#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1z n PRO 37 N 0.00 1.97 -2.68 2.61 -0.02 -1.26 -5.00 135.00 130.61 3f1z n PRO 37 Ca 0.00 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 3f1z n PRO 37 Cb 0.00 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 30.97 3f1z n PRO 37 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3f1z s GLY 38 N 0.86 2.28 0.54 -1.23 0.00 -1.26 -4.87 107.32 103.63 3f1z s GLY 38 Ca 0.80 0.32 0.36 0.00 0.00 0.00 0.00 44.72 46.20 3f1z s GLY 38 CO 0.40 0.59 1.79 -0.55 0.00 0.00 0.00 173.10 175.33 3f1z h ASP 39 N 1.58 0.03 0.39 1.64 3.32 -2.00 -0.18 116.42 121.19 3f1z h ASP 39 Ca -0.48 0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.26 3f1z h ASP 39 Cb 1.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 3f1z h ASP 39 CO 0.61 0.00 -1.77 -2.24 -1.72 0.00 0.00 179.24 174.12 3f1z h ASP 40 N 0.02 0.14 -0.83 6.45 2.03 -2.00 -3.22 116.42 119.01 3f1z h ASP 40 Ca 0.58 -0.31 -0.00 0.00 -0.73 0.00 0.00 57.03 56.56 3f1z h ASP 40 Cb 2.28 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 40.69 3f1z h ASP 40 CO -0.03 1.28 0.50 0.00 -1.03 0.00 0.00 179.24 179.97 3f1z h ALA 41 N 0.70 1.31 0.31 4.15 0.00 -1.46 -2.76 119.26 121.51 3f1z h ALA 41 Ca -0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3f1z h ALA 41 Cb 2.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3f1z h ALA 41 CO 0.09 0.59 -0.23 0.28 0.00 0.00 0.00 179.25 179.98 3f1z h VAL 42 N 1.15 0.51 -0.92 0.00 2.07 -1.38 -2.59 116.25 115.09 3f1z h VAL 42 Ca 0.30 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.08 3f1z h VAL 42 Cb -0.05 0.51 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 3f1z h VAL 42 CO -0.06 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.87 3f1z h ALA 43 N 0.10 1.47 -1.42 1.67 0.00 -1.50 -3.45 119.26 116.13 3f1z h ALA 43 Ca -0.02 0.21 -0.70 0.00 0.00 0.00 0.00 54.91 54.40 3f1z h ALA 43 Cb 0.47 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 3f1z h ALA 43 CO -0.00 -0.48 1.53 -1.54 0.00 0.00 0.00 179.25 178.76 3f1z s SER 44 N -5.05 6.87 0.14 0.00 1.04 -0.98 -5.06 113.70 110.67 3f1z s SER 44 Ca -0.11 -2.52 0.07 0.00 0.48 0.00 0.00 55.95 53.87 3f1z s SER 44 Cb 0.27 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 3f1z s SER 44 CO 0.78 -1.00 -0.05 0.00 0.98 0.00 0.00 173.24 173.94 3f1z s GLN 46 N 2.89 2.25 -0.13 4.02 -2.07 -1.26 -5.09 119.66 120.27 3f1z s GLN 46 Ca 0.45 -1.09 -0.03 0.00 -1.82 0.00 0.00 55.36 52.87 3f1z s GLN 46 Cb -0.01 -2.31 -0.03 0.00 -1.09 0.00 0.00 33.01 29.57 3f1z s GLN 46 CO -0.00 0.48 -0.02 0.99 -1.32 0.00 0.00 175.29 175.41 3f1z s THR 47 N -1.52 4.06 -0.01 3.63 2.01 -1.26 -4.27 115.64 118.29 3f1z s THR 47 Ca 0.25 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.95 3f1z s THR 47 Cb -0.10 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 3f1z s THR 47 CO 0.16 0.53 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.31 3f1z s TYR 48 N -0.11 3.07 0.71 4.92 1.51 0.69 -5.00 117.35 123.13 3f1z s TYR 48 Ca 0.03 0.08 -0.09 0.00 -1.01 0.00 0.00 57.07 56.08 3f1z s TYR 48 Cb -0.13 -1.67 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 3f1z s TYR 48 CO 0.02 0.46 1.05 -1.54 -1.11 0.00 0.00 175.55 174.43 3f1z s SER 49 N -1.51 5.01 0.13 2.29 1.04 -1.26 -0.37 113.70 119.03 3f1z s SER 49 Ca 0.19 0.70 -0.16 0.00 0.48 0.00 0.00 55.95 57.16 3f1z s SER 49 Cb -0.11 -1.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 3f1z s SER 49 CO 0.10 -1.52 1.70 0.58 0.98 0.00 0.00 173.24 175.07 3f1z h VAL 50 N -0.63 1.18 -0.49 5.02 2.07 -1.87 -0.60 116.25 120.92 3f1z h VAL 50 Ca -0.45 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 66.60 3f1z h VAL 50 Cb 1.30 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 3f1z h VAL 50 CO 0.62 0.19 0.24 0.00 0.02 0.00 0.00 177.57 178.64 3f1z h ALA 51 N 1.02 0.62 -0.26 1.67 0.00 -1.91 -1.09 119.26 119.31 3f1z h ALA 51 Ca 0.13 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3f1z h ALA 51 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f1z h ALA 51 CO -0.01 -0.12 -0.30 1.96 0.00 0.00 0.00 179.25 180.78 3f1z h GLN 52 N 0.47 0.53 -0.04 0.00 1.08 -1.89 -1.15 115.11 114.10 3f1z h GLN 52 Ca 0.22 -0.22 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 3f1z h GLN 52 Cb 0.14 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3f1z h GLN 52 CO -0.16 0.77 -0.62 0.35 -0.95 0.00 0.00 178.83 178.21 3f1z h PHE 53 N 0.45 0.21 0.00 2.96 3.57 -0.64 -3.13 116.94 120.36 3f1z h PHE 53 Ca 0.06 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3f1z h PHE 53 Cb 0.75 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3f1z h PHE 53 CO 0.03 0.74 -0.32 1.28 -2.23 0.00 0.00 178.31 177.81 3f1z n LEU 54 N -3.84 0.41 0.03 0.59 4.77 -0.46 -4.36 117.00 114.14 3f1z n LEU 54 Ca -0.02 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 3f1z n LEU 54 Cb 0.63 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3f1z n LEU 54 CO 0.44 0.02 0.64 -0.61 -1.33 0.00 0.00 177.39 176.55 3f1z h GLN 55 N 0.00 -0.42 0.00 3.23 -0.00 -1.15 -0.98 115.11 115.78 3f1z h GLN 55 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 3f1z h GLN 55 Cb 0.57 0.10 -0.00 0.00 0.00 0.00 0.00 27.48 28.14 3f1z h GLN 55 CO 0.00 -0.28 -0.11 -1.00 0.00 0.00 0.00 178.83 177.44 3f1z h PRO 56 N -0.44 0.00 0.00 -2.39 0.13 -1.80 -1.67 132.00 125.83 3f1z h PRO 56 Ca 0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 3f1z h PRO 56 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 3f1z h PRO 56 CO -0.32 0.11 -0.62 0.74 -0.23 0.00 0.00 178.00 177.67 3f1z h PHE 57 N 0.00 0.00 -0.17 1.56 -1.00 -1.47 -0.51 116.94 115.35 3f1z h PHE 57 Ca -0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 3f1z h PHE 57 Cb 0.25 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 3f1z h PHE 57 CO 0.00 0.62 -0.55 1.15 -1.61 0.00 0.00 178.31 177.92 3f1z h THR 58 N 0.00 1.33 -0.00 -1.55 2.02 -0.33 -2.89 112.91 111.48 3f1z h THR 58 Ca -0.01 -1.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.36 3f1z h THR 58 Cb 1.12 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 3f1z h THR 58 CO 0.08 0.56 -0.00 -0.07 0.37 0.00 0.00 175.52 176.46 3f1z h LEU 59 N 0.39 0.01 -6.01 2.58 4.07 -1.14 -3.45 115.31 111.76 3f1z h LEU 59 Ca 0.01 -0.67 -0.01 0.00 0.08 0.00 0.00 57.88 57.28 3f1z h LEU 59 Cb 1.09 -0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.62 3f1z h LEU 59 CO 0.10 0.68 -0.41 0.21 -1.08 0.00 0.00 178.44 177.94 3f1z s ASN 60 N -5.89 -1.52 0.56 -0.43 3.84 -0.22 -5.03 114.94 106.25 3f1z s ASN 60 Ca -0.17 -0.21 0.37 0.00 0.21 0.00 0.00 52.86 53.06 3f1z s ASN 60 Cb -0.00 1.97 1.80 0.00 -0.55 0.00 0.00 41.25 44.47 3f1z s ASN 60 CO 0.68 -0.25 2.11 1.55 -2.79 0.00 0.00 177.10 178.40 3f1z h PRO 61 N 7.62 0.00 -0.02 0.43 0.13 -1.67 -0.24 132.00 138.24 3f1z h PRO 61 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3f1z h PRO 61 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3f1z h PRO 61 CO 0.13 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 177.76 3f1z h ALA 62 N 2.02 0.04 0.12 -0.56 0.00 -1.92 -1.54 119.26 117.43 3f1z h ALA 62 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3f1z h ALA 62 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3f1z h ALA 62 CO 0.00 -0.01 -0.06 -0.22 0.00 0.00 0.00 179.25 178.96 3f1z h LYS 63 N -0.51 -0.15 -0.91 0.00 3.64 -1.82 -2.47 116.57 114.36 3f1z h LYS 63 Ca -0.01 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 3f1z h LYS 63 Cb 0.84 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.61 3f1z h LYS 63 CO 0.03 -0.03 0.55 0.00 -2.27 0.00 0.00 179.45 177.73 3f1z h ALA 64 N 0.64 1.33 -0.51 5.00 0.00 -1.11 -0.62 119.26 123.98 3f1z h ALA 64 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3f1z h ALA 64 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3f1z h ALA 64 CO 0.03 0.18 0.28 1.03 0.00 0.00 0.00 179.25 180.77 3f1z h SER 65 N 0.91 0.64 -0.22 0.00 0.87 -1.11 -0.99 113.55 113.65 3f1z h SER 65 Ca 0.44 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.77 3f1z h SER 65 Cb 0.39 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3f1z h SER 65 CO -0.25 0.55 -0.35 -1.28 -0.53 0.00 0.00 176.83 174.97 3f1z h SER 66 N 0.68 0.78 1.18 6.23 0.87 -0.84 -0.80 113.55 121.65 3f1z h SER 66 Ca 0.18 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 3f1z h SER 66 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3f1z h SER 66 CO -0.03 1.05 -0.32 0.44 -0.53 0.00 0.00 176.83 177.44 3f1z h ASP 67 N 0.62 0.00 -0.02 6.23 3.32 -0.82 -3.22 116.42 122.54 3f1z h ASP 67 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3f1z h ASP 67 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3f1z h ASP 67 CO 0.08 0.32 -0.19 -1.22 -1.72 0.00 0.00 179.24 176.51 3f1z n TYR 68 N -3.33 0.00 -1.68 4.55 4.01 -0.41 -4.98 117.16 115.33 3f1z n TYR 68 Ca 0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.27 3f1z n TYR 68 Cb 0.55 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.53 3f1z n TYR 68 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3f1z n LEU 69 N 0.37 3.40 0.00 7.72 7.94 -0.31 -0.69 117.00 135.43 3f1z n LEU 69 Ca 0.08 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 3f1z n LEU 69 Cb 0.39 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.97 3f1z n LEU 69 CO 0.16 -0.08 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 3f1z n GLY 70 N 4.35 0.85 3.91 -3.96 0.00 0.54 -5.01 105.19 105.87 3f1z n GLY 70 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 3f1z n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1z s LYS 71 N -0.12 3.57 -0.17 1.61 1.02 0.13 -4.82 119.74 120.96 3f1z s LYS 71 Ca 0.00 0.06 -0.08 0.00 0.02 0.00 0.00 55.97 55.97 3f1z s LYS 71 Cb 0.00 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 3f1z s LYS 71 CO 0.00 -0.03 0.09 -1.58 -0.92 0.00 0.00 175.35 172.91 3f1z s TRP 72 N -2.49 3.35 0.10 3.18 0.52 -1.26 -1.59 118.94 120.75 3f1z s TRP 72 Ca 0.45 0.24 0.08 0.00 0.02 0.00 0.00 56.10 56.89 3f1z s TRP 72 Cb -0.10 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.13 3f1z s TRP 72 CO 0.39 0.33 -0.20 0.14 0.02 0.00 0.00 176.95 177.63 3f1z s VAL 73 N 0.01 1.64 -0.30 4.03 -7.23 0.02 -4.95 120.40 113.62 3f1z s VAL 73 Ca 0.07 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 3f1z s VAL 73 Cb -0.12 -1.51 0.05 0.00 0.56 0.00 0.00 36.38 35.36 3f1z s VAL 73 CO 0.00 -0.10 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.93 3f1z s LYS 74 N -1.94 2.40 -0.03 4.82 2.20 -1.26 -0.78 119.74 125.14 3f1z s LYS 74 Ca 0.06 -1.28 0.05 0.00 -0.36 0.00 0.00 55.97 54.43 3f1z s LYS 74 Cb -0.10 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 3f1z s LYS 74 CO 0.04 -0.62 -0.16 0.08 -0.36 0.00 0.00 175.35 174.33 3f1z s VAL 75 N 1.23 2.92 -0.04 4.02 1.01 0.07 -0.23 120.40 129.39 3f1z s VAL 75 Ca -0.06 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.16 3f1z s VAL 75 Cb -0.20 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3f1z s VAL 75 CO -0.02 0.55 -0.25 -0.60 0.00 0.00 0.00 175.10 174.79 3f1z s ARG 76 N -0.83 2.26 0.01 2.72 3.52 0.50 -0.50 118.95 126.64 3f1z s ARG 76 Ca 0.12 -0.89 -0.16 0.00 -0.13 0.00 0.00 55.73 54.67 3f1z s ARG 76 Cb -0.11 -2.04 0.05 0.00 -1.56 0.00 0.00 34.95 31.30 3f1z s ARG 76 CO 0.01 0.45 0.75 0.41 -0.81 0.00 0.00 175.30 176.11 3f1z n GLY 77 N 2.72 0.49 3.69 8.12 0.00 -0.68 -3.57 105.19 115.96 3f1z n GLY 77 Ca -0.17 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 3f1z n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1z s VAL 78 N -2.11 5.21 0.10 1.61 1.01 -0.76 -0.74 120.40 124.73 3f1z s VAL 78 Ca 0.17 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 3f1z s VAL 78 Cb -0.01 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 3f1z s VAL 78 CO 0.00 0.28 1.26 -0.63 0.00 0.00 0.00 175.10 176.02 3f1z s ILE 79 N 1.08 3.69 -0.02 2.22 -1.09 -0.70 -0.49 121.20 125.90 3f1z s ILE 79 Ca 0.20 1.25 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 3f1z s ILE 79 Cb -0.14 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 3f1z s ILE 79 CO 0.08 0.12 0.06 1.33 -1.23 0.00 0.00 174.94 175.29 3f1z n VAL 80 N 3.63 0.00 -3.71 2.92 0.24 0.33 -0.32 118.33 121.42 3f1z n VAL 80 Ca 0.09 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 3f1z n VAL 80 Cb 0.45 0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 3f1z n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3f1z s ASP 81 N -2.12 -0.47 -0.04 -1.34 2.15 -1.13 -4.88 116.67 108.84 3f1z s ASP 81 Ca -0.01 0.86 0.03 0.00 0.43 0.00 0.00 52.55 53.86 3f1z s ASP 81 Cb 0.02 0.81 0.00 0.00 -0.30 0.00 0.00 42.92 43.45 3f1z s ASP 81 CO 0.10 -0.17 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.18 3f1z s ILE 82 N 0.80 1.06 -0.26 4.11 1.01 -1.26 -0.51 121.20 126.15 3f1z s ILE 82 Ca -0.05 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 3f1z s ILE 82 Cb -0.06 -0.94 0.07 0.00 0.01 0.00 0.00 42.46 41.54 3f1z s ILE 82 CO -0.06 0.32 0.73 -0.60 0.00 0.00 0.00 174.94 175.33 3f1z s ARG 83 N 0.30 0.84 -0.09 2.79 3.52 -0.47 -5.00 118.95 120.84 3f1z s ARG 83 Ca -0.07 0.96 -0.14 0.00 -0.13 0.00 0.00 55.73 56.35 3f1z s ARG 83 Cb -0.12 0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 33.63 3f1z s ARG 83 CO 0.02 -0.11 0.34 0.50 -0.81 0.00 0.00 175.30 175.24 3f1z s ARG 84 N 0.31 4.04 0.03 5.12 3.52 -1.26 -0.62 118.95 130.08 3f1z s ARG 84 Ca -0.00 0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.89 3f1z s ARG 84 Cb -0.05 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 3f1z s ARG 84 CO 0.01 0.46 -0.17 0.15 -0.81 0.00 0.00 175.30 174.94 3f1z s LYS 85 N -0.27 1.22 0.26 5.12 1.02 0.76 -4.97 119.74 122.88 3f1z s LYS 85 Ca 0.20 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 3f1z s LYS 85 Cb -0.14 -1.26 -0.10 0.00 -0.52 0.00 0.00 37.83 35.81 3f1z s LYS 85 CO 0.08 0.33 1.39 -1.12 -0.92 0.00 0.00 175.35 175.11 3f1z s SER 86 N -0.96 6.72 0.46 2.83 0.01 -1.26 -1.33 113.70 120.17 3f1z s SER 86 Ca 0.05 2.63 0.07 0.00 1.31 0.00 0.00 55.95 60.01 3f1z s SER 86 Cb -0.08 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 3f1z s SER 86 CO 0.01 -0.64 0.39 -0.83 0.41 0.00 0.00 173.24 172.58 3f1z s GLY 87 N 0.18 2.20 0.36 3.44 0.00 -0.24 -4.82 107.32 108.44 3f1z s GLY 87 Ca 0.57 -1.76 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 3f1z s GLY 87 CO 0.45 -1.79 0.79 -0.42 0.00 0.00 0.00 173.10 172.12 3f1z s ILE 88 N -2.58 4.64 -1.00 0.90 1.01 -1.26 -4.28 121.20 118.63 3f1z s ILE 88 Ca 0.44 0.99 -0.13 0.00 0.00 0.00 0.00 60.65 61.96 3f1z s ILE 88 Cb -0.02 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 3f1z s ILE 88 CO 0.26 -0.28 0.75 0.00 0.00 0.00 0.00 174.94 175.67 3f1z n ALA 89 N -0.61 -2.59 -0.97 9.38 0.00 -1.26 -2.88 120.51 121.58 3f1z n ALA 89 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3f1z n ALA 89 Cb 0.53 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.89 3f1z n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1z n GLY 90 N -1.67 0.19 3.98 0.00 0.00 -1.26 -5.00 105.19 101.43 3f1z n GLY 90 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3f1z n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f1z s SER 91 N -2.03 4.92 0.09 1.61 1.04 -1.14 -4.99 113.70 113.20 3f1z s SER 91 Ca 0.00 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.32 3f1z s SER 91 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.47 3f1z s SER 91 CO 0.00 -1.25 0.24 -0.72 0.98 0.00 0.00 173.24 172.49 3f1z s TYR 92 N -2.71 0.06 0.34 5.02 -0.85 -1.26 -1.07 117.35 116.88 3f1z s TYR 92 Ca 0.51 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.62 3f1z s TYR 92 Cb -0.04 0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.31 3f1z s TYR 92 CO 0.32 -0.56 0.45 1.52 -1.52 0.00 0.00 175.55 175.76 3f1z s TYR 93 N -3.64 1.14 0.09 -3.49 1.13 -0.44 -3.31 117.35 108.82 3f1z s TYR 93 Ca 0.03 -1.33 0.06 0.00 -1.41 0.00 0.00 57.07 54.42 3f1z s TYR 93 Cb 0.03 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 3f1z s TYR 93 CO -0.10 -1.11 -0.17 -0.06 -2.51 0.00 0.00 175.55 171.61 3f1z s PHE 94 N -3.10 1.45 -0.16 -3.49 0.40 0.90 -0.17 117.98 113.82 3f1z s PHE 94 Ca 0.32 -0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 3f1z s PHE 94 Cb -0.00 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.75 3f1z s PHE 94 CO 0.21 0.13 -0.19 0.42 0.70 0.00 0.00 175.22 176.48 3f1z s ILE 95 N -1.36 1.96 -0.19 0.64 -1.09 0.20 -0.96 121.20 120.41 3f1z s ILE 95 Ca 0.03 -0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 57.54 3f1z s ILE 95 Cb -0.09 -1.77 -0.01 0.00 -1.58 0.00 0.00 42.46 39.01 3f1z s ILE 95 CO 0.03 0.53 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.49 3f1z s VAL 96 N 1.21 3.13 0.50 2.92 1.01 -0.79 -1.37 120.40 127.01 3f1z s VAL 96 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.46 3f1z s VAL 96 Cb -0.14 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3f1z s VAL 96 CO -0.10 0.47 0.32 -0.89 0.00 0.00 0.00 175.10 174.91 3f1z s THR 97 N 1.09 1.88 0.11 3.92 2.01 0.33 -0.03 115.64 124.95 3f1z s THR 97 Ca 0.00 -1.55 -0.14 0.00 0.31 0.00 0.00 61.69 60.31 3f1z s THR 97 Cb -0.15 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 69.96 3f1z s THR 97 CO -0.02 0.00 0.34 0.00 -0.69 0.00 0.00 174.62 174.25 3f1z s ARG 99 N -4.15 1.00 0.16 4.92 1.70 0.36 -0.51 118.95 122.43 3f1z s ARG 99 Ca 0.35 -0.78 -0.32 0.00 -0.47 0.00 0.00 55.73 54.52 3f1z s ARG 99 Cb -0.01 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 3f1z s ARG 99 CO 0.21 -0.37 1.57 0.34 -1.08 0.00 0.00 175.30 175.97 3f1z s ASP 100 N -2.81 6.58 0.50 -2.89 2.15 -1.26 -1.83 116.67 117.11 3f1z s ASP 100 Ca 0.03 2.62 0.23 0.00 0.43 0.00 0.00 52.55 55.86 3f1z s ASP 100 Cb 0.03 -2.59 1.30 0.00 -0.30 0.00 0.00 42.92 41.36 3f1z s ASP 100 CO -0.12 -0.83 1.98 -0.08 -0.17 0.00 0.00 175.17 175.95 3f1z h GLU 101 N 6.83 0.11 -0.24 4.34 4.81 -1.91 -1.14 114.58 127.37 3f1z h GLU 101 Ca -0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3f1z h GLU 101 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3f1z h GLU 101 CO 0.92 0.07 0.00 1.04 -0.73 0.00 0.00 179.01 180.31 3f1z n GLN 102 N -4.41 2.74 -2.76 1.92 1.13 -1.26 -4.95 117.38 109.79 3f1z n GLN 102 Ca 0.11 -2.61 -0.17 0.00 -1.94 0.00 0.00 57.00 52.39 3f1z n GLN 102 Cb 0.57 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.26 3f1z n GLN 102 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3f1z n ASN 103 N -0.40 -4.33 0.17 1.08 3.02 -0.43 -4.85 115.26 109.51 3f1z n ASN 103 Ca 0.18 -0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 3f1z n ASN 103 Cb 0.75 -3.62 0.60 0.00 -0.61 0.00 0.00 39.78 36.90 3f1z n ASN 103 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3f1z h LYS 104 N -0.45 0.00 -3.53 3.52 6.56 -1.93 -3.42 116.57 117.32 3f1z h LYS 104 Ca -0.38 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.11 3f1z h LYS 104 Cb 1.27 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.76 3f1z h LYS 104 CO 0.45 0.00 -0.36 -0.08 -2.06 0.00 0.00 179.45 177.39 3f1z s THR 105 N -3.50 0.11 -0.77 -0.16 -1.32 -1.26 -4.93 115.64 103.81 3f1z s THR 105 Ca 0.01 -0.87 0.23 0.00 -1.21 0.00 0.00 61.69 59.85 3f1z s THR 105 Cb 0.09 -0.94 -0.07 0.00 -1.51 0.00 0.00 72.50 70.06 3f1z s THR 105 CO 0.35 -0.48 1.16 -0.90 -2.21 0.00 0.00 174.62 172.53 3f1z n ASP 106 N 0.62 0.63 -4.77 8.08 5.68 -1.26 -4.59 116.55 120.95 3f1z n ASP 106 Ca -0.19 -0.28 -0.39 0.00 -0.50 0.00 0.00 54.79 53.44 3f1z n ASP 106 Cb 0.59 0.59 -0.01 0.00 -1.14 0.00 0.00 41.12 41.15 3f1z n ASP 106 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3f1z s LYS 107 N -3.11 4.03 0.13 0.11 1.02 -1.26 -5.02 119.74 115.64 3f1z s LYS 107 Ca 0.07 1.98 0.07 0.00 0.02 0.00 0.00 55.97 58.11 3f1z s LYS 107 Cb 0.15 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3f1z s LYS 107 CO 0.77 -0.38 -0.03 1.03 -0.92 0.00 0.00 175.35 175.82 3f1z s ARG 108 N -2.24 2.35 -0.14 1.68 1.81 -1.26 -4.56 118.95 116.59 3f1z s ARG 108 Ca 0.57 -1.02 -0.04 0.00 -1.72 0.00 0.00 55.73 53.51 3f1z s ARG 108 Cb -0.34 -2.38 -0.03 0.00 -0.45 0.00 0.00 34.95 31.74 3f1z s ARG 108 CO 0.43 0.49 -0.00 -1.17 -0.68 0.00 0.00 175.30 174.37 3f1z s LEU 109 N -2.58 3.49 0.15 2.53 2.96 -1.26 -5.03 118.68 118.95 3f1z s LEU 109 Ca 0.25 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3f1z s LEU 109 Cb -0.10 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3f1z s LEU 109 CO 0.17 0.24 -0.07 0.42 -1.32 0.00 0.00 176.35 175.79 3f1z s THR 110 N -0.03 3.41 -0.05 3.68 -4.23 -1.26 -4.28 115.64 112.87 3f1z s THR 110 Ca 0.03 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 3f1z s THR 110 Cb -0.13 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 3f1z s THR 110 CO 0.02 -0.04 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.53 3f1z s PHE 111 N -1.56 1.75 -0.36 3.99 0.40 0.96 -1.40 117.98 121.76 3f1z s PHE 111 Ca 0.25 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.94 3f1z s PHE 111 Cb -0.10 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.27 3f1z s PHE 111 CO 0.16 -0.20 0.17 1.21 0.70 0.00 0.00 175.22 177.26 3f1z s ASN 112 N 0.14 5.58 -0.22 1.36 3.84 -0.32 -1.88 114.94 123.45 3f1z s ASN 112 Ca -0.06 -1.05 -0.08 0.00 0.21 0.00 0.00 52.86 51.88 3f1z s ASN 112 Cb -0.13 -1.97 -0.04 0.00 -0.55 0.00 0.00 41.25 38.57 3f1z s ASN 112 CO 0.03 -0.36 0.09 -0.36 -2.79 0.00 0.00 177.10 173.71 3f1z s PHE 113 N 1.50 3.22 0.89 0.43 0.40 -0.14 -3.95 117.98 120.32 3f1z s PHE 113 Ca 0.01 -0.02 -0.11 0.00 -0.60 0.00 0.00 56.93 56.20 3f1z s PHE 113 Cb -0.19 -2.18 0.12 0.00 0.51 0.00 0.00 43.02 41.28 3f1z s PHE 113 CO 0.05 -0.02 1.09 0.20 0.70 0.00 0.00 175.22 177.24 3f1z s GLY 114 N 0.94 1.62 0.37 4.36 0.00 -1.26 -0.07 107.32 113.28 3f1z s GLY 114 Ca 0.05 -0.06 0.11 0.00 0.00 0.00 0.00 44.72 44.82 3f1z s GLY 114 CO 0.03 0.42 1.86 1.48 0.00 0.00 0.00 173.10 176.89 3f1z h SER 115 N -1.52 0.60 0.21 1.64 4.64 -1.92 -0.71 113.55 116.48 3f1z h SER 115 Ca -0.49 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3f1z h SER 115 Cb 1.28 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3f1z h SER 115 CO 0.55 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.79 3f1z n HIS 116 N -4.57 0.00 -1.77 4.77 -0.00 -1.26 -2.03 115.22 110.37 3f1z n HIS 116 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.78 3f1z n HIS 116 Cb 0.54 -0.41 0.11 0.00 -0.00 0.00 0.00 29.99 30.22 3f1z n HIS 116 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 3f1z n ASN 117 N -1.41 3.75 0.16 4.39 5.15 -0.27 -4.71 115.26 122.31 3f1z n ASN 117 Ca 0.02 -3.81 0.01 0.00 -0.60 0.00 0.00 54.58 50.21 3f1z n ASN 117 Cb 0.07 -0.48 0.31 0.00 -0.53 0.00 0.00 39.78 39.15 3f1z n ASN 117 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3f1z h SER 118 N 1.63 0.06 -0.71 1.20 4.64 -1.55 -2.73 113.55 116.09 3f1z h SER 118 Ca 0.25 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3f1z h SER 118 Cb 1.35 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 3f1z h SER 118 CO 0.53 0.45 0.46 0.00 -0.87 0.00 0.00 176.83 177.39 3f1z h ALA 119 N 1.55 1.46 -0.23 5.18 0.00 -1.87 -0.20 119.26 125.15 3f1z h ALA 119 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3f1z h ALA 119 Cb 0.72 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3f1z h ALA 119 CO 0.05 0.49 -0.00 -0.44 0.00 0.00 0.00 179.25 179.35 3f1z h ASP 120 N 0.98 0.40 -0.26 0.00 5.19 -1.87 -2.89 116.42 117.97 3f1z h ASP 120 Ca 0.26 -0.31 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 3f1z h ASP 120 Cb -0.08 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 3f1z h ASP 120 CO -0.05 0.61 -0.09 0.58 -3.12 0.00 0.00 179.24 177.17 3f1z h VAL 121 N 0.18 1.24 0.00 -1.35 2.07 -1.41 -2.55 116.25 114.43 3f1z h VAL 121 Ca 0.07 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3f1z h VAL 121 Cb 0.41 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3f1z h VAL 121 CO 0.01 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.34 3f1z n GLU 122 N -4.19 0.11 0.00 1.57 1.02 -0.12 -2.11 120.64 116.92 3f1z n GLU 122 Ca 0.01 0.28 0.11 0.00 -0.02 0.00 0.00 57.16 57.55 3f1z n GLU 122 Cb 0.33 -1.68 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 3f1z n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f1z n ALA 123 N -1.64 4.12 -1.44 0.62 0.00 -0.97 -4.94 120.51 116.27 3f1z n ALA 123 Ca 0.04 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 3f1z n ALA 123 Cb 0.24 -0.90 0.16 0.00 0.00 0.00 0.00 19.45 18.95 3f1z n ALA 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f1z s LEU 124 N -2.89 1.83 -0.20 0.00 1.43 -0.90 -5.09 118.68 112.87 3f1z s LEU 124 Ca 0.12 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 54.07 3f1z s LEU 124 Cb 0.17 -3.16 0.08 0.00 0.03 0.00 0.00 46.19 43.31 3f1z s LEU 124 CO 0.75 -2.83 0.45 -0.55 0.23 0.00 0.00 176.35 174.40 3f1z s SER 125 N -3.94 -0.45 0.22 2.29 0.15 -1.26 -5.07 113.70 105.64 3f1z s SER 125 Ca 0.65 1.03 -0.32 0.00 0.70 0.00 0.00 55.95 58.02 3f1z s SER 125 Cb -0.15 1.21 -0.12 0.00 -1.71 0.00 0.00 66.02 65.26 3f1z s SER 125 CO 0.54 -0.22 1.69 0.20 1.20 0.00 0.00 173.24 176.66 3f1z s ASN 126 N 2.14 6.38 0.00 5.45 0.01 -1.26 -1.80 114.94 125.87 3f1z s ASN 126 Ca -0.05 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 54.97 3f1z s ASN 126 Cb -0.10 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.95 3f1z s ASN 126 CO -0.14 -0.96 0.00 0.61 -1.51 0.00 0.00 177.10 175.11 3f1z n GLY 127 N 3.62 0.33 3.70 0.66 0.00 0.57 -5.01 105.19 109.06 3f1z n GLY 127 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3f1z n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f1z s SER 128 N -2.27 5.08 0.39 1.61 0.01 -0.74 -4.86 113.70 112.92 3f1z s SER 128 Ca 0.00 -0.17 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 3f1z s SER 128 Cb 0.00 -1.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.92 3f1z s SER 128 CO 0.00 0.16 1.10 -0.69 0.41 0.00 0.00 173.24 174.22 3f1z s VAL 129 N -1.37 3.47 0.07 3.43 1.01 -1.26 -1.71 120.40 124.04 3f1z s VAL 129 Ca 0.27 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.33 3f1z s VAL 129 Cb -0.11 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3f1z s VAL 129 CO 0.19 0.07 0.22 0.00 0.00 0.00 0.00 175.10 175.58 3f1z s ALA 130 N -1.52 -0.38 -0.11 5.51 0.00 0.08 -4.91 121.76 120.42 3f1z s ALA 130 Ca 0.57 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.16 3f1z s ALA 130 Cb -0.26 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.29 3f1z s ALA 130 CO 0.33 -0.46 -0.19 0.99 0.00 0.00 0.00 175.76 176.42 3f1z s THR 131 N -3.31 1.81 -0.03 0.00 2.01 -1.26 -1.68 115.64 113.17 3f1z s THR 131 Ca 0.01 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.19 3f1z s THR 131 Cb 0.02 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.93 3f1z s THR 131 CO -0.08 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.63 3f1z s ILE 132 N 0.75 0.81 -0.07 1.82 1.01 0.35 -0.92 121.20 124.94 3f1z s ILE 132 Ca -0.10 -0.35 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 3f1z s ILE 132 Cb -0.16 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 3f1z s ILE 132 CO 0.01 0.26 0.39 -0.69 0.00 0.00 0.00 174.94 174.91 3f1z s VAL 133 N 0.37 5.16 0.19 2.92 1.01 -0.33 -0.75 120.40 128.97 3f1z s VAL 133 Ca -0.06 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.57 3f1z s VAL 133 Cb -0.11 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3f1z s VAL 133 CO 0.01 0.47 0.39 -0.83 0.00 0.00 0.00 175.10 175.14 3f1z s GLY 134 N -0.29 0.34 -0.09 4.51 0.00 0.04 -1.10 107.32 110.72 3f1z s GLY 134 Ca 0.22 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 3f1z s GLY 134 CO 0.10 -0.63 -0.04 1.62 0.00 0.00 0.00 173.10 174.14 3f1z s GLN 135 N -3.95 3.02 -0.21 2.90 0.74 0.82 -0.80 119.66 122.18 3f1z s GLN 135 Ca 0.16 -0.50 -0.22 0.00 0.05 0.00 0.00 55.36 54.86 3f1z s GLN 135 Cb 0.01 -2.72 -0.02 0.00 1.10 0.00 0.00 33.01 31.38 3f1z s GLN 135 CO 0.01 0.59 0.68 0.08 -0.55 0.00 0.00 175.29 176.10 3f1z s VAL 136 N -0.58 4.98 0.55 1.34 1.01 -0.62 -0.66 120.40 126.41 3f1z s VAL 136 Ca 0.09 1.28 0.07 0.00 0.00 0.00 0.00 61.98 63.42 3f1z s VAL 136 Cb -0.12 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.33 3f1z s VAL 136 CO 0.02 0.07 0.54 -1.00 0.00 0.00 0.00 175.10 174.73 3f1z s HIS 137 N 2.13 1.62 0.14 5.22 3.76 -1.26 -0.34 115.29 126.56 3f1z s HIS 137 Ca 0.30 -0.77 -0.31 0.00 -0.15 0.00 0.00 55.06 54.13 3f1z s HIS 137 Cb -0.16 -2.04 -0.10 0.00 1.11 0.00 0.00 32.58 31.39 3f1z s HIS 137 CO 0.10 -0.70 1.74 -1.14 -0.85 0.00 0.00 174.74 173.89 3f1z s GLN 138 N -4.41 4.15 -0.30 1.40 2.00 -1.26 -4.88 119.66 116.36 3f1z s GLN 138 Ca 0.45 2.52 -0.19 0.00 -2.00 0.00 0.00 55.36 56.14 3f1z s GLN 138 Cb -0.04 -3.43 -0.01 0.00 0.80 0.00 0.00 33.01 30.33 3f1z s GLN 138 CO 0.28 -0.78 0.57 0.08 -0.50 0.00 0.00 175.29 174.95 3f1z s VAL 139 N 2.21 4.99 0.09 1.34 1.01 -1.26 -5.02 120.40 123.75 3f1z s VAL 139 Ca 0.77 0.75 0.02 0.00 0.00 0.00 0.00 61.98 63.52 3f1z s VAL 139 Cb -0.45 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 3f1z s VAL 139 CO 0.34 -0.09 -0.07 -1.10 0.00 0.00 0.00 175.10 174.17 3f1z s GLN 140 N 2.48 0.79 -1.50 2.72 -0.21 -1.26 -4.85 119.66 117.83 3f1z s GLN 140 Ca 0.23 -1.21 -0.15 0.00 0.02 0.00 0.00 55.36 54.25 3f1z s GLN 140 Cb -0.15 -0.29 0.12 0.00 1.00 0.00 0.00 33.01 33.69 3f1z s GLN 140 CO 0.11 0.01 0.68 -0.25 -2.12 0.00 0.00 175.29 173.72 3f1z n ASP 141 N 0.32 -3.50 -3.59 5.90 8.00 -1.26 -4.85 116.55 117.57 3f1z n ASP 141 Ca -0.15 -0.73 0.02 0.00 0.71 0.00 0.00 54.79 54.63 3f1z n ASP 141 Cb 0.59 -2.88 -0.01 0.00 -0.02 0.00 0.00 41.12 38.81 3f1z n ASP 141 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3f1z s SER 142 N -3.04 -0.02 0.00 -2.24 1.04 -1.26 -5.06 113.70 103.12 3f1z s SER 142 Ca 0.60 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 57.05 3f1z s SER 142 Cb -0.32 0.05 0.03 0.00 0.10 0.00 0.00 66.02 65.87 3f1z s SER 142 CO 0.74 -0.08 0.58 0.35 0.98 0.00 0.00 173.24 175.81 3f1z n THR 143 N -0.36 0.00 -4.85 2.02 -2.24 -1.26 -4.98 114.28 102.61 3f1z n THR 143 Ca -0.05 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 3f1z n THR 143 Cb 0.62 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.76 3f1z n THR 143 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f1z s ILE 144 N -0.53 1.49 0.55 2.28 1.01 -1.26 -4.73 121.20 120.01 3f1z s ILE 144 Ca 0.05 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 3f1z s ILE 144 Cb 0.04 -1.31 -0.07 0.00 0.01 0.00 0.00 42.46 41.13 3f1z s ILE 144 CO 0.07 0.43 1.00 -2.16 0.00 0.00 0.00 174.94 174.29 3f1z s PRO 145 N 0.38 3.84 -0.31 2.79 0.04 -1.26 -4.98 135.00 135.51 3f1z s PRO 145 Ca -0.13 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 61.73 3f1z s PRO 145 Cb -0.15 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.28 3f1z s PRO 145 CO 0.05 -0.37 0.10 0.99 0.04 0.00 0.00 177.00 177.82 3f1z s THR 146 N -2.80 4.11 0.42 1.26 2.01 -1.26 -4.34 115.64 115.04 3f1z s THR 146 Ca 0.58 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.64 3f1z s THR 146 Cb -0.10 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.18 3f1z s THR 146 CO 0.39 0.03 1.19 -0.76 -0.69 0.00 0.00 174.62 174.78 3f1z s LEU 147 N 1.52 4.14 0.40 4.42 1.43 -0.49 -4.67 118.68 125.42 3f1z s LEU 147 Ca 0.03 2.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.58 3f1z s LEU 147 Cb -0.17 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 3f1z s LEU 147 CO 0.03 -0.78 0.15 -1.10 0.23 0.00 0.00 176.35 174.88 3f1z s GLN 148 N -2.42 2.20 -1.47 1.70 -1.52 0.16 -1.17 119.66 117.14 3f1z s GLN 148 Ca 0.59 -1.83 -0.08 0.00 -1.95 0.00 0.00 55.36 52.10 3f1z s GLN 148 Cb -0.31 -1.97 0.01 0.00 -0.22 0.00 0.00 33.01 30.52 3f1z s GLN 148 CO 0.39 -0.06 0.16 0.09 -0.25 0.00 0.00 175.29 175.61 3f1z n ASN 149 N -1.18 -0.17 -4.88 5.90 3.02 -1.25 -0.13 115.26 116.57 3f1z n ASN 149 Ca -0.02 -1.28 -0.31 0.00 -0.03 0.00 0.00 54.58 52.94 3f1z n ASN 149 Cb 0.64 -1.62 0.02 0.00 -0.61 0.00 0.00 39.78 38.21 3f1z n ASN 149 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f1z s PRO 150 N -7.40 3.40 -0.02 3.52 0.04 -1.26 -4.62 135.00 128.66 3f1z s PRO 150 Ca 0.11 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.79 3f1z s PRO 150 Cb -0.06 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.42 3f1z s PRO 150 CO 0.99 -0.67 0.02 0.15 0.04 0.00 0.00 177.00 177.54 3f1z s LYS 151 N -5.20 -0.02 -0.00 4.56 1.02 -0.26 -5.00 119.74 114.83 3f1z s LYS 151 Ca 0.55 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.40 3f1z s LYS 151 Cb -0.11 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 36.94 3f1z s LYS 151 CO 0.53 -0.15 1.02 0.08 -0.92 0.00 0.00 175.35 175.91 3f1z s VAL 152 N 0.94 4.72 -0.36 3.17 1.01 -1.26 -1.18 120.40 127.44 3f1z s VAL 152 Ca -0.08 1.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 3f1z s VAL 152 Cb -0.11 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.02 3f1z s VAL 152 CO -0.03 0.13 0.78 -0.69 0.00 0.00 0.00 175.10 175.29 3f1z s VAL 153 N 1.17 4.75 0.00 2.92 1.01 -0.09 -4.94 120.40 125.21 3f1z s VAL 153 Ca 0.53 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.40 3f1z s VAL 153 Cb -0.22 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3f1z s VAL 153 CO 0.27 -0.41 0.43 1.17 0.00 0.00 0.00 175.10 176.56