#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1z s PRO 37 N 0.00 4.15 0.78 3.69 0.04 -1.26 -5.09 135.00 137.31 3f1z s PRO 37 Ca 0.00 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 3f1z s PRO 37 Cb 0.00 -2.68 0.12 0.00 0.04 0.00 0.00 34.50 31.98 3f1z s PRO 37 CO 0.00 0.29 1.09 0.20 0.04 0.00 0.00 177.00 178.61 3f1z s GLY 38 N -1.92 1.74 0.29 0.56 0.00 -1.26 -4.83 107.32 101.90 3f1z s GLY 38 Ca 0.48 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.99 3f1z s GLY 38 CO 0.19 -0.70 1.79 -0.55 0.00 0.00 0.00 173.10 173.84 3f1z h ASP 39 N -0.85 0.81 0.89 1.64 3.45 -1.98 -0.33 116.42 120.06 3f1z h ASP 39 Ca -0.42 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.08 3f1z h ASP 39 Cb 1.28 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.99 3f1z h ASP 39 CO 0.48 0.33 -0.43 0.44 -1.57 0.00 0.00 179.24 178.50 3f1z h ASP 40 N 0.82 -1.02 -0.89 6.45 3.45 -2.00 -1.32 116.42 121.93 3f1z h ASP 40 Ca 0.55 0.04 0.00 0.00 0.43 0.00 0.00 57.03 58.05 3f1z h ASP 40 Cb 0.77 0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.76 3f1z h ASP 40 CO -0.35 -0.71 0.57 0.00 -1.57 0.00 0.00 179.24 177.19 3f1z h ALA 41 N -1.41 1.34 -0.23 3.45 0.00 -1.89 -2.42 119.26 118.09 3f1z h ALA 41 Ca -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3f1z h ALA 41 Cb 0.92 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3f1z h ALA 41 CO 0.20 0.60 0.13 0.28 0.00 0.00 0.00 179.25 180.46 3f1z h VAL 42 N 1.21 1.02 -0.78 0.00 2.07 -1.01 -2.87 116.25 115.89 3f1z h VAL 42 Ca 0.32 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.81 3f1z h VAL 42 Cb -0.11 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3f1z h VAL 42 CO -0.07 0.05 0.51 0.00 0.02 0.00 0.00 177.57 178.08 3f1z h ALA 43 N 1.11 1.65 -0.78 1.67 0.00 -0.75 -3.44 119.26 118.71 3f1z h ALA 43 Ca 0.09 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.23 3f1z h ALA 43 Cb 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 17.79 17.44 3f1z h ALA 43 CO -0.05 0.23 2.18 -1.13 0.00 0.00 0.00 179.25 180.48 3f1z n SER 44 N -4.48 5.00 -4.30 0.00 3.41 -1.08 -5.07 113.62 107.10 3f1z n SER 44 Ca 0.12 -3.08 -0.27 0.00 -0.26 0.00 0.00 58.87 55.38 3f1z n SER 44 Cb 0.22 -1.50 -0.14 0.00 -0.26 0.00 0.00 64.21 62.54 3f1z n SER 44 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3f1z s GLN 46 N 0.69 1.43 -0.28 4.33 -1.52 -1.26 -5.10 119.66 117.95 3f1z s GLN 46 Ca 0.41 -1.09 -0.13 0.00 -1.95 0.00 0.00 55.36 52.60 3f1z s GLN 46 Cb 0.10 -1.65 -0.04 0.00 -0.22 0.00 0.00 33.01 31.20 3f1z s GLN 46 CO -0.01 0.41 0.28 0.99 -0.25 0.00 0.00 175.29 176.71 3f1z s THR 47 N -0.92 5.24 0.29 -0.19 2.01 -1.26 -4.31 115.64 116.51 3f1z s THR 47 Ca 0.09 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 3f1z s THR 47 Cb -0.10 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 3f1z s THR 47 CO 0.03 0.17 0.57 -0.31 -0.69 0.00 0.00 174.62 174.40 3f1z s TYR 48 N 1.90 3.47 0.63 4.92 1.51 0.39 -4.93 117.35 125.24 3f1z s TYR 48 Ca 0.11 0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 56.86 3f1z s TYR 48 Cb -0.16 -2.16 0.06 0.00 -0.11 0.00 0.00 41.96 39.59 3f1z s TYR 48 CO 0.11 0.16 0.89 -1.54 -1.11 0.00 0.00 175.55 174.05 3f1z s SER 49 N -3.04 4.94 0.10 2.29 1.04 -1.26 -0.72 113.70 117.05 3f1z s SER 49 Ca 0.45 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.75 3f1z s SER 49 Cb -0.11 -0.74 -0.06 0.00 0.10 0.00 0.00 66.02 65.21 3f1z s SER 49 CO 0.29 -1.43 1.51 0.58 0.98 0.00 0.00 173.24 175.18 3f1z h VAL 50 N -0.24 1.27 -0.83 5.02 2.07 -1.89 -1.41 116.25 120.25 3f1z h VAL 50 Ca -0.41 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.04 3f1z h VAL 50 Cb 1.29 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 3f1z h VAL 50 CO 0.51 0.34 0.53 0.00 0.02 0.00 0.00 177.57 178.97 3f1z h ALA 51 N 0.81 1.05 -0.46 1.67 0.00 -1.93 0.21 119.26 120.60 3f1z h ALA 51 Ca 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3f1z h ALA 51 Cb 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3f1z h ALA 51 CO 0.03 0.48 -0.11 1.96 0.00 0.00 0.00 179.25 181.61 3f1z h GLN 52 N 1.12 0.85 0.00 0.00 4.20 -1.91 -1.61 115.11 117.77 3f1z h GLN 52 Ca 0.30 -0.29 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 3f1z h GLN 52 Cb -0.09 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3f1z h GLN 52 CO -0.06 0.92 -0.83 0.35 -0.67 0.00 0.00 178.83 178.54 3f1z h PHE 53 N 0.76 0.11 0.00 2.96 3.57 -0.68 -3.27 116.94 120.39 3f1z h PHE 53 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3f1z h PHE 53 Cb 0.62 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3f1z h PHE 53 CO 0.03 0.86 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.42 3f1z h LEU 54 N 0.04 0.00 -0.22 0.59 3.38 -0.89 -3.38 115.31 114.83 3f1z h LEU 54 Ca -0.02 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3f1z h LEU 54 Cb 1.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 3f1z h LEU 54 CO 0.11 0.06 -0.33 -0.61 0.09 0.00 0.00 178.44 177.77 3f1z h GLN 55 N 0.00 -0.34 -0.71 1.13 4.15 -1.34 0.64 115.11 118.63 3f1z h GLN 55 Ca 0.00 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.50 3f1z h GLN 55 Cb 0.81 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.54 3f1z h GLN 55 CO 0.00 -0.23 0.47 -1.35 -1.93 0.00 0.00 178.83 175.79 3f1z h PRO 56 N -0.35 0.73 -0.08 -2.39 0.11 -1.80 -0.92 132.00 127.29 3f1z h PRO 56 Ca 0.12 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 3f1z h PRO 56 Cb 0.54 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3f1z h PRO 56 CO -0.41 0.48 -0.43 0.74 -0.21 0.00 0.00 178.00 178.17 3f1z h PHE 57 N 0.75 0.22 -0.34 0.65 -1.00 -1.47 -0.82 116.94 114.93 3f1z h PHE 57 Ca 0.30 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 60.94 3f1z h PHE 57 Cb 0.24 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 3f1z h PHE 57 CO -0.00 0.59 -0.15 1.15 -1.61 0.00 0.00 178.31 178.29 3f1z h THR 58 N 0.16 1.25 -0.00 -1.55 2.02 0.38 -2.92 112.91 112.24 3f1z h THR 58 Ca 0.01 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 65.99 3f1z h THR 58 Cb 0.82 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3f1z h THR 58 CO 0.06 0.38 -0.21 -0.07 0.37 0.00 0.00 175.52 176.05 3f1z h LEU 59 N 0.55 0.19 -5.96 2.58 4.07 -0.92 -3.45 115.31 112.37 3f1z h LEU 59 Ca 0.09 -0.78 0.07 0.00 0.08 0.00 0.00 57.88 57.35 3f1z h LEU 59 Cb 0.58 -0.06 -0.20 0.00 1.08 0.00 0.00 40.66 42.06 3f1z h LEU 59 CO 0.04 0.94 -0.28 0.21 -1.08 0.00 0.00 178.44 178.26 3f1z s ASN 60 N -6.26 -1.25 0.47 -0.43 3.84 -0.34 -5.02 114.94 105.93 3f1z s ASN 60 Ca -0.16 0.02 0.31 0.00 0.21 0.00 0.00 52.86 53.24 3f1z s ASN 60 Cb 0.01 1.76 1.28 0.00 -0.55 0.00 0.00 41.25 43.74 3f1z s ASN 60 CO 0.73 -0.22 1.91 1.55 -2.79 0.00 0.00 177.10 178.29 3f1z h PRO 61 N 7.57 0.00 -0.01 0.43 0.13 -1.69 -0.56 132.00 137.86 3f1z h PRO 61 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 3f1z h PRO 61 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3f1z h PRO 61 CO 0.07 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 177.81 3f1z h ALA 62 N 2.08 0.02 -0.24 -0.56 0.00 -1.92 -1.84 119.26 116.80 3f1z h ALA 62 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3f1z h ALA 62 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3f1z h ALA 62 CO 0.00 -0.16 0.09 -0.22 0.00 0.00 0.00 179.25 178.96 3f1z h LYS 63 N -0.52 0.36 -0.45 0.00 3.64 -1.88 -2.21 116.57 115.49 3f1z h LYS 63 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3f1z h LYS 63 Cb 0.62 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3f1z h LYS 63 CO 0.01 0.42 0.24 0.00 -2.27 0.00 0.00 179.45 177.85 3f1z h ALA 64 N 0.92 0.58 -0.89 5.00 0.00 -1.18 0.19 119.26 123.89 3f1z h ALA 64 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3f1z h ALA 64 Cb 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3f1z h ALA 64 CO -0.00 0.12 0.58 1.03 0.00 0.00 0.00 179.25 180.97 3f1z h SER 65 N 0.60 0.98 -0.29 0.00 0.87 -1.30 -0.28 113.55 114.12 3f1z h SER 65 Ca 0.16 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 3f1z h SER 65 Cb 0.07 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3f1z h SER 65 CO -0.02 0.69 -0.34 -1.28 -0.53 0.00 0.00 176.83 175.34 3f1z h SER 66 N 1.15 0.80 -0.30 6.23 0.87 -0.73 -1.38 113.55 120.20 3f1z h SER 66 Ca 0.35 -0.49 -0.06 0.00 -1.23 0.00 0.00 61.79 60.35 3f1z h SER 66 Cb -0.05 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3f1z h SER 66 CO -0.10 1.13 -0.02 0.44 -0.53 0.00 0.00 176.83 177.75 3f1z h ASP 67 N 0.49 0.62 0.03 6.23 3.32 -0.17 -3.14 116.42 123.80 3f1z h ASP 67 Ca 0.04 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3f1z h ASP 67 Cb 0.92 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3f1z h ASP 67 CO 0.08 0.70 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.92 3f1z n TYR 68 N -4.24 0.00 -1.67 4.55 4.01 -0.16 -4.96 117.16 114.69 3f1z n TYR 68 Ca 0.02 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.27 3f1z n TYR 68 Cb 0.28 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.34 2.98 0.00 7.72 7.94 -0.52 -0.85 117.00 134.61 3f1z n LEU 69 Ca 0.14 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3f1z n LEU 69 Cb 0.46 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.07 3f1z n LEU 69 CO 0.21 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.80 3f1z n GLY 70 N 3.85 1.48 3.86 -3.96 0.00 0.34 -5.01 105.19 105.74 3f1z n GLY 70 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 3.89 0.01 1.61 1.02 -0.03 -4.76 119.74 121.35 3f1z s LYS 71 Ca 0.00 0.67 -0.00 0.00 0.02 0.00 0.00 55.97 56.66 3f1z s LYS 71 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 3f1z s LYS 71 CO 0.00 -0.07 0.09 -1.58 -0.92 0.00 0.00 175.35 172.87 3f1z s TRP 72 N -2.36 3.29 0.01 3.18 0.52 -1.26 -1.77 118.94 120.54 3f1z s TRP 72 Ca 0.54 0.20 -0.01 0.00 0.02 0.00 0.00 56.10 56.85 3f1z s TRP 72 Cb -0.10 -1.73 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 3f1z s TRP 72 CO 0.28 0.55 0.01 0.14 0.02 0.00 0.00 176.95 177.94 3f1z s VAL 73 N -1.22 0.10 -0.28 4.03 -7.23 -0.51 -4.98 120.40 110.30 3f1z s VAL 73 Ca 0.24 -0.80 -0.03 0.00 -1.81 0.00 0.00 61.98 59.58 3f1z s VAL 73 Cb -0.12 -0.28 0.03 0.00 0.56 0.00 0.00 36.38 36.58 3f1z s VAL 73 CO 0.15 -0.44 -0.00 -0.75 -0.31 0.00 0.00 175.10 173.75 3f1z s LYS 74 N -1.33 2.69 -0.07 4.82 2.20 -1.26 -1.28 119.74 125.51 3f1z s LYS 74 Ca -0.15 -1.10 0.04 0.00 -0.36 0.00 0.00 55.97 54.41 3f1z s LYS 74 Cb -0.09 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 3f1z s LYS 74 CO -0.00 -0.52 -0.19 0.08 -0.36 0.00 0.00 175.35 174.36 3f1z s VAL 75 N 1.33 2.57 -0.09 4.02 1.01 -0.19 -0.46 120.40 128.58 3f1z s VAL 75 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3f1z s VAL 75 Cb -0.18 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3f1z s VAL 75 CO -0.02 0.57 -0.02 -0.60 0.00 0.00 0.00 175.10 175.03 3f1z s ARG 76 N -0.26 3.03 0.00 2.72 3.52 0.10 -1.34 118.95 126.72 3f1z s ARG 76 Ca 0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 3f1z s ARG 76 Cb -0.13 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 3f1z s ARG 76 CO 0.03 0.62 0.00 0.41 -0.81 0.00 0.00 175.30 175.55 3f1z n GLY 77 N 2.38 1.10 3.41 8.12 0.00 -0.28 -3.72 105.19 116.21 3f1z n GLY 77 Ca -0.18 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.38 4.24 0.11 1.61 1.01 -0.57 -0.96 120.40 123.47 3f1z s VAL 78 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 3f1z s VAL 78 Cb 0.00 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 3f1z s VAL 78 CO 0.00 0.22 1.49 -0.63 0.00 0.00 0.00 175.10 176.18 3f1z s ILE 79 N 1.58 3.07 -0.20 2.22 -1.09 -0.59 -1.03 121.20 125.17 3f1z s ILE 79 Ca 0.05 0.72 0.05 0.00 -2.23 0.00 0.00 60.65 59.25 3f1z s ILE 79 Cb -0.16 -3.46 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 3f1z s ILE 79 CO 0.04 0.04 0.20 1.33 -1.23 0.00 0.00 174.94 175.32 3f1z n VAL 80 N 4.13 0.00 -3.63 2.92 0.24 0.27 0.04 118.33 122.29 3f1z n VAL 80 Ca 0.13 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 3f1z n VAL 80 Cb 0.41 0.85 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 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 -1.78 -0.67 -0.04 -1.34 2.15 -1.15 -4.82 116.67 109.03 3f1z s ASP 81 Ca 0.01 1.23 0.02 0.00 0.43 0.00 0.00 52.55 54.24 3f1z s ASP 81 Cb 0.04 1.26 0.01 0.00 -0.30 0.00 0.00 42.92 43.93 3f1z s ASP 81 CO 0.22 -0.21 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.31 3f1z s ILE 82 N 0.59 0.72 -0.29 4.11 1.01 -1.26 -0.67 121.20 125.41 3f1z s ILE 82 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 3f1z s ILE 82 Cb -0.05 -0.68 0.10 0.00 0.01 0.00 0.00 42.46 41.84 3f1z s ILE 82 CO -0.05 0.25 0.69 -0.60 0.00 0.00 0.00 174.94 175.23 3f1z s ARG 83 N 0.51 0.64 0.08 2.79 3.52 -0.81 -5.02 118.95 120.66 3f1z s ARG 83 Ca -0.08 1.28 -0.25 0.00 -0.13 0.00 0.00 55.73 56.55 3f1z s ARG 83 Cb -0.12 0.42 -0.06 0.00 -1.56 0.00 0.00 34.95 33.63 3f1z s ARG 83 CO 0.01 -0.16 0.79 0.50 -0.81 0.00 0.00 175.30 175.62 3f1z s ARG 84 N 2.11 4.53 0.04 5.12 3.52 -1.26 -1.51 118.95 131.50 3f1z s ARG 84 Ca -0.08 1.12 0.05 0.00 -0.13 0.00 0.00 55.73 56.69 3f1z s ARG 84 Cb -0.08 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 3f1z s ARG 84 CO -0.19 0.33 -0.15 0.15 -0.81 0.00 0.00 175.30 174.63 3f1z s LYS 85 N -0.27 1.02 0.22 5.12 -0.14 0.34 -4.98 119.74 121.05 3f1z s LYS 85 Ca 0.39 -0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 53.94 3f1z s LYS 85 Cb -0.21 -1.04 -0.09 0.00 -1.68 0.00 0.00 37.83 34.81 3f1z s LYS 85 CO 0.24 0.26 1.23 -1.12 -0.76 0.00 0.00 175.35 175.20 3f1z s SER 86 N -1.07 7.02 0.48 2.83 0.01 -1.26 -1.54 113.70 120.16 3f1z s SER 86 Ca 0.03 2.35 0.07 0.00 1.31 0.00 0.00 55.95 59.70 3f1z s SER 86 Cb -0.08 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.54 3f1z s SER 86 CO 0.01 -0.40 0.41 -0.83 0.41 0.00 0.00 173.24 172.84 3f1z s GLY 87 N -0.04 2.21 0.54 3.44 0.00 0.12 -4.84 107.32 108.76 3f1z s GLY 87 Ca 0.52 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 3f1z s GLY 87 CO 0.40 -1.81 0.95 -0.42 0.00 0.00 0.00 173.10 172.22 3f1z s ILE 88 N -2.62 4.69 -1.06 0.90 1.01 -1.26 -4.30 121.20 118.56 3f1z s ILE 88 Ca 0.43 0.87 -0.19 0.00 0.00 0.00 0.00 60.65 61.77 3f1z s ILE 88 Cb -0.02 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.65 3f1z s ILE 88 CO 0.26 -0.88 0.72 0.00 0.00 0.00 0.00 174.94 175.04 3f1z n ALA 89 N -2.12 -2.62 -0.76 9.38 0.00 -1.26 -2.74 120.51 120.40 3f1z n ALA 89 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3f1z n ALA 89 Cb 0.54 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.79 0.56 4.00 0.00 0.00 -1.26 -4.99 105.19 101.70 3f1z n GLY 90 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.55 5.70 0.09 1.61 1.04 -1.11 -4.98 113.70 113.51 3f1z s SER 91 Ca 0.00 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.19 3f1z s SER 91 Cb 0.00 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 65.17 3f1z s SER 91 CO 0.00 -0.72 -0.04 -0.72 0.98 0.00 0.00 173.24 172.74 3f1z s TYR 92 N -2.37 0.78 0.31 5.02 -0.85 -1.26 0.16 117.35 119.14 3f1z s TYR 92 Ca 0.52 -0.99 -0.04 0.00 -0.52 0.00 0.00 57.07 56.05 3f1z s TYR 92 Cb -0.10 -0.48 0.02 0.00 0.38 0.00 0.00 41.96 41.77 3f1z s TYR 92 CO 0.34 -0.25 0.47 2.48 -1.52 0.00 0.00 175.55 177.07 3f1z n TYR 93 N -0.01 -1.48 -4.33 -3.49 4.11 -0.59 -3.59 117.16 107.79 3f1z n TYR 93 Ca -0.12 -1.97 -0.18 0.00 -0.00 0.00 0.00 57.90 55.63 3f1z n TYR 93 Cb 0.61 0.54 -0.14 0.00 -0.00 0.00 0.00 39.34 40.35 3f1z n TYR 93 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 3f1z s PHE 94 N -3.18 0.78 -0.13 -3.48 0.40 0.19 -0.51 117.98 112.05 3f1z s PHE 94 Ca 0.23 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 3f1z s PHE 94 Cb -0.01 -0.49 -0.02 0.00 0.51 0.00 0.00 43.02 43.00 3f1z s PHE 94 CO 0.17 -0.01 -0.08 0.42 0.70 0.00 0.00 175.22 176.41 3f1z s ILE 95 N -0.28 3.54 -0.09 0.64 -1.09 -0.57 -0.58 121.20 122.77 3f1z s ILE 95 Ca 0.03 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 3f1z s ILE 95 Cb -0.04 -2.50 0.02 0.00 -1.58 0.00 0.00 42.46 38.36 3f1z s ILE 95 CO -0.00 0.53 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.44 3f1z s VAL 96 N 0.10 1.16 0.49 2.92 1.01 -0.58 -1.92 120.40 123.57 3f1z s VAL 96 Ca -0.03 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3f1z s VAL 96 Cb -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3f1z s VAL 96 CO 0.04 0.38 0.29 -0.89 0.00 0.00 0.00 175.10 174.91 3f1z s THR 97 N 1.17 1.85 0.21 3.92 2.01 0.15 -0.38 115.64 124.57 3f1z s THR 97 Ca -0.05 -1.60 -0.16 0.00 0.31 0.00 0.00 61.69 60.20 3f1z s THR 97 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 72.50 69.93 3f1z s THR 97 CO -0.03 0.00 0.50 0.00 -0.69 0.00 0.00 174.62 174.40 3f1z s ARG 99 N -4.11 1.41 0.15 4.92 1.70 -0.20 -0.57 118.95 122.26 3f1z s ARG 99 Ca 0.33 -0.99 -0.31 0.00 -0.47 0.00 0.00 55.73 54.29 3f1z s ARG 99 Cb -0.00 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.79 3f1z s ARG 99 CO 0.20 -0.59 1.44 0.34 -1.08 0.00 0.00 175.30 175.61 3f1z s ASP 100 N -2.92 6.74 0.42 -2.89 2.15 -1.26 -1.51 116.67 117.40 3f1z s ASP 100 Ca 0.13 2.46 0.15 0.00 0.43 0.00 0.00 52.55 55.72 3f1z s ASP 100 Cb -0.01 -2.60 1.02 0.00 -0.30 0.00 0.00 42.92 41.04 3f1z s ASP 100 CO 0.01 -0.70 1.93 -0.08 -0.17 0.00 0.00 175.17 176.16 3f1z h GLU 101 N 6.44 0.43 -0.60 4.34 4.81 -1.90 -0.04 114.58 128.06 3f1z h GLU 101 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3f1z h GLU 101 Cb 1.21 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3f1z h GLU 101 CO 0.86 0.28 0.00 1.04 -0.73 0.00 0.00 179.01 180.46 3f1z n GLN 102 N -4.48 3.07 -2.39 1.92 6.02 -1.26 -4.94 117.38 115.33 3f1z n GLN 102 Ca 0.13 -2.60 -0.18 0.00 -0.01 0.00 0.00 57.00 54.34 3f1z n GLN 102 Cb 0.48 -1.61 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 3f1z n GLN 102 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f1z n ASN 103 N 1.12 -5.25 0.22 1.08 3.02 -0.03 -4.85 115.26 110.57 3f1z n ASN 103 Ca 0.22 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.94 3f1z n ASN 103 Cb 0.67 -4.40 0.41 0.00 -0.61 0.00 0.00 39.78 35.85 3f1z n ASN 103 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3f1z h LYS 104 N 0.00 0.00 -4.90 3.52 1.63 -1.92 -3.42 116.57 111.47 3f1z h LYS 104 Ca -0.43 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.06 3f1z h LYS 104 Cb 1.31 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 32.76 3f1z h LYS 104 CO 0.51 0.19 -0.74 -0.08 -3.45 0.00 0.00 179.45 175.88 3f1z s THR 105 N -3.51 0.85 -2.45 1.00 -1.32 -1.26 -5.00 115.64 103.96 3f1z s THR 105 Ca 0.02 -1.49 0.24 0.00 -1.21 0.00 0.00 61.69 59.26 3f1z s THR 105 Cb 0.09 -1.17 0.17 0.00 -1.51 0.00 0.00 72.50 70.08 3f1z s THR 105 CO 0.64 -0.49 1.29 -0.90 -2.21 0.00 0.00 174.62 172.94 3f1z n ASP 106 N 0.82 2.25 -4.75 8.08 5.68 -1.26 -4.54 116.55 122.83 3f1z n ASP 106 Ca -0.18 -1.64 -0.40 0.00 -0.50 0.00 0.00 54.79 52.07 3f1z n ASP 106 Cb 0.57 0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 40.69 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 -2.23 4.76 -0.05 0.11 1.02 -1.26 -5.03 119.74 117.06 3f1z s LYS 107 Ca 0.25 1.63 -0.03 0.00 0.02 0.00 0.00 55.97 57.84 3f1z s LYS 107 Cb 0.19 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 3f1z s LYS 107 CO 0.43 0.38 0.11 1.03 -0.92 0.00 0.00 175.35 176.38 3f1z s ARG 108 N -1.27 3.25 -0.15 1.68 3.00 -1.26 -4.57 118.95 119.63 3f1z s ARG 108 Ca 0.43 -0.33 -0.08 0.00 0.00 0.00 0.00 55.73 55.75 3f1z s ARG 108 Cb -0.29 -3.01 -0.04 0.00 0.00 0.00 0.00 34.95 31.61 3f1z s ARG 108 CO 0.36 0.70 0.13 -1.17 0.00 0.00 0.00 175.30 175.32 3f1z s LEU 109 N -1.45 4.25 0.23 2.53 2.96 -1.26 -4.98 118.68 120.95 3f1z s LEU 109 Ca 0.20 0.34 0.11 0.00 -0.22 0.00 0.00 54.13 54.56 3f1z s LEU 109 Cb -0.12 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 3f1z s LEU 109 CO 0.10 0.30 -0.20 0.42 -1.32 0.00 0.00 176.35 175.66 3f1z s THR 110 N -0.39 2.54 -0.01 3.68 -4.23 -1.26 -4.35 115.64 111.62 3f1z s THR 110 Ca 0.11 -2.13 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 3f1z s THR 110 Cb -0.12 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 3f1z s THR 110 CO 0.01 -0.24 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.38 3f1z s PHE 111 N -2.03 1.10 -0.33 3.99 0.40 0.49 -1.22 117.98 120.38 3f1z s PHE 111 Ca 0.25 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 3f1z s PHE 111 Cb -0.07 -0.71 0.04 0.00 0.51 0.00 0.00 43.02 42.79 3f1z s PHE 111 CO 0.13 -0.02 0.09 1.21 0.70 0.00 0.00 175.22 177.33 3f1z s ASN 112 N -0.27 5.27 -0.21 1.36 3.84 -0.51 -1.53 114.94 122.90 3f1z s ASN 112 Ca 0.04 -1.14 -0.09 0.00 0.21 0.00 0.00 52.86 51.88 3f1z s ASN 112 Cb -0.05 -1.85 -0.04 0.00 -0.55 0.00 0.00 41.25 38.75 3f1z s ASN 112 CO -0.00 -0.32 0.11 -0.36 -2.79 0.00 0.00 177.10 173.74 3f1z s PHE 113 N 1.39 3.29 0.97 0.43 0.40 0.25 -3.98 117.98 120.73 3f1z s PHE 113 Ca -0.02 0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 3f1z s PHE 113 Cb -0.19 -2.17 0.17 0.00 0.51 0.00 0.00 43.02 41.34 3f1z s PHE 113 CO 0.02 0.12 1.09 0.20 0.70 0.00 0.00 175.22 177.35 3f1z s GLY 114 N 0.66 1.59 0.52 4.36 0.00 -1.26 -0.64 107.32 112.56 3f1z s GLY 114 Ca 0.06 -0.23 0.23 0.00 0.00 0.00 0.00 44.72 44.78 3f1z s GLY 114 CO 0.01 0.34 2.12 1.48 0.00 0.00 0.00 173.10 177.06 3f1z h SER 115 N -1.79 0.00 0.53 1.64 4.64 -1.93 -2.06 113.55 114.57 3f1z h SER 115 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3f1z h SER 115 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3f1z h SER 115 CO 0.56 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 3f1z n HIS 116 N -4.03 0.49 -2.16 4.77 -0.00 -1.26 -2.90 115.22 110.13 3f1z n HIS 116 Ca -0.03 0.20 -0.21 0.00 -0.00 0.00 0.00 57.72 57.68 3f1z n HIS 116 Cb 0.17 -0.83 0.02 0.00 -0.00 0.00 0.00 29.99 29.35 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 -1.96 4.50 0.16 4.39 5.15 -0.77 -4.75 115.26 121.98 3f1z n ASN 117 Ca 0.02 -3.54 0.03 0.00 -0.60 0.00 0.00 54.58 50.48 3f1z n ASN 117 Cb 0.17 -0.37 0.24 0.00 -0.53 0.00 0.00 39.78 39.30 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 2.27 0.00 -0.43 1.20 4.64 -1.65 -3.03 113.55 116.55 3f1z h SER 118 Ca 0.30 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.69 3f1z h SER 118 Cb 1.45 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.48 3f1z h SER 118 CO 0.70 0.48 0.08 0.00 -0.87 0.00 0.00 176.83 177.22 3f1z h ALA 119 N 1.52 0.47 -0.48 5.18 0.00 -1.87 0.42 119.26 124.49 3f1z h ALA 119 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f1z h ALA 119 Cb 1.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3f1z h ALA 119 CO 0.06 -0.32 0.32 -0.44 0.00 0.00 0.00 179.25 178.87 3f1z h ASP 120 N 0.21 0.56 -0.70 0.00 5.19 -1.92 -2.82 116.42 116.93 3f1z h ASP 120 Ca 0.21 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 3f1z h ASP 120 Cb 0.27 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 3f1z h ASP 120 CO -0.29 0.41 0.34 0.58 -3.12 0.00 0.00 179.24 177.17 3f1z h VAL 121 N 0.66 1.23 0.00 -1.35 2.07 -1.42 -2.59 116.25 114.85 3f1z h VAL 121 Ca 0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3f1z h VAL 121 Cb -0.07 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3f1z h VAL 121 CO -0.04 0.27 0.00 -0.33 0.02 0.00 0.00 177.57 177.49 3f1z h GLU 122 N 0.98 0.00 -0.00 1.57 5.08 -0.68 -2.43 114.58 119.09 3f1z h GLU 122 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3f1z h GLU 122 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3f1z h GLU 122 CO -0.03 0.00 -0.58 0.00 -1.00 0.00 0.00 179.01 177.39 3f1z n ALA 123 N -1.81 3.80 -1.88 3.43 0.00 -0.98 -4.92 120.51 118.15 3f1z n ALA 123 Ca 0.01 -0.49 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 3f1z n ALA 123 Cb 0.18 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.79 2.63 -0.18 0.00 1.43 -0.92 -5.10 118.68 113.75 3f1z s LEU 124 Ca 0.15 0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 54.07 3f1z s LEU 124 Cb 0.18 -3.51 0.06 0.00 0.03 0.00 0.00 46.19 42.95 3f1z s LEU 124 CO 0.68 -1.72 0.43 -0.55 0.23 0.00 0.00 176.35 175.42 3f1z s SER 125 N -4.48 -0.51 0.13 2.29 0.15 -1.26 -5.07 113.70 104.95 3f1z s SER 125 Ca 0.61 0.94 -0.33 0.00 0.70 0.00 0.00 55.95 57.86 3f1z s SER 125 Cb -0.11 0.88 -0.13 0.00 -1.71 0.00 0.00 66.02 64.95 3f1z s SER 125 CO 0.50 -0.20 1.66 0.59 1.20 0.00 0.00 173.24 176.99 3f1z n ASN 126 N 4.42 3.33 0.00 5.45 3.02 -1.26 -0.69 115.26 129.52 3f1z n ASN 126 Ca -0.21 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.40 3f1z n ASN 126 Cb 0.55 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3f1z n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f1z n GLY 127 N 3.68 2.10 3.89 7.41 0.00 0.11 -5.00 105.19 117.36 3f1z n GLY 127 Ca 0.18 0.00 -0.32 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 -2.02 6.53 0.35 1.61 0.01 0.13 -4.73 113.70 115.57 3f1z s SER 128 Ca 0.00 0.64 -0.27 0.00 1.31 0.00 0.00 55.95 57.63 3f1z s SER 128 Cb 0.00 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 3f1z s SER 128 CO 0.00 0.08 1.13 -0.69 0.41 0.00 0.00 173.24 174.17 3f1z s VAL 129 N -1.60 3.35 0.03 3.43 1.01 -1.26 -1.54 120.40 123.83 3f1z s VAL 129 Ca 0.39 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 3f1z s VAL 129 Cb -0.12 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.57 3f1z s VAL 129 CO 0.23 0.18 0.39 0.00 0.00 0.00 0.00 175.10 175.90 3f1z s ALA 130 N -1.34 -0.95 -0.14 5.51 0.00 -0.13 -4.92 121.76 119.79 3f1z s ALA 130 Ca 0.52 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3f1z s ALA 130 Cb -0.30 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3f1z s ALA 130 CO 0.39 -0.42 -0.21 0.99 0.00 0.00 0.00 175.76 176.50 3f1z s THR 131 N -2.32 2.15 -0.03 0.00 2.01 -1.26 -1.12 115.64 115.06 3f1z s THR 131 Ca -0.06 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.01 3f1z s THR 131 Cb -0.01 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.64 3f1z s THR 131 CO -0.01 0.55 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.75 3f1z s ILE 132 N 0.79 0.76 -0.03 1.82 1.01 -0.45 -1.15 121.20 123.95 3f1z s ILE 132 Ca -0.07 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 3f1z s ILE 132 Cb -0.16 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 3f1z s ILE 132 CO -0.01 0.25 0.39 -0.69 0.00 0.00 0.00 174.94 174.88 3f1z s VAL 133 N 0.29 5.09 0.16 2.92 1.01 0.23 -1.02 120.40 129.07 3f1z s VAL 133 Ca -0.05 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 3f1z s VAL 133 Cb -0.09 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.61 3f1z s VAL 133 CO 0.01 0.54 0.44 -0.83 0.00 0.00 0.00 175.10 175.26 3f1z s GLY 134 N -0.80 -0.12 -0.11 4.51 0.00 -0.40 -0.56 107.32 109.84 3f1z s GLY 134 Ca 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.72 3f1z s GLY 134 CO 0.12 -0.35 -0.02 1.62 0.00 0.00 0.00 173.10 174.47 3f1z s GLN 135 N -3.85 3.19 -0.21 2.90 0.74 -0.22 -1.42 119.66 120.78 3f1z s GLN 135 Ca 0.07 -0.47 -0.26 0.00 0.05 0.00 0.00 55.36 54.76 3f1z s GLN 135 Cb 0.01 -2.81 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 3f1z s GLN 135 CO -0.07 0.54 0.86 0.08 -0.55 0.00 0.00 175.29 176.15 3f1z s VAL 136 N -0.44 4.83 0.46 1.34 1.01 -0.73 -0.40 120.40 126.46 3f1z s VAL 136 Ca 0.07 1.67 0.07 0.00 0.00 0.00 0.00 61.98 63.80 3f1z s VAL 136 Cb -0.12 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3f1z s VAL 136 CO 0.02 -0.05 0.43 -1.00 0.00 0.00 0.00 175.10 174.50 3f1z s HIS 137 N 2.64 2.38 0.13 5.22 3.76 -1.26 -0.51 115.29 127.65 3f1z s HIS 137 Ca 0.38 -0.58 -0.34 0.00 -0.15 0.00 0.00 55.06 54.36 3f1z s HIS 137 Cb -0.16 -2.13 -0.14 0.00 1.11 0.00 0.00 32.58 31.26 3f1z s HIS 137 CO 0.09 -0.30 1.59 0.94 -0.85 0.00 0.00 174.74 176.21 3f1z n GLN 138 N -1.66 2.08 -3.34 1.40 -0.06 -1.26 -4.92 117.38 109.62 3f1z n GLN 138 Ca 0.04 0.75 -0.40 0.00 -2.00 0.00 0.00 57.00 55.39 3f1z n GLN 138 Cb 0.62 -2.52 -0.09 0.00 -4.06 0.00 0.00 30.24 24.20 3f1z n GLN 138 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3f1z s VAL 139 N 1.20 5.12 0.06 1.69 1.01 -1.26 -5.01 120.40 123.20 3f1z s VAL 139 Ca 0.81 0.36 0.02 0.00 0.00 0.00 0.00 61.98 63.17 3f1z s VAL 139 Cb -0.70 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 3f1z s VAL 139 CO 0.40 -0.04 -0.07 -1.10 0.00 0.00 0.00 175.10 174.29 3f1z s GLN 140 N 2.17 0.62 -1.24 2.72 -0.21 -1.26 -4.83 119.66 117.64 3f1z s GLN 140 Ca 0.16 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.59 3f1z s GLN 140 Cb -0.16 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.61 3f1z s GLN 140 CO 0.11 0.02 0.00 -0.25 -2.12 0.00 0.00 175.29 173.06 3f1z n ASP 141 N 0.96 -4.20 -3.71 5.90 8.00 -1.26 -4.86 116.55 117.38 3f1z n ASP 141 Ca -0.19 0.18 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 3f1z n ASP 141 Cb 0.57 -3.60 -0.01 0.00 -0.02 0.00 0.00 41.12 38.06 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 -2.05 -0.15 -0.00 -2.24 1.04 -1.26 -5.05 113.70 103.97 3f1z s SER 142 Ca 0.00 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.18 3f1z s SER 142 Cb 0.00 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.44 3f1z s SER 142 CO 0.00 -0.73 0.21 0.35 0.98 0.00 0.00 173.24 174.05 3f1z n THR 143 N -0.46 0.00 -4.82 2.02 -2.24 -1.26 -4.99 114.28 102.53 3f1z n THR 143 Ca -0.07 -0.28 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 3f1z n THR 143 Cb 0.61 0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.86 2.63 0.48 2.28 -1.09 -1.26 -4.75 121.20 117.64 3f1z s ILE 144 Ca 0.01 -0.80 -0.21 0.00 -2.23 0.00 0.00 60.65 57.41 3f1z s ILE 144 Cb 0.04 -2.08 -0.07 0.00 -1.58 0.00 0.00 42.46 38.77 3f1z s ILE 144 CO 0.25 0.53 1.12 -2.16 -1.23 0.00 0.00 174.94 173.45 3f1z s PRO 145 N 0.50 3.68 -0.39 2.79 0.04 -1.26 -4.98 135.00 135.38 3f1z s PRO 145 Ca -0.11 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 3f1z s PRO 145 Cb -0.16 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.18 3f1z s PRO 145 CO 0.05 -0.59 0.23 0.99 0.04 0.00 0.00 177.00 177.72 3f1z s THR 146 N -1.70 4.50 0.36 1.26 2.01 -1.26 -3.98 115.64 116.83 3f1z s THR 146 Ca 0.67 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 3f1z s THR 146 Cb -0.24 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 3f1z s THR 146 CO 0.29 -0.33 1.28 -0.76 -0.69 0.00 0.00 174.62 174.41 3f1z s LEU 147 N 1.52 4.34 0.42 4.42 1.43 -0.36 -4.67 118.68 125.78 3f1z s LEU 147 Ca 0.02 2.61 0.08 0.00 -1.03 0.00 0.00 54.13 55.81 3f1z s LEU 147 Cb -0.20 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 3f1z s LEU 147 CO 0.05 -0.62 0.35 -1.10 0.23 0.00 0.00 176.35 175.26 3f1z s GLN 148 N -1.96 2.48 -0.94 1.70 -1.52 0.46 -1.43 119.66 118.45 3f1z s GLN 148 Ca 0.52 -1.59 -0.23 0.00 -1.95 0.00 0.00 55.36 52.10 3f1z s GLN 148 Cb -0.38 -2.31 0.03 0.00 -0.22 0.00 0.00 33.01 30.14 3f1z s GLN 148 CO 0.49 -0.18 0.44 -1.71 -0.25 0.00 0.00 175.29 174.08 3f1z n ASN 149 N -1.50 -2.58 -4.88 5.90 5.15 -1.26 -1.05 115.26 115.04 3f1z n ASN 149 Ca 0.03 -0.98 -0.29 0.00 -0.60 0.00 0.00 54.58 52.73 3f1z n ASN 149 Cb 0.62 -1.18 -0.02 0.00 -0.53 0.00 0.00 39.78 38.68 3f1z n ASN 149 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f1z s PRO 150 N -6.81 3.68 -0.04 1.20 0.04 -1.26 -4.57 135.00 127.25 3f1z s PRO 150 Ca 0.33 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.79 3f1z s PRO 150 Cb -0.18 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 32.05 3f1z s PRO 150 CO 0.73 -0.17 0.00 0.21 0.04 0.00 0.00 177.00 177.82 3f1z s LYS 151 N -4.35 0.32 -0.04 4.56 2.20 0.27 -4.99 119.74 117.71 3f1z s LYS 151 Ca 0.51 0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 3f1z s LYS 151 Cb -0.10 -0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 35.64 3f1z s LYS 151 CO 0.39 -0.17 1.12 0.08 -0.36 0.00 0.00 175.35 176.41 3f1z s VAL 152 N 1.22 4.44 -0.62 4.02 1.01 -1.26 -0.60 120.40 128.60 3f1z s VAL 152 Ca -0.07 1.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 3f1z s VAL 152 Cb -0.13 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.18 3f1z s VAL 152 CO -0.02 0.04 0.98 -0.69 0.00 0.00 0.00 175.10 175.41 3f1z s VAL 153 N 1.84 4.30 -2.99 2.92 1.01 -0.30 -4.95 120.40 122.23 3f1z s VAL 153 Ca 0.54 -0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.75 3f1z s VAL 153 Cb -0.23 -4.64 0.20 0.00 0.00 0.00 0.00 36.38 31.71 3f1z s VAL 153 CO 0.23 -1.34 1.27 0.29 0.00 0.00 0.00 175.10 175.55