179.97 180.75 3fz9 h LEU 8 N 0.50 0.79 -0.68 3.04 5.85 -1.97 -0.72 115.31 122.12 3fz9 h LEU 8 Ca 0.07 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.38 3fz9 h LEU 8 Cb 0.68 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3fz9 h LEU 8 CO 0.05 1.08 0.42 -0.08 -0.34 0.00 0.00 178.44 179.57 3fz9 h GLU 9 N 0.52 0.78 -0.84 1.25 4.81 -1.35 -0.63 114.58 119.12 3fz9 h GLU 9 Ca 0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3fz9 h GLU 9 Cb 0.83 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 3fz9 h GLU 9 CO 0.07 0.52 0.40 0.22 -0.73 0.00 0.00 179.01 179.49 3fz9 h ASP 10 N 0.80 1.09 -0.37 1.04 1.82 -1.02 -1.06 116.42 118.73 3fz9 h ASP 10 Ca 0.28 -0.13 -0.10 0.00 -0.39 0.00 0.00 57.03 56.69 3fz9 h ASP 10 Cb 0.06 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 3fz9 h ASP 10 CO -0.12 0.92 -0.17 0.00 -1.61 0.00 0.00 179.24 178.26 3fz9 h ALA 11 N 1.24 0.52 -0.21 -0.78 0.00 -0.61 -0.57 119.26 118.87 3fz9 h ALA 11 Ca 0.29 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fz9 h ALA 11 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3fz9 h ALA 11 CO -0.04 0.45 0.08 0.28 0.00 0.00 0.00 179.25 180.02 3fz9 h VAL 12 N 0.57 0.96 -0.60 0.00 2.07 -0.95 0.03 116.25 118.32 3fz9 h VAL 12 Ca 0.08 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.60 3fz9 h VAL 12 Cb 0.71 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3fz9 h VAL 12 CO 0.05 0.03 0.31 0.11 0.02 0.00 0.00 177.57 178.09 3fz9 h LYS 13 N 0.18 0.56 -0.65 1.57 1.79 -0.93 -1.72 116.57 117.37 3fz9 h LYS 13 Ca 0.09 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 3fz9 h LYS 13 Cb 0.05 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 3fz9 h LYS 13 CO -0.09 0.37 0.33 0.87 -1.08 0.00 0.00 179.45 179.85 3fz9 h LYS 14 N 0.58 0.93 -0.44 3.15 1.57 -0.89 -1.85 116.57 119.61 3fz9 h LYS 14 Ca 0.27 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 3fz9 h LYS 14 Cb 0.20 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 3fz9 h LYS 14 CO -0.19 0.73 0.15 1.15 -0.57 0.00 0.00 179.45 180.71 3fz9 h THR 15 N 0.89 0.84 0.00 -0.16 2.02 -0.26 0.20 112.91 116.45 3fz9 h THR 15 Ca 0.22 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 3fz9 h THR 15 Cb 0.09 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3fz9 h THR 15 CO -0.03 0.06 -0.42 -0.37 0.37 0.00 0.00 175.52 175.13 3fz9 h VAL 16 N 0.31 0.91 -0.00 3.16 -1.51 -1.19 -2.75 116.25 115.17 3fz9 h VAL 16 Ca 0.21 -1.69 -0.18 0.00 -1.23 0.00 0.00 66.70 63.81 3fz9 h VAL 16 Cb 0.21 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.39 3fz9 h VAL 16 CO -0.22 0.41 -0.81 0.00 -1.23 0.00 0.00 177.57 175.71 3fz9 h ALA 17 N 1.58 0.64 0.00 5.19 0.00 -0.81 -3.19 119.26 122.68 3fz9 h ALA 17 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3fz9 h ALA 17 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3fz9 h ALA 17 CO 0.05 0.96 -0.10 0.93 0.00 0.00 0.00 179.25 181.10 3fz9 h GLU 18 N 0.04 0.00 -4.80 0.00 5.08 -0.68 -3.45 114.58 110.76 3fz9 h GLU 18 Ca -0.02 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.79 3fz9 h GLU 18 Cb 1.43 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.35 3fz9 h GLU 18 CO 0.11 0.00 -0.83 -0.80 -1.00 0.00 0.00 179.01 176.49 3fz9 s ASN 19 N -5.08 2.07 0.26 1.42 0.01 -1.10 -5.03 114.94 107.49 3fz9 s ASN 19 Ca 0.09 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.87 3fz9 s ASN 19 Cb 0.10 -0.90 0.50 0.00 0.41 0.00 0.00 41.25 41.35 3fz9 s ASN 19 CO 0.64 0.07 1.80 -0.65 -1.51 0.00 0.00 177.10 177.45 3fz9 h PRO 20 N 6.81 0.75 -3.89 -0.60 0.11 -1.85 -3.41 132.00 129.92 3fz9 h PRO 20 Ca -0.29 -0.05 -0.39 0.00 0.11 0.00 0.00 66.00 65.39 3fz9 h PRO 20 Cb 1.20 -0.17 -0.34 0.00 0.11 0.00 0.00 31.00 31.79 3fz9 h PRO 20 CO 0.47 0.50 -0.76 0.08 -0.21 0.00 0.00 178.00 178.08 3fz9 s VAL 21 N -5.98 0.40 -0.07 3.15 1.01 -1.26 -0.43 120.40 117.21 3fz9 s VAL 21 Ca -0.12 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3fz9 s VAL 21 Cb 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 36.13 3fz9 s VAL 21 CO 0.79 0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 175.22 3fz9 s VAL 22 N 1.05 1.58 -0.26 2.92 1.01 -0.10 -0.93 120.40 125.67 3fz9 s VAL 22 Ca -0.09 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3fz9 s VAL 22 Cb -0.14 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 34.92 3fz9 s VAL 22 CO -0.01 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 3fz9 s VAL 23 N 0.34 2.04 -0.18 2.92 1.01 -0.02 -0.59 120.40 125.91 3fz9 s VAL 23 Ca -0.13 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 59.95 3fz9 s VAL 23 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3fz9 s VAL 23 CO 0.05 -0.10 1.01 -0.31 0.00 0.00 0.00 175.10 175.76 3fz9 s TYR 24 N 1.15 3.41 0.28 5.22 2.02 -0.40 -1.17 117.35 127.86 3fz9 s TYR 24 Ca -0.06 1.50 0.03 0.00 -0.37 0.00 0.00 57.07 58.16 3fz9 s TYR 24 Cb -0.20 -3.22 -0.06 0.00 -0.40 0.00 0.00 41.96 38.08 3fz9 s TYR 24 CO -0.06 -0.37 0.07 0.45 -1.57 0.00 0.00 175.55 174.07 3fz9 s SER 25 N 1.16 1.75 -0.01 2.29 0.15 0.34 -0.76 113.70 118.63 3fz9 s SER 25 Ca 0.45 -1.35 0.03 0.00 0.70 0.00 0.00 55.95 55.78 3fz9 s SER 25 Cb -0.16 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 3fz9 s SER 25 CO 0.11 -0.65 -0.10 -0.54 1.20 0.00 0.00 173.24 173.26 3fz9 s LYS 26 N -3.95 0.86 0.39 5.44 1.02 -1.26 -0.50 119.74 121.74 3fz9 s LYS 26 Ca 0.36 -0.37 0.07 0.00 0.02 0.00 0.00 55.97 56.05 3fz9 s LYS 26 Cb 0.08 -0.83 0.82 0.00 -0.52 0.00 0.00 37.83 37.38 3fz9 s LYS 26 CO 0.14 0.22 2.01 1.79 -0.92 0.00 0.00 175.35 178.58 3fz9 h THR 27 N 4.92 1.05 0.00 2.17 1.35 -1.96 -2.03 112.91 118.41 3fz9 h THR 27 Ca -0.32 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3fz9 h THR 27 Cb 1.17 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3fz9 h THR 27 CO 0.49 0.12 -0.18 -2.67 -0.25 0.00 0.00 175.52 173.03 3fz9 n TRP 28 N -4.47 0.05 -2.78 4.73 4.27 -1.26 -4.88 117.44 113.10 3fz9 n TRP 28 Ca 0.07 0.01 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 3fz9 n TRP 28 Cb 0.16 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 29.64 3fz9 n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3fz9 h SER 30 N 8.02 0.84 -0.24 0.00 4.64 -1.89 -1.56 113.55 123.35 3fz9 h SER 30 Ca -0.22 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3fz9 h SER 30 Cb 1.08 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3fz9 h SER 30 CO 0.96 0.59 0.15 1.88 -0.87 0.00 0.00 176.83 179.54 3fz9 h TYR 31 N 0.99 0.33 -0.04 4.77 0.05 -1.92 0.12 116.97 121.27 3fz9 h TYR 31 Ca 0.30 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.98 3fz9 h TYR 31 Cb -0.03 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.61 3fz9 h TYR 31 CO -0.03 0.22 -0.41 1.03 -1.05 0.00 0.00 178.16 177.92 3fz9 h SER 32 N 0.35 0.43 -0.90 3.88 0.87 -1.57 -1.91 113.55 114.70 3fz9 h SER 32 Ca 0.09 -0.71 0.06 0.00 -1.23 0.00 0.00 61.79 60.01 3fz9 h SER 32 Cb -0.01 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.76 3fz9 h SER 32 CO -0.02 1.07 0.58 0.28 -0.53 0.00 0.00 176.83 178.22 3fz9 h SER 33 N -0.18 0.90 -0.37 6.23 0.02 -0.90 -1.24 113.55 118.01 3fz9 h SER 33 Ca -0.04 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3fz9 h SER 33 Cb 1.10 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3fz9 h SER 33 CO 0.08 0.58 0.06 -0.33 -1.14 0.00 0.00 176.83 176.08 3fz9 h GLU 34 N 1.02 0.62 -0.13 3.45 5.08 -0.71 -1.46 114.58 122.45 3fz9 h GLU 34 Ca 0.39 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 3fz9 h GLU 34 Cb 0.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3fz9 h GLU 34 CO -0.14 0.68 -0.49 -0.24 -1.00 0.00 0.00 179.01 177.81 3fz9 h VAL 35 N 0.45 1.34 -0.80 3.13 3.04 -0.94 -1.74 116.25 120.74 3fz9 h VAL 35 Ca 0.11 -1.72 0.02 0.00 -1.01 0.00 0.00 66.70 64.10 3fz9 h VAL 35 Cb 0.37 1.78 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 3fz9 h VAL 35 CO 0.01 0.52 0.52 0.11 -1.01 0.00 0.00 177.57 177.71 3fz9 h LYS 36 N 0.27 1.00 -0.56 4.17 1.57 -1.14 -1.38 116.57 120.50 3fz9 h LYS 36 Ca 0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3fz9 h LYS 36 Cb 0.97 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 3fz9 h LYS 36 CO 0.08 0.66 0.31 0.77 -0.57 0.00 0.00 179.45 180.70 3fz9 h SER 37 N 1.03 0.71 -0.13 0.86 0.02 -0.80 -0.83 113.55 114.41 3fz9 h SER 37 Ca 0.31 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 3fz9 h SER 37 Cb -0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3fz9 h SER 37 CO -0.09 0.60 0.03 0.25 -1.14 0.00 0.00 176.83 176.48 3fz9 h LEU 38 N 0.76 0.03 -1.10 5.07 5.85 -0.99 -0.25 115.31 124.68 3fz9 h LEU 38 Ca 0.20 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3fz9 h LEU 38 Cb 0.05 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3fz9 h LEU 38 CO -0.03 0.04 0.51 -0.26 -0.34 0.00 0.00 178.44 178.36 3fz9 h PHE 39 N 0.09 1.09 -0.47 1.25 0.04 -1.03 -1.58 116.94 116.34 3fz9 h PHE 39 Ca 0.06 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.86 3fz9 h PHE 39 Cb 0.04 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 37.79 3fz9 h PHE 39 CO -0.11 0.72 0.26 -0.22 -0.60 0.00 0.00 178.31 178.36 3fz9 h LYS 40 N 1.15 0.51 -0.68 1.51 3.64 -0.68 -0.79 116.57 121.23 3fz9 h LYS 40 Ca 0.30 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 3fz9 h LYS 40 Cb -0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 3fz9 h LYS 40 CO -0.06 0.34 0.37 0.00 -2.27 0.00 0.00 179.45 177.83 3fz9 h ARG 41 N 0.52 0.94 -0.13 1.90 3.08 -0.58 -1.63 114.38 118.48 3fz9 h ARG 41 Ca 0.20 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3fz9 h ARG 41 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3fz9 h ARG 41 CO -0.11 0.69 0.00 1.28 -1.07 0.00 0.00 179.97 180.76 3fz9 n LEU 42 N -4.37 0.79 -3.48 3.04 4.77 -0.64 -4.91 117.00 112.20 3fz9 n LEU 42 Ca 0.07 -0.38 -0.21 0.00 -0.03 0.00 0.00 56.01 55.46 3fz9 n LEU 42 Cb 0.10 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 3fz9 n LEU 42 CO 0.38 0.19 0.20 -3.20 -1.33 0.00 0.00 177.39 173.62 3fz9 n ASN 43 N -0.13 -4.76 -4.44 -1.43 4.05 -0.61 -5.01 115.26 102.93 3fz9 n ASN 43 Ca 0.08 -0.56 -0.32 0.00 0.45 0.00 0.00 54.58 54.24 3fz9 n ASN 43 Cb 0.15 -4.98 -0.14 0.00 1.23 0.00 0.00 39.78 36.04 3fz9 n ASN 43 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3fz9 s VAL 44 N -3.33 2.78 -0.58 3.44 1.01 -0.38 -4.25 120.40 119.09 3fz9 s VAL 44 Ca 0.37 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3fz9 s VAL 44 Cb -0.16 -2.09 0.15 0.00 0.00 0.00 0.00 36.38 34.27 3fz9 s VAL 44 CO 0.72 0.51 0.36 -0.62 0.00 0.00 0.00 175.10 176.06 3fz9 s ASP 45 N -0.93 4.79 0.70 3.32 2.15 -1.23 -3.92 116.67 121.55 3fz9 s ASP 45 Ca 0.12 -2.96 -0.12 0.00 0.43 0.00 0.00 52.55 50.02 3fz9 s ASP 45 Cb -0.10 -1.75 0.02 0.00 -0.30 0.00 0.00 42.92 40.78 3fz9 s ASP 45 CO 0.02 -0.30 1.08 -2.16 -0.17 0.00 0.00 175.17 173.64 3fz9 s PRO 46 N -0.22 2.75 -0.16 4.34 0.04 -1.26 -4.91 135.00 135.58 3fz9 s PRO 46 Ca 0.17 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 3fz9 s PRO 46 Cb -0.23 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 3fz9 s PRO 46 CO -0.02 -1.26 1.16 -1.17 0.04 0.00 0.00 177.00 175.76 3fz9 s LEU 47 N -5.41 4.18 -0.20 -3.56 2.96 -0.11 -4.93 118.68 111.60 3fz9 s LEU 47 Ca 0.61 1.60 -0.04 0.00 -0.22 0.00 0.00 54.13 56.07 3fz9 s LEU 47 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 3fz9 s LEU 47 CO 0.51 -0.68 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.15 3fz9 s VAL 48 N 3.07 3.71 -0.30 1.68 1.01 -1.26 -0.84 120.40 127.48 3fz9 s VAL 48 Ca 0.51 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 3fz9 s VAL 48 Cb -0.20 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3fz9 s VAL 48 CO 0.13 0.43 0.07 -0.69 0.00 0.00 0.00 175.10 175.04 3fz9 s VAL 49 N 1.14 3.83 -0.62 2.92 1.01 -0.32 -4.99 120.40 123.38 3fz9 s VAL 49 Ca 0.02 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 3fz9 s VAL 49 Cb -0.14 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.32 3fz9 s VAL 49 CO 0.01 0.05 0.82 -1.61 0.00 0.00 0.00 175.10 174.36 3fz9 s GLU 50 N 1.47 3.08 0.44 2.72 0.41 -1.26 -0.50 118.70 125.06 3fz9 s GLU 50 Ca 0.02 -1.09 0.11 0.00 -0.41 0.00 0.00 54.97 53.60 3fz9 s GLU 50 Cb -0.17 -4.24 1.00 0.00 -1.78 0.00 0.00 34.13 28.93 3fz9 s GLU 50 CO 0.02 -1.65 2.07 -0.07 -0.49 0.00 0.00 175.26 175.14 3fz9 h LEU 51 N 10.56 0.33 0.00 1.80 3.38 -1.18 -0.54 115.31 129.66 3fz9 h LEU 51 Ca -0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3fz9 h LEU 51 Cb 1.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3fz9 h LEU 51 CO 1.13 0.23 0.00 -0.90 0.09 0.00 0.00 178.44 178.99 3fz9 n ASP 52 N -4.49 0.00 -0.92 -0.43 5.75 -1.26 -2.56 116.55 112.64 3fz9 n ASP 52 Ca 0.02 0.27 0.10 0.00 -0.01 0.00 0.00 54.79 55.17 3fz9 n ASP 52 Cb 0.11 -0.40 0.15 0.00 -1.03 0.00 0.00 41.12 39.95 3fz9 n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz9 n GLU 53 N -1.40 2.12 -0.20 0.11 1.02 -0.21 -4.43 120.64 117.65 3fz9 n GLU 53 Ca 0.07 -1.97 0.09 0.00 -0.02 0.00 0.00 57.16 55.33 3fz9 n GLU 53 Cb 0.19 -1.42 0.19 0.00 -0.02 0.00 0.00 31.44 30.38 3fz9 n GLU 53 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3fz9 n LEU 54 N 1.20 3.18 0.00 -4.62 4.77 -1.06 -5.05 117.00 115.42 3fz9 n LEU 54 Ca 0.15 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 3fz9 n LEU 54 Cb 0.53 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3fz9 n LEU 54 CO 0.13 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3fz9 n GLY 55 N 1.05 3.27 0.31 -0.72 0.00 -1.26 -2.00 105.19 105.84 3fz9 n GLY 55 Ca 0.16 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3fz9 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz9 h ALA 56 N -0.64 1.97 0.00 4.61 0.00 -1.97 -2.30 119.26 120.93 3fz9 h ALA 56 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3fz9 h ALA 56 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fz9 h ALA 56 CO 0.00 -0.23 -0.29 0.37 0.00 0.00 0.00 179.25 179.10 3fz9 h GLN 57 N 0.00 0.00 0.07 0.00 4.15 -1.77 -3.32 115.11 114.24 3fz9 h GLN 57 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.50 3fz9 h GLN 57 Cb 0.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 3fz9 h GLN 57 CO -0.00 0.29 -0.26 0.78 -1.93 0.00 0.00 178.83 177.71 3fz9 h GLY 58 N 2.62 -1.18 0.67 2.39 0.00 -1.50 0.71 103.07 106.77 3fz9 h GLY 58 Ca -0.00 0.58 0.17 0.00 0.00 0.00 0.00 47.33 48.08 3fz9 h GLY 58 CO 0.04 -0.37 0.49 -2.55 0.00 0.00 0.00 176.54 174.15 3fz9 h PRO 59 N -0.38 0.18 -0.22 4.80 0.11 -1.76 -1.31 132.00 133.41 3fz9 h PRO 59 Ca -0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 3fz9 h PRO 59 Cb 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3fz9 h PRO 59 CO -0.14 0.12 -0.09 1.96 -0.21 0.00 0.00 178.00 179.64 3fz9 h GLN 60 N 0.18 0.44 -0.73 1.05 4.20 -1.51 -1.66 115.11 117.08 3fz9 h GLN 60 Ca 0.34 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3fz9 h GLN 60 Cb 1.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 3fz9 h GLN 60 CO -0.06 0.71 0.31 0.82 -0.67 0.00 0.00 178.83 179.94 3fz9 h ILE 61 N 0.16 1.25 -0.81 2.54 2.04 -0.40 -2.66 117.51 119.63 3fz9 h ILE 61 Ca 0.05 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3fz9 h ILE 61 Cb 0.57 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3fz9 h ILE 61 CO 0.03 0.31 0.52 -0.61 0.00 0.00 0.00 178.15 178.40 3fz9 h GLN 62 N 1.04 1.07 -0.56 2.37 5.75 -1.12 0.25 115.11 123.91 3fz9 h GLN 62 Ca 0.25 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.71 3fz9 h GLN 62 Cb 0.19 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 3fz9 h GLN 62 CO -0.02 0.72 0.32 0.87 -2.65 0.00 0.00 178.83 178.07 3fz9 h LYS 63 N 1.10 0.60 -0.37 1.69 1.57 -1.04 -0.04 116.57 120.07 3fz9 h LYS 63 Ca 0.29 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3fz9 h LYS 63 Cb -0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3fz9 h LYS 63 CO -0.06 0.40 0.11 0.28 -0.57 0.00 0.00 179.45 179.60 3fz9 h VAL 64 N 0.62 1.22 -0.79 0.50 2.07 -0.96 -2.18 116.25 116.73 3fz9 h VAL 64 Ca 0.24 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.09 3fz9 h VAL 64 Cb 0.09 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3fz9 h VAL 64 CO -0.14 0.25 0.50 -0.07 0.02 0.00 0.00 177.57 178.13 3fz9 h LEU 65 N 0.45 0.81 -0.65 2.57 3.38 -0.10 -0.75 115.31 121.01 3fz9 h LEU 65 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3fz9 h LEU 65 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3fz9 h LEU 65 CO -0.00 0.55 0.33 -0.08 0.09 0.00 0.00 178.44 179.33 3fz9 h GLU 66 N 0.96 0.93 -0.56 1.13 4.81 -0.85 0.17 114.58 121.16 3fz9 h GLU 66 Ca 0.32 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3fz9 h GLU 66 Cb 0.04 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3fz9 h GLU 66 CO -0.12 0.73 0.30 -0.09 -0.73 0.00 0.00 179.01 179.09 3fz9 h ARG 67 N 0.90 0.79 0.02 1.92 2.43 -0.84 -0.09 114.38 119.52 3fz9 h ARG 67 Ca 0.23 -0.10 -0.21 0.00 -0.81 0.00 0.00 59.98 59.08 3fz9 h ARG 67 Cb 0.09 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3fz9 h ARG 67 CO -0.03 0.62 -1.01 -0.07 -1.51 0.00 0.00 179.97 177.97 3fz9 h LEU 68 N 0.76 0.08 0.00 3.80 3.38 -0.81 -3.39 115.31 119.12 3fz9 h LEU 68 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fz9 h LEU 68 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fz9 h LEU 68 CO -0.03 1.03 -0.88 0.35 0.09 0.00 0.00 178.44 179.00 3fz9 n THR 69 N -3.42 0.00 -0.63 0.22 -2.24 0.58 -5.02 114.28 103.77 3fz9 n THR 69 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3fz9 n THR 69 Cb 0.93 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3fz9 n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz9 n GLY 70 N 2.14 1.19 3.66 3.38 0.00 -0.05 -5.02 105.19 110.50 3fz9 n GLY 70 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3fz9 n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz9 s GLN 71 N -0.21 3.34 0.00 1.61 0.74 -1.26 -5.00 119.66 118.89 3fz9 s GLN 71 Ca 0.00 -0.38 0.08 0.00 0.05 0.00 0.00 55.36 55.11 3fz9 s GLN 71 Cb 0.00 -2.94 0.06 0.00 1.10 0.00 0.00 33.01 31.24 3fz9 s GLN 71 CO 0.00 0.55 0.76 -2.39 -0.55 0.00 0.00 175.29 173.66 3fz9 n HIS 72 N 2.63 0.00 -3.86 1.67 1.44 -1.26 -3.54 115.22 112.30 3fz9 n HIS 72 Ca -0.18 -0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.30 3fz9 n HIS 72 Cb 0.53 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 3fz9 n HIS 72 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3fz9 s THR 73 N -0.67 5.24 0.06 0.61 -4.23 -1.26 -5.06 115.64 110.33 3fz9 s THR 73 Ca 0.09 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 3fz9 s THR 73 Cb 0.07 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 3fz9 s THR 73 CO 0.10 -0.34 0.05 0.68 -0.54 0.00 0.00 174.62 174.57 3fz9 s VAL 74 N -2.01 4.41 0.49 2.29 -7.23 -1.26 -4.19 120.40 112.89 3fz9 s VAL 74 Ca 0.35 -0.75 -0.20 0.00 -1.81 0.00 0.00 61.98 59.57 3fz9 s VAL 74 Cb -0.09 -3.09 -0.08 0.00 0.56 0.00 0.00 36.38 33.67 3fz9 s VAL 74 CO 0.30 0.18 1.03 -2.16 -0.31 0.00 0.00 175.10 174.14 3fz9 s PRO 75 N -2.20 3.81 -0.33 4.82 0.04 -1.26 -4.59 135.00 135.28 3fz9 s PRO 75 Ca 0.27 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 3fz9 s PRO 75 Cb -0.12 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.39 3fz9 s PRO 75 CO 0.19 -0.42 0.06 1.21 0.04 0.00 0.00 177.00 178.08 3fz9 s ASN 76 N -2.07 5.00 -0.14 6.66 3.84 0.06 -4.04 114.94 124.25 3fz9 s ASN 76 Ca 0.66 -1.54 -0.10 0.00 0.21 0.00 0.00 52.86 52.09 3fz9 s ASN 76 Cb -0.16 -1.74 -0.05 0.00 -0.55 0.00 0.00 41.25 38.76 3fz9 s ASN 76 CO 0.21 -0.35 0.18 -0.69 -2.79 0.00 0.00 177.10 173.66 3fz9 s VAL 77 N 1.20 5.41 -0.02 -5.21 1.01 0.25 -1.27 120.40 121.76 3fz9 s VAL 77 Ca -0.00 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.33 3fz9 s VAL 77 Cb -0.21 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 3fz9 s VAL 77 CO -0.02 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.06 3fz9 s PHE 78 N -0.38 1.67 -0.04 5.22 0.08 0.24 -0.67 117.98 124.10 3fz9 s PHE 78 Ca 0.14 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3fz9 s PHE 78 Cb -0.12 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 3fz9 s PHE 78 CO 0.03 -0.08 -0.08 0.42 -0.10 0.00 0.00 175.22 175.41 3fz9 s ILE 79 N -0.25 0.74 -1.76 0.64 1.01 -0.44 -0.93 121.20 120.21 3fz9 s ILE 79 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3fz9 s ILE 79 Cb -0.09 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.69 3fz9 s ILE 79 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3fz9 n GLY 80 N 3.68 -0.26 2.07 6.18 0.00 0.43 -1.72 105.19 115.56 3fz9 n GLY 80 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3fz9 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz9 n GLY 81 N -0.93 0.83 3.42 -0.02 0.00 -1.20 -5.01 105.19 102.27 3fz9 n GLY 81 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3fz9 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz9 s LYS 82 N -0.28 2.95 0.20 1.61 1.02 -0.70 -4.81 119.74 119.73 3fz9 s LYS 82 Ca 0.00 -0.69 -0.32 0.00 0.02 0.00 0.00 55.97 54.98 3fz9 s LYS 82 Cb 0.00 -2.50 -0.12 0.00 -0.52 0.00 0.00 37.83 34.69 3fz9 s LYS 82 CO 0.00 0.42 1.74 -1.58 -0.92 0.00 0.00 175.35 175.01 3fz9 s HIS 83 N -0.18 2.82 -0.26 3.18 5.65 -1.26 -1.32 115.29 123.92 3fz9 s HIS 83 Ca -0.00 0.29 -0.04 0.00 0.25 0.00 0.00 55.06 55.56 3fz9 s HIS 83 Cb -0.13 -4.15 -0.14 0.00 -1.18 0.00 0.00 32.58 26.97 3fz9 s HIS 83 CO 0.03 -4.42 -0.27 -0.89 -0.65 0.00 0.00 174.74 168.54 3fz9 n ILE 84 N 4.06 1.46 0.00 0.89 2.08 0.16 -4.91 119.36 123.10 3fz9 n ILE 84 Ca 0.16 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.99 3fz9 n ILE 84 Cb 0.35 -1.59 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 3fz9 n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3fz9 n GLY 85 N 1.89 0.21 0.00 7.39 0.00 -1.19 -4.75 105.19 108.73 3fz9 n GLY 85 Ca -0.48 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3fz9 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz9 n GLY 86 N 0.00 4.10 0.08 -0.02 0.00 -1.26 -0.58 105.19 107.51 3fz9 n GLY 86 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 3fz9 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz9 h THR 88 N -0.24 1.24 -0.64 0.00 1.35 -1.95 -0.14 112.91 112.53 3fz9 h THR 88 Ca -0.01 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3fz9 h THR 88 Cb 0.21 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 66.90 3fz9 h THR 88 CO 0.02 0.29 0.39 0.44 -0.25 0.00 0.00 175.52 176.41 3fz9 h ASP 89 N 1.06 0.76 -0.36 5.36 3.32 -1.89 0.13 116.42 124.80 3fz9 h ASP 89 Ca 0.26 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3fz9 h ASP 89 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3fz9 h ASP 89 CO -0.03 0.59 0.11 0.74 -1.72 0.00 0.00 179.24 178.93 3fz9 h THR 90 N 0.86 1.21 -0.76 0.35 2.02 -0.71 -2.29 112.91 113.59 3fz9 h THR 90 Ca 0.23 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3fz9 h THR 90 Cb -0.04 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3fz9 h THR 90 CO -0.04 0.23 0.38 0.58 0.37 0.00 0.00 175.52 177.04 3fz9 h VAL 91 N 0.43 1.24 -0.29 3.16 2.07 -0.83 -1.49 116.25 120.54 3fz9 h VAL 91 Ca 0.12 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.04 3fz9 h VAL 91 Cb 0.25 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 3fz9 h VAL 91 CO -0.00 0.28 -0.14 0.11 0.02 0.00 0.00 177.57 177.84 3fz9 h LYS 92 N 1.07 -0.09 -0.72 1.57 1.57 -0.73 -0.31 116.57 118.94 3fz9 h LYS 92 Ca 0.26 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.13 3fz9 h LYS 92 Cb 0.10 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3fz9 h LYS 92 CO -0.04 -0.06 0.47 -0.07 -0.57 0.00 0.00 179.45 179.19 3fz9 h LEU 93 N -0.09 0.59 0.13 2.94 3.38 -0.84 -1.20 115.31 120.22 3fz9 h LEU 93 Ca 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3fz9 h LEU 93 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3fz9 h LEU 93 CO -0.35 0.37 -0.06 0.22 0.09 0.00 0.00 178.44 178.70 3fz9 h TYR 94 N 0.66 -0.16 -0.21 1.13 3.20 -0.37 0.35 116.97 121.57 3fz9 h TYR 94 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 3fz9 h TYR 94 Cb 0.39 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 3fz9 h TYR 94 CO -0.00 0.13 0.07 0.00 -1.64 0.00 0.00 178.16 176.72 3fz9 h ARG 95 N -0.45 0.29 0.00 1.82 2.47 -0.64 -1.78 114.38 116.09 3fz9 h ARG 95 Ca -0.02 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3fz9 h ARG 95 Cb 0.36 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3fz9 h ARG 95 CO 0.03 0.26 0.00 1.63 0.56 0.00 0.00 179.97 182.45 3fz9 n LYS 96 N -4.44 0.47 -1.04 0.04 5.02 -0.49 -4.92 118.16 112.79 3fz9 n LYS 96 Ca 0.00 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.29 3fz9 n LYS 96 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 3fz9 n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fz9 n GLY 97 N 1.11 0.51 0.02 0.72 0.00 -0.67 -4.93 105.19 101.97 3fz9 n GLY 97 Ca 0.15 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3fz9 n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz9 n GLU 98 N -2.50 0.39 -0.03 1.61 1.02 0.05 -4.56 120.64 116.62 3fz9 n GLU 98 Ca -0.02 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 3fz9 n GLU 98 Cb 0.11 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 29.87 3fz9 n GLU 98 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3fz9 h LEU 99 N 0.00 0.11 -0.41 -4.62 5.85 -1.66 -2.78 115.31 111.81 3fz9 h LEU 99 Ca 0.00 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 3fz9 h LEU 99 Cb 0.80 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3fz9 h LEU 99 CO 0.00 0.65 0.22 -0.33 -0.34 0.00 0.00 178.44 178.63 3fz9 h GLU 100 N -0.43 0.57 -0.88 1.25 5.08 -1.88 -0.35 114.58 117.95 3fz9 h GLU 100 Ca 0.00 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3fz9 h GLU 100 Cb 0.63 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3fz9 h GLU 100 CO 0.01 0.47 0.58 -1.35 -1.00 0.00 0.00 179.01 177.72 3fz9 h PRO 101 N 0.52 1.03 -0.81 2.33 0.11 -1.80 -0.27 132.00 133.11 3fz9 h PRO 101 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 3fz9 h PRO 101 Cb 0.07 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 3fz9 h PRO 101 CO -0.02 0.68 0.46 -0.07 -0.21 0.00 0.00 178.00 178.84 3fz9 h LEU 102 N 1.06 0.99 -0.87 2.35 3.38 -1.10 -0.37 115.31 120.75 3fz9 h LEU 102 Ca 0.36 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 3fz9 h LEU 102 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3fz9 h LEU 102 CO -0.12 0.79 0.08 -0.07 0.09 0.00 0.00 178.44 179.21 3fz9 h LEU 103 N 1.11 0.87 -0.13 1.67 3.38 -0.04 -1.68 115.31 120.51 3fz9 h LEU 103 Ca 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fz9 h LEU 103 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3fz9 h LEU 103 CO -0.05 0.89 0.05 0.28 0.09 0.00 0.00 178.44 179.70 3fz9 h SER 104 N 0.86 0.17 0.10 -0.43 0.02 -0.78 -0.39 113.55 113.10 3fz9 h SER 104 Ca 0.18 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3fz9 h SER 104 Cb 0.40 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3fz9 h SER 104 CO 0.01 0.28 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.59 3fz9 h GLU 105 N 0.05 0.00 -0.00 3.45 4.39 -0.93 -1.03 114.58 120.51 3fz9 h GLU 105 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3fz9 h GLU 105 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3fz9 h GLU 105 CO -0.00 0.06 -0.28 0.00 -1.16 0.00 0.00 179.01 177.63 3fz9 n ALA 106 N -2.43 3.07 -3.55 3.43 0.00 -0.64 -4.95 120.51 115.45 3fz9 n ALA 106 Ca -0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.90 3fz9 n ALA 106 Cb 0.15 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.44 3fz9 n ALA 106 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fz9 n ASN 107 N -1.21 -3.82 -4.67 0.00 2.85 -0.39 -4.55 115.26 103.46 3fz9 n ASN 107 Ca 0.09 -0.62 -0.42 0.00 -0.11 0.00 0.00 54.58 53.52 3fz9 n ASN 107 Cb 0.33 -4.93 -0.03 0.00 1.24 0.00 0.00 39.78 36.39 3fz9 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fz9 s ALA 108 N -3.37 3.62 0.50 5.20 0.00 -0.25 -4.86 121.76 122.61 3fz9 s ALA 108 Ca 0.27 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 3fz9 s ALA 108 Cb -0.12 -3.78 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 3fz9 s ALA 108 CO 0.74 -1.41 0.99 0.21 0.00 0.00 0.00 175.76 176.28 3fz9 s LYS 109 N 3.90 3.96 0.00 0.00 2.20 -1.26 -4.93 119.74 123.61 3fz9 s LYS 109 Ca 0.81 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 3fz9 s LYS 109 Cb -0.39 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.79 3fz9 s LYS 109 CO 0.36 -0.27 0.00 1.63 -0.36 0.00 0.00 175.35 176.71