#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f6z s VAL 2 N 0.00 4.43 0.52 3.15 1.01 -1.26 -0.90 120.40 127.36 3f6z s VAL 2 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 3f6z s VAL 2 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 3f6z s VAL 2 CO 0.00 -0.20 1.13 -0.36 0.00 0.00 0.00 175.10 175.67 3f6z s PHE 3 N 1.53 2.73 0.48 5.22 0.40 0.96 -4.96 117.98 124.35 3f6z s PHE 3 Ca 0.02 1.54 -0.08 0.00 -0.60 0.00 0.00 56.93 57.81 3f6z s PHE 3 Cb -0.19 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 39.99 3f6z s PHE 3 CO 0.06 -1.53 0.82 0.20 0.70 0.00 0.00 175.22 175.47 3f6z s GLY 4 N -1.68 1.65 0.09 4.36 0.00 -1.26 -4.75 107.32 105.73 3f6z s GLY 4 Ca 0.70 -0.35 -0.33 0.00 0.00 0.00 0.00 44.72 44.75 3f6z s GLY 4 CO 0.28 -0.16 1.59 -0.09 0.00 0.00 0.00 173.10 174.73 3f6z h ARG 5 N 0.42 -0.81 -0.13 2.90 2.43 -1.96 0.12 114.38 117.34 3f6z h ARG 5 Ca -0.47 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 3f6z h ARG 5 Cb 1.20 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 3f6z h ARG 5 CO 0.62 -0.54 -0.38 0.00 -1.51 0.00 0.00 179.97 178.16 3f6z h GLU 7 N 0.24 1.15 -0.26 0.00 4.81 -1.88 -2.13 114.58 116.50 3f6z h GLU 7 Ca 0.03 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 3f6z h GLU 7 Cb 0.78 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3f6z h GLU 7 CO 0.06 0.90 -0.21 1.25 -0.73 0.00 0.00 179.01 180.29 3f6z h LEU 8 N 1.13 0.64 -1.02 1.64 5.85 -0.32 -2.99 115.31 120.24 3f6z h LEU 8 Ca 0.27 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.58 3f6z h LEU 8 Cb 0.16 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 3f6z h LEU 8 CO -0.03 0.96 0.65 0.00 -0.34 0.00 0.00 178.44 179.68 3f6z h ALA 9 N 0.70 1.36 -0.53 1.25 0.00 -0.95 -0.73 119.26 120.36 3f6z h ALA 9 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3f6z h ALA 9 Cb 0.75 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3f6z h ALA 9 CO 0.05 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 3f6z h ALA 10 N 1.42 0.72 -0.37 0.00 0.00 -1.39 -1.00 119.26 118.64 3f6z h ALA 10 Ca 0.40 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3f6z h ALA 10 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3f6z h ALA 10 CO -0.13 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.74 3f6z h ALA 11 N 0.93 0.49 -0.35 0.00 0.00 -1.28 -2.18 119.26 116.87 3f6z h ALA 11 Ca 0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3f6z h ALA 11 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3f6z h ALA 11 CO 0.04 0.22 -0.04 0.52 0.00 0.00 0.00 179.25 179.99 3f6z h MET 12 N 0.45 0.56 -0.63 0.00 2.86 -1.05 -2.60 114.93 114.51 3f6z h MET 12 Ca 0.11 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3f6z h MET 12 Cb 0.41 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3f6z h MET 12 CO 0.01 0.61 0.04 -0.22 1.06 0.00 0.00 176.91 178.41 3f6z h LYS 13 N 0.53 1.09 0.00 1.72 3.64 -0.96 -2.39 116.57 120.20 3f6z h LYS 13 Ca 0.11 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 3f6z h LYS 13 Cb 0.40 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3f6z h LYS 13 CO 0.02 1.04 -0.12 0.00 -2.27 0.00 0.00 179.45 178.11 3f6z h ARG 14 N 1.00 0.00 0.00 1.90 3.08 -1.02 -1.84 114.38 117.50 3f6z h ARG 14 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3f6z h ARG 14 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3f6z h ARG 14 CO 0.03 0.12 -0.21 0.45 -1.07 0.00 0.00 179.97 179.29 3f6z h HIS 15 N 0.00 0.00 0.00 3.04 3.86 -1.18 -3.47 115.15 117.40 3f6z h HIS 15 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3f6z h HIS 15 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 3f6z h HIS 15 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3f6z n GLY 16 N 1.21 1.37 0.20 2.45 0.00 -0.69 -5.00 105.19 104.73 3f6z n GLY 16 Ca 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3f6z n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f6z h LEU 17 N 0.00 0.00 -9.04 0.99 3.38 -1.63 -3.36 115.31 105.64 3f6z h LEU 17 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3f6z h LEU 17 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3f6z h LEU 17 CO 0.00 0.33 1.26 -0.62 0.09 0.00 0.00 178.44 179.50 3f6z s ASP 18 N -6.38 6.08 -0.25 -0.43 2.15 -1.26 -0.88 116.67 115.70 3f6z s ASP 18 Ca 0.00 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.78 3f6z s ASP 18 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 3f6z s ASP 18 CO 0.67 -1.48 0.00 -3.20 -0.17 0.00 0.00 175.17 170.99 3f6z n ASN 19 N 9.43 -3.76 -4.66 -0.34 5.15 0.01 -4.85 115.26 116.24 3f6z n ASN 19 Ca 0.22 0.06 -0.42 0.00 -0.60 0.00 0.00 54.58 53.84 3f6z n ASN 19 Cb 0.45 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 3f6z n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3f6z s TYR 20 N -1.93 1.74 -1.82 1.20 5.04 -0.06 -1.18 117.35 120.34 3f6z s TYR 20 Ca 0.00 -0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 3f6z s TYR 20 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 3f6z s TYR 20 CO 0.00 -4.38 0.00 0.54 -1.34 0.00 0.00 175.55 170.37 3f6z n ARG 21 N 7.32 -1.66 -0.95 4.97 5.12 -1.26 -1.70 116.66 128.49 3f6z n ARG 21 Ca 0.18 1.02 0.00 0.00 -1.93 0.00 0.00 57.85 57.13 3f6z n ARG 21 Cb 0.42 -5.60 0.00 0.00 -1.16 0.00 0.00 32.46 26.12 3f6z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f6z n GLY 22 N -0.82 0.49 3.38 -0.13 0.00 -0.33 -5.03 105.19 102.76 3f6z n GLY 22 Ca -0.23 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 3f6z n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f6z s TYR 23 N -2.00 3.24 0.72 1.61 2.02 -0.69 -4.87 117.35 117.38 3f6z s TYR 23 Ca 0.00 -0.95 -0.16 0.00 -0.37 0.00 0.00 57.07 55.59 3f6z s TYR 23 Cb 0.00 -2.42 0.02 0.00 -0.40 0.00 0.00 41.96 39.16 3f6z s TYR 23 CO 0.00 -0.63 1.07 -1.13 -1.57 0.00 0.00 175.55 173.29 3f6z n SER 24 N 4.98 0.89 -0.31 2.29 3.41 -1.26 -0.81 113.62 122.81 3f6z n SER 24 Ca -0.12 0.69 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 3f6z n SER 24 Cb 0.46 -1.45 0.33 0.00 -0.26 0.00 0.00 64.21 63.29 3f6z n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3f6z h LEU 25 N -0.20 0.14 -1.55 1.04 5.85 -1.89 -2.07 115.31 116.63 3f6z h LEU 25 Ca -0.48 0.19 0.19 0.00 0.84 0.00 0.00 57.88 58.62 3f6z h LEU 25 Cb 1.33 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 3f6z h LEU 25 CO 0.48 -0.13 0.57 1.23 -0.34 0.00 0.00 178.44 180.24 3f6z h GLY 26 N 0.26 0.79 1.02 3.75 0.00 -1.90 -1.98 103.07 105.00 3f6z h GLY 26 Ca 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 3f6z h GLY 26 CO -0.63 0.02 0.45 3.43 0.00 0.00 0.00 176.54 179.80 3f6z h ASN 27 N 0.40 1.02 -0.10 0.19 2.35 -1.58 -0.08 115.58 117.78 3f6z h ASN 27 Ca 0.43 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.92 3f6z h ASN 27 Cb 1.07 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 3f6z h ASN 27 CO -0.15 0.82 -0.53 -0.50 -1.65 0.00 0.00 177.43 175.43 3f6z h TRP 28 N 1.13 0.84 -0.13 1.19 4.06 -1.50 -0.83 115.95 120.71 3f6z h TRP 28 Ca 0.29 -0.29 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 3f6z h TRP 28 Cb 0.03 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.03 3f6z h TRP 28 CO 0.00 1.05 -0.69 0.28 -3.56 0.00 0.00 178.44 175.53 3f6z h VAL 29 N 0.52 1.33 -0.32 1.49 2.07 -1.39 -2.79 116.25 117.16 3f6z h VAL 29 Ca 0.02 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 3f6z h VAL 29 Cb 1.09 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 3f6z h VAL 29 CO 0.11 0.62 0.12 0.00 0.02 0.00 0.00 177.57 178.43 3f6z h ALA 31 N 0.96 1.31 -0.27 0.00 0.00 -1.15 -2.50 119.26 117.62 3f6z h ALA 31 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3f6z h ALA 31 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3f6z h ALA 31 CO -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 3f6z h ALA 32 N 1.41 0.37 -0.35 0.00 0.00 -1.30 0.38 119.26 119.77 3f6z h ALA 32 Ca 0.25 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3f6z h ALA 32 Cb 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 3f6z h ALA 32 CO -0.04 0.14 -0.11 -0.22 0.00 0.00 0.00 179.25 179.01 3f6z h LYS 33 N 0.27 -0.04 0.00 0.00 1.63 -1.03 0.24 116.57 117.64 3f6z h LYS 33 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3f6z h LYS 33 Cb 0.47 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 3f6z h LYS 33 CO 0.02 -0.03 -0.59 0.74 -3.45 0.00 0.00 179.45 176.14 3f6z h PHE 34 N -0.04 0.00 0.15 1.91 0.04 -1.45 0.13 116.94 117.67 3f6z h PHE 34 Ca 0.17 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.72 3f6z h PHE 34 Cb 0.30 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.47 3f6z h PHE 34 CO -0.34 0.00 -1.01 0.93 -0.60 0.00 0.00 178.31 177.29 3f6z h GLU 35 N 0.00 0.31 0.00 1.51 4.39 -0.63 -3.43 114.58 116.73 3f6z h GLU 35 Ca 0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 3f6z h GLU 35 Cb 0.98 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3f6z h GLU 35 CO 0.00 1.26 -0.13 -1.13 -1.16 0.00 0.00 179.01 177.85 3f6z n SER 36 N -4.04 0.64 -2.03 1.42 3.41 0.65 -4.85 113.62 108.83 3f6z n SER 36 Ca -0.16 -0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.18 3f6z n SER 36 Cb 0.87 0.39 0.03 0.00 -0.26 0.00 0.00 64.21 65.24 3f6z n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3f6z n ASN 37 N -0.46 -4.35 0.00 4.04 5.15 0.45 -3.01 115.26 117.08 3f6z n ASN 37 Ca 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 3f6z n ASN 37 Cb 0.00 -3.11 0.00 0.00 -0.53 0.00 0.00 39.78 36.14 3f6z n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3f6z n PHE 38 N -3.97 0.00 -2.99 1.20 3.72 -1.22 -4.84 117.46 109.36 3f6z n PHE 38 Ca -0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 3f6z n PHE 38 Cb 0.56 -1.23 -0.05 0.00 -0.94 0.00 0.00 39.48 37.81 3f6z n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3f6z s ASN 39 N -2.00 6.53 0.01 4.37 2.47 -1.16 -0.03 114.94 125.13 3f6z s ASN 39 Ca 0.00 0.33 0.16 0.00 0.42 0.00 0.00 52.86 53.77 3f6z s ASN 39 Cb 0.00 -2.38 0.67 0.00 -1.45 0.00 0.00 41.25 38.09 3f6z s ASN 39 CO 0.00 -0.69 1.50 0.35 -3.72 0.00 0.00 177.10 174.54 3f6z n THR 40 N 5.72 0.94 0.08 -5.21 -2.24 -0.07 -2.78 114.28 110.72 3f6z n THR 40 Ca 0.02 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.12 3f6z n THR 40 Cb 0.48 -0.98 0.17 0.00 -2.10 0.00 0.00 70.33 67.90 3f6z n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f6z n GLN 41 N -1.54 2.25 -1.88 -0.78 6.02 -1.26 -3.98 117.38 116.21 3f6z n GLN 41 Ca 0.04 -1.99 -0.41 0.00 -0.01 0.00 0.00 57.00 54.63 3f6z n GLN 41 Cb 0.18 -1.36 -0.00 0.00 1.02 0.00 0.00 30.24 30.08 3f6z n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f6z s ALA 42 N -1.12 3.48 -0.07 -1.58 0.00 -1.12 -4.76 121.76 116.59 3f6z s ALA 42 Ca 0.28 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.65 3f6z s ALA 42 Cb 0.16 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3f6z s ALA 42 CO 0.22 -0.98 0.20 0.95 0.00 0.00 0.00 175.76 176.14 3f6z s THR 43 N -1.15 0.00 -0.07 0.00 -4.23 -1.26 -0.77 115.64 108.17 3f6z s THR 43 Ca 0.54 -0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 3f6z s THR 43 Cb -0.44 -0.29 0.04 0.00 1.34 0.00 0.00 72.50 73.15 3f6z s THR 43 CO 0.59 -0.00 0.14 0.20 -0.54 0.00 0.00 174.62 175.01 3f6z s ASN 44 N 0.09 0.21 0.33 3.99 0.01 -0.74 -4.94 114.94 113.89 3f6z s ASN 44 Ca -0.00 0.29 -0.24 0.00 -0.71 0.00 0.00 52.86 52.20 3f6z s ASN 44 Cb -0.01 0.20 -0.10 0.00 0.41 0.00 0.00 41.25 41.74 3f6z s ASN 44 CO 0.00 -0.18 0.91 -0.13 -1.51 0.00 0.00 177.10 176.19 3f6z s ARG 45 N 1.57 4.46 0.34 -0.60 0.52 -1.26 -0.37 118.95 123.61 3f6z s ARG 45 Ca -0.05 1.21 0.10 0.00 -0.52 0.00 0.00 55.73 56.47 3f6z s ARG 45 Cb -0.12 -2.68 -0.06 0.00 0.52 0.00 0.00 34.95 32.61 3f6z s ARG 45 CO -0.06 0.23 -0.08 -0.80 0.02 0.00 0.00 175.30 174.61 3f6z s ASN 46 N -1.75 3.82 0.63 0.23 0.01 0.63 -4.95 114.94 113.56 3f6z s ASN 46 Ca 0.52 -1.14 0.39 0.00 -0.71 0.00 0.00 52.86 51.91 3f6z s ASN 46 Cb -0.16 -0.39 2.12 0.00 0.41 0.00 0.00 41.25 43.23 3f6z s ASN 46 CO 0.21 -0.19 2.29 0.71 -1.51 0.00 0.00 177.10 178.62 3f6z h THR 47 N 2.00 0.19 -0.24 1.60 1.35 -1.98 -1.70 112.91 114.13 3f6z h THR 47 Ca -0.42 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3f6z h THR 47 Cb 1.25 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3f6z h THR 47 CO 0.69 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 3f6z n ASP 48 N -3.34 1.72 0.00 5.36 3.85 -1.26 -4.88 116.55 118.00 3f6z n ASP 48 Ca -0.03 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 3f6z n ASP 48 Cb 0.10 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 3f6z n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f6z n GLY 49 N 1.09 0.75 4.00 6.12 0.00 -0.64 -4.81 105.19 111.72 3f6z n GLY 49 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3f6z n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f6z s SER 50 N -2.54 5.03 0.01 1.61 1.04 -1.25 -4.54 113.70 113.06 3f6z s SER 50 Ca 0.00 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.00 3f6z s SER 50 Cb 0.00 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 3f6z s SER 50 CO 0.00 -1.34 -0.04 -0.89 0.98 0.00 0.00 173.24 171.95 3f6z s THR 51 N -2.76 0.25 -0.18 2.02 2.01 -1.26 -0.27 115.64 115.45 3f6z s THR 51 Ca 0.61 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.07 3f6z s THR 51 Cb -0.07 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 3f6z s THR 51 CO 0.39 -0.13 0.12 -1.81 -0.69 0.00 0.00 174.62 172.50 3f6z s ASP 52 N -0.62 6.17 -0.02 3.53 1.01 0.51 -0.86 116.67 126.38 3f6z s ASP 52 Ca -0.04 0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.56 3f6z s ASP 52 Cb -0.04 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 3f6z s ASP 52 CO -0.00 0.23 -0.26 -0.31 0.21 0.00 0.00 175.17 175.04 3f6z s TYR 53 N 0.05 2.35 0.00 4.23 1.51 0.64 -1.79 117.35 124.35 3f6z s TYR 53 Ca 0.09 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3f6z s TYR 53 Cb -0.11 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 3f6z s TYR 53 CO -0.00 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 3f6z n GLY 54 N 2.48 -2.42 0.33 0.71 0.00 0.05 -1.09 105.19 105.24 3f6z n GLY 54 Ca -0.16 -1.62 0.22 0.00 0.00 0.00 0.00 46.02 44.46 3f6z n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3f6z h ILE 55 N 0.00 0.04 -0.15 -0.61 2.10 -1.69 -1.24 117.51 115.97 3f6z h ILE 55 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 3f6z h ILE 55 Cb 0.00 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 3f6z h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 3f6z n LEU 56 N -3.13 2.43 -3.95 2.19 4.77 -1.26 -4.27 117.00 113.77 3f6z n LEU 56 Ca -0.03 -2.06 -0.37 0.00 -0.03 0.00 0.00 56.01 53.53 3f6z n LEU 56 Cb 0.11 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3f6z n LEU 56 CO 0.22 0.60 -0.17 0.00 -1.33 0.00 0.00 177.39 176.70 3f6z n GLN 57 N -0.12 -1.05 -2.35 3.23 1.13 -0.47 -4.90 117.38 112.85 3f6z n GLN 57 Ca 0.06 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.95 3f6z n GLN 57 Cb 0.35 -3.45 -0.03 0.00 0.11 0.00 0.00 30.24 27.22 3f6z n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3f6z s ILE 58 N -3.65 3.75 0.16 5.09 -1.09 -0.25 -4.32 121.20 120.88 3f6z s ILE 58 Ca 0.37 1.30 -0.30 0.00 -2.23 0.00 0.00 60.65 59.79 3f6z s ILE 58 Cb -0.17 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 3f6z s ILE 58 CO 0.93 0.12 1.14 0.21 -1.23 0.00 0.00 174.94 176.11 3f6z s ASN 59 N 0.86 7.20 0.03 3.58 3.84 -1.26 -0.26 114.94 128.93 3f6z s ASN 59 Ca 0.59 2.11 0.24 0.00 0.21 0.00 0.00 52.86 56.01 3f6z s ASN 59 Cb -0.32 -2.60 1.02 0.00 -0.55 0.00 0.00 41.25 38.80 3f6z s ASN 59 CO 0.31 -0.29 1.78 -1.54 -2.79 0.00 0.00 177.10 174.56 3f6z n SER 60 N 2.64 0.11 0.02 -4.21 3.41 -0.04 -1.48 113.62 114.07 3f6z n SER 60 Ca 0.04 0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 58.95 3f6z n SER 60 Cb 0.46 -0.54 -0.14 0.00 -0.26 0.00 0.00 64.21 63.72 3f6z n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3f6z h ARG 61 N 0.00 0.28 0.01 4.33 2.43 -1.84 -3.41 114.38 116.18 3f6z h ARG 61 Ca 0.00 -0.49 -0.38 0.00 -0.81 0.00 0.00 59.98 58.31 3f6z h ARG 61 Cb 0.45 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.11 3f6z h ARG 61 CO 0.00 1.23 -2.38 0.91 -1.51 0.00 0.00 179.97 178.22 3f6z n TRP 62 N -3.50 0.14 -0.06 2.20 7.02 -1.23 -0.40 117.44 121.61 3f6z n TRP 62 Ca -0.31 0.04 -0.10 0.00 -1.02 0.00 0.00 57.50 56.10 3f6z n TRP 62 Cb 1.05 -1.02 -0.05 0.00 -2.42 0.00 0.00 31.31 28.87 3f6z n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3f6z n TRP 63 N -3.10 0.00 -4.59 -5.99 7.02 -0.55 -1.31 117.44 108.92 3f6z n TRP 63 Ca -0.39 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 55.81 3f6z n TRP 63 Cb 1.05 -0.46 -0.11 0.00 -2.42 0.00 0.00 31.31 29.38 3f6z n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3f6z s ASN 65 N -3.67 4.48 -0.03 0.00 2.47 -0.09 -4.34 114.94 113.76 3f6z s ASN 65 Ca 0.34 -0.89 0.16 0.00 0.42 0.00 0.00 52.86 52.89 3f6z s ASN 65 Cb 0.07 -1.70 0.50 0.00 -1.45 0.00 0.00 41.25 38.67 3f6z s ASN 65 CO 0.17 -0.15 1.42 -0.90 -3.72 0.00 0.00 177.10 173.92 3f6z n ASP 66 N 4.69 3.61 -0.89 -4.21 5.75 -1.26 -1.90 116.55 122.34 3f6z n ASP 66 Ca -0.16 -2.15 -0.11 0.00 -0.01 0.00 0.00 54.79 52.36 3f6z n ASP 66 Cb 0.47 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 40.12 3f6z n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f6z n GLY 67 N 0.88 1.06 0.20 6.12 0.00 -1.26 -4.73 105.19 107.46 3f6z n GLY 67 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3f6z n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f6z n ARG 68 N -0.89 0.00 -4.41 1.61 1.85 -1.26 -5.06 116.66 108.49 3f6z n ARG 68 Ca -0.11 -0.65 -0.34 0.00 -1.00 0.00 0.00 57.85 55.75 3f6z n ARG 68 Cb 0.57 -0.47 -0.14 0.00 -1.05 0.00 0.00 32.46 31.38 3f6z n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3f6z s THR 69 N 0.00 3.24 0.34 8.89 2.01 -1.26 -4.94 115.64 123.92 3f6z s THR 69 Ca 0.00 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 3f6z s THR 69 Cb 0.00 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 70.01 3f6z s THR 69 CO 0.00 0.49 1.24 -2.16 -0.69 0.00 0.00 174.62 173.49 3f6z s PRO 70 N 0.75 4.30 -1.25 4.92 0.04 -1.26 -3.53 135.00 138.97 3f6z s PRO 70 Ca -0.04 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 3f6z s PRO 70 Cb -0.15 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.42 3f6z s PRO 70 CO 0.02 -0.17 0.83 0.41 0.04 0.00 0.00 177.00 178.12 3f6z n GLY 71 N 0.82 -0.35 3.72 0.56 0.00 -1.26 -4.94 105.19 103.74 3f6z n GLY 71 Ca 0.01 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3f6z n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f6z s SER 72 N -3.07 6.76 -0.08 1.61 0.15 -1.23 -4.88 113.70 112.96 3f6z s SER 72 Ca 0.41 2.44 0.20 0.00 0.70 0.00 0.00 55.95 59.70 3f6z s SER 72 Cb -0.18 -2.59 -0.27 0.00 -1.71 0.00 0.00 66.02 61.26 3f6z s SER 72 CO 0.51 -0.68 0.37 0.54 1.20 0.00 0.00 173.24 175.17 3f6z n ARG 73 N 3.65 0.67 -4.25 5.44 3.00 0.46 -5.02 116.66 120.61 3f6z n ARG 73 Ca 0.11 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.85 57.52 3f6z n ARG 73 Cb 0.41 -1.56 -0.07 0.00 0.00 0.00 0.00 32.46 31.25 3f6z n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3f6z n ASN 74 N -2.54 -0.46 0.12 0.55 5.15 -1.21 -4.80 115.26 112.06 3f6z n ASN 74 Ca -0.16 -1.28 0.10 0.00 -0.60 0.00 0.00 54.58 52.63 3f6z n ASN 74 Cb 0.84 -1.58 0.45 0.00 -0.53 0.00 0.00 39.78 38.96 3f6z n ASN 74 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3f6z n LEU 75 N -4.72 0.48 -1.15 1.20 4.77 -0.43 -0.33 117.00 116.82 3f6z n LEU 75 Ca -0.27 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 3f6z n LEU 75 Cb 0.66 -0.67 0.22 0.00 -2.33 0.00 0.00 43.42 41.30 3f6z n LEU 75 CO 0.82 -0.69 0.70 0.00 -1.33 0.00 0.00 177.39 176.89 3f6z n ASN 77 N 1.49 -1.66 -3.81 0.00 4.13 0.55 -4.95 115.26 111.01 3f6z n ASN 77 Ca 0.19 -1.27 -0.12 0.00 1.68 0.00 0.00 54.58 55.06 3f6z n ASN 77 Cb 0.60 -1.76 -0.11 0.00 -1.54 0.00 0.00 39.78 36.98 3f6z n ASN 77 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3f6z s ILE 78 N -3.94 0.04 0.16 2.41 1.10 -1.26 -5.06 121.20 114.64 3f6z s ILE 78 Ca 0.24 -0.30 -0.30 0.00 -0.51 0.00 0.00 60.65 59.79 3f6z s ILE 78 Cb -0.13 -0.41 -0.07 0.00 0.15 0.00 0.00 42.46 42.00 3f6z s ILE 78 CO 0.98 -0.16 1.11 -2.16 -2.11 0.00 0.00 174.94 172.59 3f6z s PRO 79 N -0.59 4.57 0.57 3.50 0.04 -1.26 -0.91 135.00 140.92 3f6z s PRO 79 Ca -0.07 1.71 0.27 0.00 0.04 0.00 0.00 61.00 62.95 3f6z s PRO 79 Cb -0.04 -3.29 1.55 0.00 0.04 0.00 0.00 34.50 32.75 3f6z s PRO 79 CO 0.01 0.03 2.05 0.00 0.04 0.00 0.00 177.00 179.13 3f6z h SER 81 N 0.00 0.00 0.31 0.00 4.64 -1.91 -1.16 113.55 115.43 3f6z h SER 81 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3f6z h SER 81 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3f6z h SER 81 CO -0.00 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 3f6z n ALA 82 N -2.35 2.35 -0.59 5.18 0.00 0.30 -2.94 120.51 122.46 3f6z n ALA 82 Ca -0.02 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.38 3f6z n ALA 82 Cb 0.23 -1.42 0.35 0.00 0.00 0.00 0.00 19.45 18.61 3f6z n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f6z n LEU 83 N -1.18 4.61 -0.98 0.00 4.77 -0.44 -4.40 117.00 119.39 3f6z n LEU 83 Ca 0.15 -2.38 -0.01 0.00 -0.03 0.00 0.00 56.01 53.74 3f6z n LEU 83 Cb 0.16 -0.56 0.20 0.00 -2.33 0.00 0.00 43.42 40.89 3f6z n LEU 83 CO 0.18 0.84 0.54 0.18 -1.33 0.00 0.00 177.39 177.79 3f6z n LEU 84 N 1.17 3.60 -4.90 2.23 4.77 -1.15 -4.12 117.00 118.59 3f6z n LEU 84 Ca 0.25 -3.89 -0.28 0.00 -0.03 0.00 0.00 56.01 52.06 3f6z n LEU 84 Cb 0.84 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3f6z n LEU 84 CO 0.22 1.37 0.36 -0.55 -1.33 0.00 0.00 177.39 177.47 3f6z s SER 85 N -2.88 6.37 0.00 -1.43 0.15 -1.26 -4.74 113.70 109.92 3f6z s SER 85 Ca 0.42 0.88 0.24 0.00 0.70 0.00 0.00 55.95 58.20 3f6z s SER 85 Cb 0.39 -2.22 1.14 0.00 -1.71 0.00 0.00 66.02 63.62 3f6z s SER 85 CO -0.03 -0.42 1.80 -1.54 1.20 0.00 0.00 173.24 174.25 3f6z n SER 86 N -1.67 0.00 -4.58 5.45 3.41 -1.26 -4.45 113.62 110.53 3f6z n SER 86 Ca -0.00 0.21 -0.39 0.00 -0.26 0.00 0.00 58.87 58.43 3f6z n SER 86 Cb 0.55 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 3f6z n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f6z s ASP 87 N -2.78 6.13 0.00 4.04 -1.08 -1.26 -4.98 116.67 116.74 3f6z s ASP 87 Ca 0.18 -0.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.26 3f6z s ASP 87 Cb 0.16 -2.17 0.45 0.00 -1.46 0.00 0.00 42.92 39.91 3f6z s ASP 87 CO 0.41 -0.18 1.28 2.30 0.52 0.00 0.00 175.17 179.50 3f6z n ILE 88 N 5.12 0.00 -0.02 4.11 -0.00 -1.26 -4.42 119.36 122.90 3f6z n ILE 88 Ca -0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.53 3f6z n ILE 88 Cb 0.51 -0.13 -0.07 0.00 -0.00 0.00 0.00 39.64 39.95 3f6z n ILE 88 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 3f6z h THR 89 N 0.00 0.00 -0.75 7.28 2.02 -1.94 0.82 112.91 120.34 3f6z h THR 89 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 3f6z h THR 89 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.30 3f6z h THR 89 CO 0.00 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.07 3f6z h ALA 90 N -0.58 0.98 -0.54 6.16 0.00 -1.87 -0.34 119.26 123.07 3f6z h ALA 90 Ca 0.03 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3f6z h ALA 90 Cb 0.49 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3f6z h ALA 90 CO -0.33 -0.35 0.14 0.77 0.00 0.00 0.00 179.25 179.48 3f6z h SER 91 N 0.26 0.81 -0.61 0.00 0.02 -1.71 -2.17 113.55 110.14 3f6z h SER 91 Ca 0.43 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3f6z h SER 91 Cb 0.75 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 3f6z h SER 91 CO -0.53 0.82 0.18 0.58 -1.14 0.00 0.00 176.83 176.74 3f6z h VAL 92 N 0.76 1.25 -0.51 2.27 2.07 0.40 -0.52 116.25 121.96 3f6z h VAL 92 Ca 0.17 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 3f6z h VAL 92 Cb 0.32 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3f6z h VAL 92 CO -0.00 0.32 0.06 0.78 0.02 0.00 0.00 177.57 178.75 3f6z h ASN 93 N 0.88 0.83 0.15 0.57 -0.26 -1.01 0.10 115.58 116.84 3f6z h ASN 93 Ca 0.20 -0.27 -0.14 0.00 -0.56 0.00 0.00 56.30 55.52 3f6z h ASN 93 Cb 0.30 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 3f6z h ASN 93 CO -0.00 0.90 -0.53 0.00 -1.06 0.00 0.00 177.43 176.73 3f6z h ALA 95 N 1.11 1.20 -0.56 0.00 0.00 -0.77 -0.63 119.26 119.61 3f6z h ALA 95 Ca 0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 3f6z h ALA 95 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3f6z h ALA 95 CO 0.09 0.52 -0.05 0.87 0.00 0.00 0.00 179.25 180.68 3f6z h LYS 96 N 0.36 1.03 -0.33 0.00 1.57 -0.49 -2.07 116.57 116.65 3f6z h LYS 96 Ca 0.06 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 3f6z h LYS 96 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3f6z h LYS 96 CO 0.04 1.04 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.64 3f6z h LYS 97 N 0.91 0.65 -0.46 3.15 3.64 -0.92 0.43 116.57 123.96 3f6z h LYS 97 Ca 0.15 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3f6z h LYS 97 Cb 0.60 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 3f6z h LYS 97 CO 0.04 0.84 0.12 0.82 -2.27 0.00 0.00 179.45 178.99 3f6z h ILE 98 N 0.42 0.78 0.00 2.00 2.04 -1.01 0.24 117.51 121.99 3f6z h ILE 98 Ca 0.08 -0.09 -0.20 0.00 1.00 0.00 0.00 64.86 65.65 3f6z h ILE 98 Cb 0.61 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3f6z h ILE 98 CO 0.04 0.05 -0.93 1.62 0.00 0.00 0.00 178.15 178.92 3f6z h VAL 99 N 0.27 1.67 0.00 1.67 3.04 -1.31 -2.99 116.25 118.59 3f6z h VAL 99 Ca 0.23 -3.21 -0.07 0.00 -1.01 0.00 0.00 66.70 62.64 3f6z h VAL 99 Cb 0.27 2.73 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 3f6z h VAL 99 CO -0.27 0.91 -0.35 -1.28 -1.01 0.00 0.00 177.57 175.57 3f6z h SER 100 N 0.00 0.00 -0.30 3.17 0.87 0.62 -2.72 113.55 115.20 3f6z h SER 100 Ca -0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 3f6z h SER 100 Cb 1.66 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.53 3f6z h SER 100 CO 0.12 0.35 0.19 0.47 -0.53 0.00 0.00 176.83 177.43 3f6z n ASP 101 N -3.81 3.21 0.00 6.23 8.00 0.79 -4.84 116.55 126.12 3f6z n ASP 101 Ca -0.01 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.01 3f6z n ASP 101 Cb 0.43 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 3f6z n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f6z n GLY 102 N 0.01 0.24 0.04 0.44 0.00 -1.02 -4.82 105.19 100.07 3f6z n GLY 102 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 3f6z n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f6z n ASN 103 N -0.24 0.19 -1.25 1.61 3.02 -1.14 -4.98 115.26 112.48 3f6z n ASN 103 Ca 0.00 0.55 0.15 0.00 -0.03 0.00 0.00 54.58 55.25 3f6z n ASN 103 Cb 0.12 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 3f6z n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f6z n GLY 104 N -0.15 -2.00 0.00 7.41 0.00 -1.26 -3.19 105.19 106.00 3f6z n GLY 104 Ca 0.03 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.28 3f6z n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f6z n MET 105 N -3.78 0.12 0.15 1.61 2.81 -1.26 -2.25 117.12 114.52 3f6z n MET 105 Ca -0.03 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 3f6z n MET 105 Cb 0.65 -1.50 0.56 0.00 -0.71 0.00 0.00 33.22 32.22 3f6z n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3f6z n ASN 106 N -1.41 0.63 0.28 7.83 3.02 -1.25 -1.90 115.26 122.46 3f6z n ASN 106 Ca 0.06 0.73 0.17 0.00 -0.03 0.00 0.00 54.58 55.52 3f6z n ASN 106 Cb 0.19 -0.83 0.75 0.00 -0.61 0.00 0.00 39.78 39.28 3f6z n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f6z h ALA 107 N 2.11 1.02 -2.69 5.41 0.00 -1.41 -3.42 119.26 120.28 3f6z h ALA 107 Ca 0.00 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 3f6z h ALA 107 Cb 0.15 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 3f6z h ALA 107 CO 0.00 0.03 -0.18 -1.58 0.00 0.00 0.00 179.25 177.53 3f6z s TRP 108 N -3.77 3.25 0.26 0.00 0.51 -0.80 -4.97 118.94 113.42 3f6z s TRP 108 Ca -0.00 0.48 -0.04 0.00 -2.12 0.00 0.00 56.10 54.42 3f6z s TRP 108 Cb 0.10 -2.61 0.35 0.00 -0.81 0.00 0.00 33.47 30.50 3f6z s TRP 108 CO 0.53 -0.24 1.92 -0.24 -0.51 0.00 0.00 176.95 178.41 3f6z h VAL 109 N 5.38 1.19 -0.53 4.03 3.04 -1.88 -1.25 116.25 126.24 3f6z h VAL 109 Ca -0.31 -0.43 -0.08 0.00 -1.01 0.00 0.00 66.70 64.87 3f6z h VAL 109 Cb 1.16 -0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 3f6z h VAL 109 CO 0.66 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 177.46 3f6z h ALA 110 N 1.42 0.71 -0.34 3.17 0.00 -1.91 -1.09 119.26 121.22 3f6z h ALA 110 Ca 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3f6z h ALA 110 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3f6z h ALA 110 CO -0.11 0.53 0.15 2.35 0.00 0.00 0.00 179.25 182.17 3f6z h TRP 111 N 0.81 0.50 -0.84 0.00 7.01 -1.75 0.21 115.95 121.90 3f6z h TRP 111 Ca 0.15 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.13 3f6z h TRP 111 Cb 0.52 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 3f6z h TRP 111 CO 0.04 0.45 0.55 -0.09 -2.79 0.00 0.00 178.44 176.60 3f6z h ARG 112 N 0.41 1.08 0.00 2.65 9.65 -1.05 0.22 114.38 127.35 3f6z h ARG 112 Ca 0.12 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3f6z h ARG 112 Cb 0.15 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 3f6z h ARG 112 CO -0.01 0.72 -0.95 0.09 2.80 0.00 0.00 179.97 182.62 3f6z n ASN 113 N -4.51 0.70 0.00 -3.80 3.02 -0.43 -4.32 115.26 105.91 3f6z n ASN 113 Ca 0.09 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 3f6z n ASN 113 Cb 0.03 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3f6z n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f6z n ARG 114 N -2.29 3.18 -0.04 3.52 5.12 0.72 -4.92 116.66 121.96 3f6z n ARG 114 Ca 0.01 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.87 3f6z n ARG 114 Cb 0.49 -0.61 -0.03 0.00 -1.16 0.00 0.00 32.46 31.15 3f6z n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3f6z n LYS 116 N -2.83 1.84 -0.94 0.00 4.81 0.52 -1.10 118.16 120.46 3f6z n LYS 116 Ca -0.14 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3f6z n LYS 116 Cb 0.64 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.31 3f6z n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f6z n GLY 117 N 3.02 0.56 3.15 3.14 0.00 -1.26 -4.97 105.19 108.83 3f6z n GLY 117 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 3f6z n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f6z n THR 118 N -2.40 0.00 -2.70 2.61 -2.24 -0.26 -5.01 114.28 104.28 3f6z n THR 118 Ca 0.00 -1.68 -0.43 0.00 -2.27 0.00 0.00 64.05 59.67 3f6z n THR 118 Cb 0.06 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 3f6z n THR 118 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3f6z n ASP 119 N -2.17 5.03 0.19 3.42 2.03 -1.26 -4.79 116.55 119.00 3f6z n ASP 119 Ca 0.06 -2.95 0.05 0.00 0.52 0.00 0.00 54.79 52.48 3f6z n ASP 119 Cb 0.50 -1.66 0.38 0.00 -0.72 0.00 0.00 41.12 39.62 3f6z n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3f6z h VAL 120 N 5.04 0.96 -0.13 5.18 -1.51 -1.91 -2.80 116.25 121.08 3f6z h VAL 120 Ca 0.40 -1.40 0.04 0.00 -1.23 0.00 0.00 66.70 64.51 3f6z h VAL 120 Cb 0.85 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 3f6z h VAL 120 CO 1.39 0.35 0.11 -0.61 -1.23 0.00 0.00 177.57 177.58 3f6z h GLN 121 N 0.00 0.00 -0.13 5.19 -0.00 -1.88 -1.47 115.11 116.81 3f6z h GLN 121 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 3f6z h GLN 121 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 3f6z h GLN 121 CO 0.05 0.00 0.09 0.00 0.00 0.00 0.00 178.83 178.97 3f6z h ALA 122 N 1.90 2.03 0.00 3.38 0.00 -1.89 -2.40 119.26 122.28 3f6z h ALA 122 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3f6z h ALA 122 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3f6z h ALA 122 CO -0.00 -0.05 0.00 0.91 0.00 0.00 0.00 179.25 180.11 3f6z n TRP 123 N -4.51 0.00 0.04 0.00 7.02 -0.55 -2.22 117.44 117.22 3f6z n TRP 123 Ca -0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.48 3f6z n TRP 123 Cb 0.16 -0.35 0.01 0.00 -2.42 0.00 0.00 31.31 28.71 3f6z n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 3f6z n ILE 124 N -1.35 0.14 -2.63 -0.99 -5.35 -0.91 -4.82 119.36 103.46 3f6z n ILE 124 Ca 0.06 -0.57 -0.36 0.00 -0.27 0.00 0.00 62.75 61.60 3f6z n ILE 124 Cb 0.13 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 38.93 3f6z n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3f6z s ARG 125 N -0.23 4.27 0.00 6.28 0.52 -0.94 -3.13 118.95 125.71 3f6z s ARG 125 Ca 0.02 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 3f6z s ARG 125 Cb 0.01 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.92 3f6z s ARG 125 CO 0.02 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.71 3f6z n GLY 126 N 0.28 0.63 0.09 -3.53 0.00 -1.26 -4.91 105.19 96.49 3f6z n GLY 126 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 3f6z n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6z n ARG 128 N -3.12 -2.29 0.00 0.00 1.74 -1.26 -5.02 116.66 106.71 3f6z n ARG 128 Ca -0.06 2.02 0.09 0.00 -0.77 0.00 0.00 57.85 59.13 3f6z n ARG 128 Cb 0.90 -4.52 0.08 0.00 -1.02 0.00 0.00 32.46 27.90 3f6z n ARG 128 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39