#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7f s VAL 2 N 0.00 4.56 0.50 3.15 1.01 -1.26 -0.70 120.40 127.67 2a7f s VAL 2 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2a7f s VAL 2 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2a7f s VAL 2 CO 0.00 -0.17 1.08 -0.36 0.00 0.00 0.00 175.10 175.66 2a7f s PHE 3 N 1.56 2.86 0.63 5.22 0.40 -0.19 -5.00 117.98 123.47 2a7f s PHE 3 Ca 0.03 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 57.80 2a7f s PHE 3 Cb -0.19 -3.18 -0.03 0.00 0.51 0.00 0.00 43.02 40.13 2a7f s PHE 3 CO 0.06 -1.17 1.04 0.20 0.70 0.00 0.00 175.22 176.05 2a7f s GLY 4 N -1.84 1.77 0.08 4.36 0.00 -1.26 -4.83 107.32 105.61 2a7f s GLY 4 Ca 0.69 0.06 -0.31 0.00 0.00 0.00 0.00 44.72 45.16 2a7f s GLY 4 CO 0.24 0.34 1.64 -0.09 0.00 0.00 0.00 173.10 175.23 2a7f h ARG 5 N -0.18 -0.69 -0.51 2.90 2.43 -1.97 0.46 114.38 116.81 2a7f h ARG 5 Ca -0.45 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 2a7f h ARG 5 Cb 1.20 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 2a7f h ARG 5 CO 0.60 -0.46 -0.08 0.00 -1.51 0.00 0.00 179.97 178.52 2a7f h GLU 7 N 0.83 0.55 -0.28 0.00 4.81 -1.92 -0.28 114.58 118.29 2a7f h GLU 7 Ca 0.14 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 2a7f h GLU 7 Cb 0.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2a7f h GLU 7 CO 0.04 0.36 -0.23 1.25 -0.73 0.00 0.00 179.01 179.70 2a7f h LEU 8 N 0.57 0.69 -0.37 1.64 5.85 -0.75 -2.07 115.31 120.87 2a7f h LEU 8 Ca 0.32 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2a7f h LEU 8 Cb 0.32 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 2a7f h LEU 8 CO -0.25 1.00 -0.13 0.00 -0.34 0.00 0.00 178.44 178.71 2a7f h ALA 9 N 0.71 0.18 -0.58 1.25 0.00 -1.03 0.28 119.26 120.08 2a7f h ALA 9 Ca 0.05 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2a7f h ALA 9 Cb 0.79 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2a7f h ALA 9 CO 0.06 -0.50 0.27 0.00 0.00 0.00 0.00 179.25 179.08 2a7f h ALA 10 N 1.27 0.75 -0.57 0.00 0.00 -0.98 -1.17 119.26 118.55 2a7f h ALA 10 Ca 0.18 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2a7f h ALA 10 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2a7f h ALA 10 CO -0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.71 2a7f h ALA 11 N 1.34 0.88 -0.75 0.00 0.00 -0.68 -0.31 119.26 119.75 2a7f h ALA 11 Ca 0.27 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2a7f h ALA 11 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2a7f h ALA 11 CO -0.22 0.65 0.24 0.52 0.00 0.00 0.00 179.25 180.44 2a7f h MET 12 N 0.92 1.16 -0.32 0.00 2.86 -0.15 -1.82 114.93 117.57 2a7f h MET 12 Ca 0.16 -0.25 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 2a7f h MET 12 Cb 0.56 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2a7f h MET 12 CO 0.03 0.98 -0.38 -0.22 1.06 0.00 0.00 176.91 178.39 2a7f h LYS 13 N 1.11 0.82 -0.27 1.72 3.64 -1.02 -1.15 116.57 121.42 2a7f h LYS 13 Ca 0.24 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2a7f h LYS 13 Cb 0.30 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2a7f h LYS 13 CO -0.01 1.09 0.12 -0.09 -2.27 0.00 0.00 179.45 178.29 2a7f h ARG 14 N 0.60 0.37 -0.65 1.90 2.43 -0.79 -0.99 114.38 117.25 2a7f h ARG 14 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2a7f h ARG 14 Cb 0.97 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2a7f h ARG 14 CO 0.09 0.30 0.00 0.72 -1.51 0.00 0.00 179.97 179.57 2a7f n HIS 15 N -4.44 1.34 -1.96 2.20 8.25 -0.71 -4.94 115.22 114.97 2a7f n HIS 15 Ca 0.01 -0.50 -0.09 0.00 -0.26 0.00 0.00 57.72 56.88 2a7f n HIS 15 Cb 0.12 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 30.92 2a7f n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7f n GLY 16 N 0.74 0.25 0.12 -1.41 0.00 -0.38 -4.94 105.19 99.58 2a7f n GLY 16 Ca 0.20 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2a7f n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a7f h LEU 17 N 0.00 0.00 -9.24 0.99 3.38 -1.41 -3.41 115.31 105.62 2a7f h LEU 17 Ca -0.21 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.21 2a7f h LEU 17 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2a7f h LEU 17 CO 0.26 0.13 1.32 -0.62 0.09 0.00 0.00 178.44 179.62 2a7f s ASP 18 N -5.58 6.13 -2.11 -0.43 2.15 -1.26 -1.30 116.67 114.28 2a7f s ASP 18 Ca 0.00 2.44 0.00 0.00 0.43 0.00 0.00 52.55 55.42 2a7f s ASP 18 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2a7f s ASP 18 CO 0.78 -1.34 0.00 0.59 -0.17 0.00 0.00 175.17 175.03 2a7f n ASN 19 N 8.84 -5.54 -4.72 -0.34 3.02 -0.40 -4.90 115.26 111.23 2a7f n ASN 19 Ca 0.23 0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 54.78 2a7f n ASN 19 Cb 0.42 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2a7f n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2a7f s TYR 20 N -2.81 3.29 -1.18 3.10 5.04 -0.42 -1.63 117.35 122.73 2a7f s TYR 20 Ca 0.00 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2a7f s TYR 20 Cb 0.00 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.69 2a7f s TYR 20 CO 0.00 -2.10 0.00 0.54 -1.34 0.00 0.00 175.55 172.65 2a7f n ARG 21 N 3.78 -1.99 -0.68 4.97 5.12 -1.26 -1.99 116.66 124.61 2a7f n ARG 21 Ca 0.10 0.67 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 2a7f n ARG 21 Cb 0.43 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 2a7f n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a7f n GLY 22 N -0.71 0.79 3.52 -0.13 0.00 -0.65 -5.02 105.19 102.99 2a7f n GLY 22 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2a7f n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7f s TYR 23 N -3.00 3.18 0.82 1.61 2.02 -0.84 -4.92 117.35 116.23 2a7f s TYR 23 Ca 0.00 -0.17 -0.13 0.00 -0.37 0.00 0.00 57.07 56.40 2a7f s TYR 23 Cb 0.00 -2.82 0.08 0.00 -0.40 0.00 0.00 41.96 38.81 2a7f s TYR 23 CO 0.00 -0.58 1.08 -1.13 -1.57 0.00 0.00 175.55 173.35 2a7f n SER 24 N 5.55 0.56 -0.33 2.29 3.41 -1.26 -1.28 113.62 122.56 2a7f n SER 24 Ca -0.08 0.55 0.16 0.00 -0.26 0.00 0.00 58.87 59.25 2a7f n SER 24 Cb 0.48 -1.46 0.40 0.00 -0.26 0.00 0.00 64.21 63.37 2a7f n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2a7f h LEU 25 N -1.00 0.64 -1.59 1.04 5.85 -1.90 0.38 115.31 118.73 2a7f h LEU 25 Ca -0.46 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 2a7f h LEU 25 Cb 1.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2a7f h LEU 25 CO 0.44 0.20 -0.09 1.23 -0.34 0.00 0.00 178.44 179.88 2a7f h GLY 26 N 0.61 0.16 0.99 3.75 0.00 -1.91 -1.07 103.07 105.59 2a7f h GLY 26 Ca 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2a7f h GLY 26 CO -0.33 0.08 0.15 3.43 0.00 0.00 0.00 176.54 179.86 2a7f h ASN 27 N 0.14 0.25 -0.38 0.19 2.35 -1.14 0.32 115.58 117.31 2a7f h ASN 27 Ca 0.03 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2a7f h ASN 27 Cb 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2a7f h ASN 27 CO 0.01 0.18 0.10 -0.50 -1.65 0.00 0.00 177.43 175.57 2a7f h TRP 28 N 0.30 0.64 -0.45 1.19 4.06 -1.46 -0.26 115.95 119.98 2a7f h TRP 28 Ca 0.09 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2a7f h TRP 28 Cb -0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 2a7f h TRP 28 CO -0.07 0.62 0.28 0.28 -3.56 0.00 0.00 178.44 175.99 2a7f h VAL 29 N 0.47 1.14 -0.46 1.49 2.07 -1.14 -1.62 116.25 118.20 2a7f h VAL 29 Ca 0.12 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2a7f h VAL 29 Cb 0.30 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2a7f h VAL 29 CO 0.00 0.14 0.26 0.00 0.02 0.00 0.00 177.57 177.99 2a7f h ALA 31 N 1.11 0.38 -0.65 0.00 0.00 -0.95 -2.08 119.26 117.08 2a7f h ALA 31 Ca 0.16 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2a7f h ALA 31 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2a7f h ALA 31 CO -0.03 -0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.01 2a7f h ALA 32 N 1.29 1.00 -0.13 0.00 0.00 -0.97 0.31 119.26 120.77 2a7f h ALA 32 Ca 0.18 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2a7f h ALA 32 Cb 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2a7f h ALA 32 CO -0.25 0.64 -0.10 -0.22 0.00 0.00 0.00 179.25 179.32 2a7f h LYS 33 N 0.99 -0.11 0.00 0.00 1.63 -0.51 -0.96 116.57 117.61 2a7f h LYS 33 Ca 0.20 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 2a7f h LYS 33 Cb 0.39 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2a7f h LYS 33 CO 0.01 -0.07 -0.80 0.74 -3.45 0.00 0.00 179.45 175.88 2a7f h PHE 34 N -0.11 0.00 -0.00 1.91 0.04 -1.14 0.15 116.94 117.78 2a7f h PHE 34 Ca 0.08 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 2a7f h PHE 34 Cb 0.23 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.39 2a7f h PHE 34 CO -0.23 0.02 -0.35 0.93 -0.60 0.00 0.00 178.31 178.08 2a7f h GLU 35 N 0.00 0.24 0.00 1.51 4.39 -0.89 -3.43 114.58 116.40 2a7f h GLU 35 Ca -0.00 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2a7f h GLU 35 Cb 1.02 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2a7f h GLU 35 CO 0.00 0.97 0.00 -1.13 -1.16 0.00 0.00 179.01 177.70 2a7f n SER 36 N -4.42 0.30 -3.35 1.42 3.41 -0.40 -4.86 113.62 105.73 2a7f n SER 36 Ca -0.10 -0.90 -0.24 0.00 -0.26 0.00 0.00 58.87 57.38 2a7f n SER 36 Cb 0.55 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2a7f n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a7f n ASN 37 N -0.04 -4.17 -0.28 4.04 5.15 0.51 -1.89 115.26 118.57 2a7f n ASN 37 Ca 0.00 -0.40 -0.04 0.00 -0.60 0.00 0.00 54.58 53.54 2a7f n ASN 37 Cb 0.14 -3.42 -0.02 0.00 -0.53 0.00 0.00 39.78 35.95 2a7f n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2a7f n PHE 38 N -4.08 0.00 -3.49 1.20 3.72 -1.19 -4.85 117.46 108.76 2a7f n PHE 38 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2a7f n PHE 38 Cb 0.55 -1.09 -0.10 0.00 -0.94 0.00 0.00 39.48 37.90 2a7f n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2a7f s ASN 39 N -2.52 6.09 0.57 4.37 3.84 -0.79 -1.02 114.94 125.48 2a7f s ASN 39 Ca 0.00 -0.67 0.27 0.00 0.21 0.00 0.00 52.86 52.67 2a7f s ASN 39 Cb 0.00 -2.15 1.54 0.00 -0.55 0.00 0.00 41.25 40.09 2a7f s ASN 39 CO 0.00 -0.35 2.04 0.71 -2.79 0.00 0.00 177.10 176.71 2a7f h THR 40 N 5.56 0.54 -0.20 -5.21 1.35 -1.23 -2.76 112.91 110.96 2a7f h THR 40 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2a7f h THR 40 Cb 1.14 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2a7f h THR 40 CO 0.68 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.95 2a7f n GLN 41 N -3.96 1.93 -1.68 4.72 6.02 -1.26 -4.01 117.38 119.13 2a7f n GLN 41 Ca 0.04 -1.39 -0.45 0.00 -0.01 0.00 0.00 57.00 55.19 2a7f n GLN 41 Cb 0.44 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 2a7f n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a7f n ALA 42 N 0.62 1.55 -2.72 -1.58 0.00 -1.04 -4.81 120.51 112.54 2a7f n ALA 42 Ca 0.17 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.84 2a7f n ALA 42 Cb 0.40 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 17.30 2a7f n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2a7f s THR 43 N 1.60 0.83 -0.14 0.00 -4.23 -1.26 -0.38 115.64 112.07 2a7f s THR 43 Ca 0.81 -0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 60.42 2a7f s THR 43 Cb -0.64 -0.77 0.06 0.00 1.34 0.00 0.00 72.50 72.49 2a7f s THR 43 CO 0.39 -0.05 0.31 0.20 -0.54 0.00 0.00 174.62 174.93 2a7f s ASN 44 N -0.99 -0.20 0.06 3.99 0.01 -0.56 -4.98 114.94 112.26 2a7f s ASN 44 Ca -0.01 0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 52.52 2a7f s ASN 44 Cb -0.07 0.65 -0.05 0.00 0.41 0.00 0.00 41.25 42.19 2a7f s ASN 44 CO 0.01 -0.19 1.08 -0.60 -1.51 0.00 0.00 177.10 175.89 2a7f s ARG 45 N 1.66 4.53 0.37 -0.60 6.06 -1.26 -0.71 118.95 128.99 2a7f s ARG 45 Ca -0.07 1.61 -0.11 0.00 -2.50 0.00 0.00 55.73 54.66 2a7f s ARG 45 Cb -0.10 -3.38 -0.07 0.00 0.06 0.00 0.00 34.95 31.46 2a7f s ARG 45 CO -0.10 -0.09 0.73 -0.80 -2.50 0.00 0.00 175.30 172.54 2a7f s ASN 46 N 0.77 6.59 0.42 -2.12 0.02 0.39 -4.97 114.94 116.03 2a7f s ASN 46 Ca 0.54 1.13 0.21 0.00 -1.02 0.00 0.00 52.86 53.72 2a7f s ASN 46 Cb -0.26 -2.32 1.18 0.00 0.02 0.00 0.00 41.25 39.87 2a7f s ASN 46 CO 0.30 -0.32 1.76 0.71 0.02 0.00 0.00 177.10 179.57 2a7f h THR 47 N 1.39 0.48 -0.03 1.60 1.35 -1.97 -2.04 112.91 113.68 2a7f h THR 47 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2a7f h THR 47 Cb 1.18 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2a7f h THR 47 CO 0.65 0.06 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 2a7f n ASP 48 N -4.59 0.39 0.00 5.36 5.75 -1.26 -4.90 116.55 117.30 2a7f n ASP 48 Ca 0.26 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2a7f n ASP 48 Cb 0.96 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 2a7f n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a7f n GLY 49 N 0.93 0.49 3.77 6.12 0.00 -0.77 -5.01 105.19 110.73 2a7f n GLY 49 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2a7f n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a7f s SER 50 N -2.00 3.32 0.01 1.61 1.04 -1.26 -4.68 113.70 111.74 2a7f s SER 50 Ca 0.00 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.41 2a7f s SER 50 Cb 0.00 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 2a7f s SER 50 CO 0.00 -2.67 -0.06 -0.89 0.98 0.00 0.00 173.24 170.60 2a7f s THR 51 N -3.25 0.46 -0.17 2.02 2.01 -1.26 -0.46 115.64 114.99 2a7f s THR 51 Ca 0.64 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2a7f s THR 51 Cb -0.15 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2a7f s THR 51 CO 0.54 -0.06 0.13 -1.81 -0.69 0.00 0.00 174.62 172.73 2a7f s ASP 52 N -0.64 6.26 -0.09 3.53 1.01 0.11 -0.98 116.67 125.88 2a7f s ASP 52 Ca -0.02 0.33 0.02 0.00 0.71 0.00 0.00 52.55 53.59 2a7f s ASP 52 Cb -0.05 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.82 2a7f s ASP 52 CO 0.00 0.28 -0.16 -0.31 0.21 0.00 0.00 175.17 175.19 2a7f s TYR 53 N -0.23 1.86 0.00 4.23 1.51 -0.39 -1.50 117.35 122.83 2a7f s TYR 53 Ca 0.11 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 2a7f s TYR 53 Cb -0.11 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2a7f s TYR 53 CO 0.01 -0.38 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 2a7f n GLY 54 N 3.90 -2.00 0.39 0.71 0.00 0.49 -1.61 105.19 107.08 2a7f n GLY 54 Ca -0.21 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.31 2a7f n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2a7f h ILE 55 N 0.00 0.72 -0.14 -0.61 6.09 -1.70 -1.54 117.51 120.33 2a7f h ILE 55 Ca 0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2a7f h ILE 55 Cb 0.00 0.28 0.00 0.00 0.47 0.00 0.00 36.82 37.57 2a7f h ILE 55 CO 0.00 0.07 0.00 0.18 -3.07 0.00 0.00 178.15 175.33 2a7f n LEU 56 N -4.49 2.85 -3.84 2.19 4.77 -1.26 -3.99 117.00 113.23 2a7f n LEU 56 Ca 0.17 -2.67 -0.25 0.00 -0.03 0.00 0.00 56.01 53.24 2a7f n LEU 56 Cb 0.64 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2a7f n LEU 56 CO 0.32 0.66 -0.16 0.00 -1.33 0.00 0.00 177.39 176.88 2a7f n GLN 57 N -0.63 -3.54 -2.38 3.23 1.13 -0.58 -4.90 117.38 109.70 2a7f n GLN 57 Ca 0.14 0.48 -0.42 0.00 -1.94 0.00 0.00 57.00 55.26 2a7f n GLN 57 Cb 0.60 -4.69 -0.03 0.00 0.11 0.00 0.00 30.24 26.24 2a7f n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2a7f s ILE 58 N -3.81 3.92 0.02 5.09 1.01 -0.63 -4.32 121.20 122.48 2a7f s ILE 58 Ca 0.06 1.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.88 2a7f s ILE 58 Cb -0.02 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2a7f s ILE 58 CO 0.86 0.10 0.59 0.21 0.00 0.00 0.00 174.94 176.70 2a7f s ASN 59 N 1.10 7.01 0.27 3.58 3.04 -1.26 -1.26 114.94 127.42 2a7f s ASN 59 Ca 0.60 1.20 0.25 0.00 0.04 0.00 0.00 52.86 54.95 2a7f s ASN 59 Cb -0.30 -2.37 0.97 0.00 -1.54 0.00 0.00 41.25 38.01 2a7f s ASN 59 CO 0.29 0.16 1.74 -1.54 -3.04 0.00 0.00 177.10 174.71 2a7f n SER 60 N 2.37 0.74 -0.01 -4.21 3.41 -0.16 -1.98 113.62 113.79 2a7f n SER 60 Ca -0.08 0.66 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 2a7f n SER 60 Cb 0.51 -0.83 0.43 0.00 -0.26 0.00 0.00 64.21 64.06 2a7f n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2a7f h ARG 61 N 0.00 0.53 0.00 4.33 9.65 -1.84 -3.37 114.38 123.68 2a7f h ARG 61 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2a7f h ARG 61 Cb 0.43 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2a7f h ARG 61 CO 0.00 0.35 -0.96 0.91 2.80 0.00 0.00 179.97 183.07 2a7f n TRP 62 N -4.48 0.00 -0.05 2.20 7.02 -1.15 -1.74 117.44 119.25 2a7f n TRP 62 Ca 0.04 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.48 2a7f n TRP 62 Cb 0.08 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.88 2a7f n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2a7f n TRP 63 N -2.31 0.00 -4.06 -5.99 7.02 -0.84 -0.86 117.44 110.41 2a7f n TRP 63 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 2a7f n TRP 63 Cb 0.48 -0.50 -0.09 0.00 -2.42 0.00 0.00 31.31 28.78 2a7f n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2a7f s ASN 65 N -2.93 6.12 0.00 0.00 2.47 0.04 -4.58 114.94 116.05 2a7f s ASN 65 Ca 0.10 0.11 0.06 0.00 0.42 0.00 0.00 52.86 53.55 2a7f s ASN 65 Cb 0.07 -2.15 0.07 0.00 -1.45 0.00 0.00 41.25 37.80 2a7f s ASN 65 CO -0.08 -0.09 0.79 -0.90 -3.72 0.00 0.00 177.10 173.10 2a7f n ASP 66 N 5.07 1.72 0.00 -4.21 5.68 -1.26 -0.84 116.55 122.71 2a7f n ASP 66 Ca -0.12 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 2a7f n ASP 66 Cb 0.52 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2a7f n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a7f n GLY 67 N 0.30 0.18 0.96 6.12 0.00 -1.26 -4.79 105.19 106.70 2a7f n GLY 67 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2a7f n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a7f n ARG 68 N -1.00 0.45 -3.89 1.61 1.85 -1.26 -4.94 116.66 109.48 2a7f n ARG 68 Ca 0.00 -2.10 -0.28 0.00 -1.00 0.00 0.00 57.85 54.47 2a7f n ARG 68 Cb 0.18 -0.58 -0.12 0.00 -1.05 0.00 0.00 32.46 30.89 2a7f n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2a7f s THR 69 N -0.94 2.79 0.04 8.89 2.01 -1.26 -4.83 115.64 122.34 2a7f s THR 69 Ca 0.27 -4.16 -0.37 0.00 0.31 0.00 0.00 61.69 57.75 2a7f s THR 69 Cb 0.29 -2.84 -0.16 0.00 0.01 0.00 0.00 72.50 69.80 2a7f s THR 69 CO -0.09 -1.00 1.45 -2.65 -0.69 0.00 0.00 174.62 171.64 2a7f n PRO 70 N 2.09 1.31 -0.61 4.92 -0.02 -1.26 -1.24 135.00 140.19 2a7f n PRO 70 Ca 0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2a7f n PRO 70 Cb 0.35 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2a7f n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a7f n GLY 71 N 2.94 0.78 3.90 -1.23 0.00 -1.26 -5.03 105.19 105.28 2a7f n GLY 71 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2a7f n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a7f s SER 72 N -2.75 4.97 0.56 1.61 1.04 -0.37 -5.06 113.70 113.70 2a7f s SER 72 Ca 0.00 0.84 0.05 0.00 0.48 0.00 0.00 55.95 57.31 2a7f s SER 72 Cb 0.00 -1.50 0.04 0.00 0.10 0.00 0.00 66.02 64.66 2a7f s SER 72 CO 0.00 -1.59 0.38 -0.13 0.98 0.00 0.00 173.24 172.87 2a7f s ARG 73 N -5.40 2.23 -0.41 4.02 1.81 -0.71 -4.99 118.95 115.50 2a7f s ARG 73 Ca 0.60 -2.11 0.09 0.00 -1.72 0.00 0.00 55.73 52.58 2a7f s ARG 73 Cb -0.11 -2.02 0.31 0.00 -0.45 0.00 0.00 34.95 32.68 2a7f s ARG 73 CO 0.49 -0.66 0.78 -1.71 -0.68 0.00 0.00 175.30 173.52 2a7f n ASN 74 N -1.77 -0.38 0.26 0.23 5.15 -1.00 -3.67 115.26 114.08 2a7f n ASN 74 Ca -0.04 -3.12 0.17 0.00 -0.60 0.00 0.00 54.58 50.98 2a7f n ASN 74 Cb 0.65 0.18 0.67 0.00 -0.53 0.00 0.00 39.78 40.75 2a7f n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2a7f h LEU 75 N 3.32 0.00 -0.43 1.20 3.38 -0.94 -1.35 115.31 120.50 2a7f h LEU 75 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2a7f h LEU 75 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2a7f h LEU 75 CO 0.39 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.80 2a7f n ASN 77 N -0.66 -4.30 -3.73 0.00 3.02 -0.51 -4.96 115.26 104.12 2a7f n ASN 77 Ca 0.15 -0.97 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 2a7f n ASN 77 Cb 0.30 -3.58 -0.10 0.00 -0.61 0.00 0.00 39.78 35.80 2a7f n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2a7f s ILE 78 N -3.55 0.00 0.44 2.41 1.10 -1.26 -5.07 121.20 115.27 2a7f s ILE 78 Ca 0.36 -0.03 -0.24 0.00 -0.51 0.00 0.00 60.65 60.22 2a7f s ILE 78 Cb -0.12 -0.61 -0.08 0.00 0.15 0.00 0.00 42.46 41.81 2a7f s ILE 78 CO 0.85 -0.02 1.24 -2.16 -2.11 0.00 0.00 174.94 172.74 2a7f s PRO 79 N 0.10 3.83 0.47 3.50 0.04 -1.26 -0.78 135.00 140.91 2a7f s PRO 79 Ca -0.01 1.99 0.14 0.00 0.04 0.00 0.00 61.00 63.16 2a7f s PRO 79 Cb -0.03 -2.59 1.10 0.00 0.04 0.00 0.00 34.50 33.02 2a7f s PRO 79 CO 0.01 -0.55 2.06 0.00 0.04 0.00 0.00 177.00 178.56 2a7f h SER 81 N 0.05 0.08 0.41 0.00 4.64 -1.91 -1.22 113.55 115.61 2a7f h SER 81 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2a7f h SER 81 Cb 0.16 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2a7f h SER 81 CO 0.01 0.04 -0.07 0.00 -0.87 0.00 0.00 176.83 175.94 2a7f h ALA 82 N 1.72 1.17 0.00 5.18 0.00 -1.65 -1.80 119.26 123.88 2a7f h ALA 82 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2a7f h ALA 82 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2a7f h ALA 82 CO -0.03 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2a7f n LEU 83 N -3.42 0.00 -0.63 0.00 4.77 -0.46 -3.47 117.00 113.80 2a7f n LEU 83 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2a7f n LEU 83 Cb 0.21 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.41 2a7f n LEU 83 CO 0.27 0.00 0.55 0.18 -1.33 0.00 0.00 177.39 177.06 2a7f n LEU 84 N -0.90 2.55 -4.76 2.23 4.77 -0.67 -3.89 117.00 116.32 2a7f n LEU 84 Ca 0.17 -1.46 -0.34 0.00 -0.03 0.00 0.00 56.01 54.36 2a7f n LEU 84 Cb 0.08 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2a7f n LEU 84 CO 0.13 0.56 0.77 -0.94 -1.33 0.00 0.00 177.39 176.58 2a7f s SER 85 N -1.05 5.10 0.35 -1.43 1.04 -1.23 -4.21 113.70 112.27 2a7f s SER 85 Ca 0.21 2.12 0.13 0.00 0.48 0.00 0.00 55.95 58.89 2a7f s SER 85 Cb 0.12 -2.57 0.64 0.00 0.10 0.00 0.00 66.02 64.31 2a7f s SER 85 CO 0.17 -1.64 1.77 0.77 0.98 0.00 0.00 173.24 175.29 2a7f h SER 86 N 0.29 0.00 -3.31 7.02 4.64 -1.94 -3.41 113.55 116.85 2a7f h SER 86 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 2a7f h SER 86 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2a7f h SER 86 CO 0.54 0.43 0.39 -0.62 -0.87 0.00 0.00 176.83 176.70 2a7f s ASP 87 N -6.87 7.04 0.00 4.97 -1.08 -1.26 -4.92 116.67 114.55 2a7f s ASP 87 Ca -0.02 1.27 0.26 0.00 -0.52 0.00 0.00 52.55 53.55 2a7f s ASP 87 Cb 0.14 -2.48 1.32 0.00 -1.46 0.00 0.00 42.92 40.44 2a7f s ASP 87 CO 0.73 -0.37 1.88 2.30 0.52 0.00 0.00 175.17 180.24 2a7f n ILE 88 N 4.54 0.03 -0.19 4.11 -5.35 -1.26 -4.45 119.36 116.79 2a7f n ILE 88 Ca 0.05 -0.13 -0.03 0.00 -0.27 0.00 0.00 62.75 62.36 2a7f n ILE 88 Cb 0.49 -0.03 0.03 0.00 -1.74 0.00 0.00 39.64 38.39 2a7f n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2a7f h THR 89 N 1.04 0.28 -0.37 7.28 2.02 -1.95 -0.68 112.91 120.53 2a7f h THR 89 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2a7f h THR 89 Cb 0.22 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2a7f h THR 89 CO 0.00 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.98 2a7f h ALA 90 N 1.26 0.48 -0.90 6.16 0.00 -1.85 -0.23 119.26 124.18 2a7f h ALA 90 Ca 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2a7f h ALA 90 Cb 0.50 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2a7f h ALA 90 CO -0.63 0.15 0.59 0.77 0.00 0.00 0.00 179.25 180.13 2a7f h SER 91 N 0.44 1.02 0.01 0.00 0.02 -1.65 -1.71 113.55 111.68 2a7f h SER 91 Ca 0.12 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2a7f h SER 91 Cb 0.29 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2a7f h SER 91 CO 0.00 0.73 -0.00 0.58 -1.14 0.00 0.00 176.83 177.00 2a7f h VAL 92 N 1.20 1.22 -0.62 2.27 2.07 -0.82 0.11 116.25 121.69 2a7f h VAL 92 Ca 0.34 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2a7f h VAL 92 Cb -0.11 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2a7f h VAL 92 CO -0.08 0.18 0.34 0.78 0.02 0.00 0.00 177.57 178.81 2a7f h ASN 93 N -0.30 0.51 -0.23 0.57 -0.26 -0.95 -0.33 115.58 114.59 2a7f h ASN 93 Ca -0.00 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 2a7f h ASN 93 Cb 0.29 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2a7f h ASN 93 CO 0.00 0.34 -0.03 0.00 -1.06 0.00 0.00 177.43 176.68 2a7f h ALA 95 N 0.78 1.87 -0.69 0.00 0.00 -0.70 -0.27 119.26 120.24 2a7f h ALA 95 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2a7f h ALA 95 Cb 0.46 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2a7f h ALA 95 CO 0.02 -0.13 0.44 0.87 0.00 0.00 0.00 179.25 180.44 2a7f h LYS 96 N 0.66 0.85 -0.41 0.00 1.57 -0.96 -0.45 116.57 117.82 2a7f h LYS 96 Ca 0.46 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 59.07 2a7f h LYS 96 Cb 0.80 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2a7f h LYS 96 CO -0.22 0.56 -0.24 0.87 -0.57 0.00 0.00 179.45 179.86 2a7f h LYS 97 N 0.87 0.89 -0.21 3.15 1.57 -0.96 -2.83 116.57 119.06 2a7f h LYS 97 Ca 0.27 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2a7f h LYS 97 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2a7f h LYS 97 CO -0.09 1.06 0.12 0.82 -0.57 0.00 0.00 179.45 180.78 2a7f h ILE 98 N 0.71 1.08 0.00 1.86 2.04 -0.78 -2.60 117.51 119.83 2a7f h ILE 98 Ca 0.09 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2a7f h ILE 98 Cb 0.81 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2a7f h ILE 98 CO 0.07 0.08 0.00 1.62 0.00 0.00 0.00 178.15 179.92 2a7f h VAL 99 N 0.25 0.00 -0.00 1.67 3.04 -1.11 -2.03 116.25 118.06 2a7f h VAL 99 Ca 0.07 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2a7f h VAL 99 Cb 0.02 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2a7f h VAL 99 CO -0.01 0.00 -0.07 -1.20 -1.01 0.00 0.00 177.57 175.28 2a7f n SER 100 N -3.00 0.40 0.01 3.17 7.64 -1.00 -3.78 113.62 117.06 2a7f n SER 100 Ca 0.01 -0.64 0.14 0.00 1.01 0.00 0.00 58.87 59.39 2a7f n SER 100 Cb 0.33 -0.09 0.57 0.00 -1.01 0.00 0.00 64.21 64.01 2a7f n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2a7f n ASP 101 N -0.93 0.11 0.00 6.43 2.03 -0.76 -4.90 116.55 118.52 2a7f n ASP 101 Ca 0.16 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.91 2a7f n ASP 101 Cb 0.25 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2a7f n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a7f n GLY 102 N 1.49 4.48 1.39 0.27 0.00 -1.26 -4.96 105.19 106.59 2a7f n GLY 102 Ca 0.07 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.44 2a7f n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a7f n ASN 103 N 0.00 4.61 0.00 1.61 3.02 -1.26 -5.06 115.26 118.18 2a7f n ASN 103 Ca 0.00 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 2a7f n ASN 103 Cb 0.00 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2a7f n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a7f n GLY 104 N 0.50 2.04 0.00 7.41 0.00 -1.25 -2.57 105.19 111.32 2a7f n GLY 104 Ca 0.24 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2a7f n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a7f n MET 105 N 8.03 0.23 0.31 1.61 2.81 -1.26 -3.16 117.12 125.69 2a7f n MET 105 Ca 0.00 0.08 0.19 0.00 -1.81 0.00 0.00 57.70 56.16 2a7f n MET 105 Cb 0.00 -1.50 1.03 0.00 -0.71 0.00 0.00 33.22 32.04 2a7f n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2a7f h ASN 106 N 0.00 0.00 -0.58 7.83 2.35 -1.91 -1.01 115.58 122.26 2a7f h ASN 106 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2a7f h ASN 106 Cb 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2a7f h ASN 106 CO 0.00 0.00 0.39 0.00 -1.65 0.00 0.00 177.43 176.17 2a7f h ALA 107 N 1.81 1.99 -1.81 -0.83 0.00 -1.73 -3.33 119.26 115.35 2a7f h ALA 107 Ca 0.00 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 2a7f h ALA 107 Cb 0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.74 2a7f h ALA 107 CO 0.00 -0.11 0.44 -1.58 0.00 0.00 0.00 179.25 178.00 2a7f s TRP 108 N -5.40 2.81 0.26 0.00 0.51 -0.38 -4.94 118.94 111.80 2a7f s TRP 108 Ca -0.08 -0.34 -0.03 0.00 -2.12 0.00 0.00 56.10 53.53 2a7f s TRP 108 Cb 0.19 -4.05 0.34 0.00 -0.81 0.00 0.00 33.47 29.14 2a7f s TRP 108 CO 0.75 -1.40 1.81 0.28 -0.51 0.00 0.00 176.95 177.88 2a7f h VAL 109 N 5.97 1.23 -0.39 4.03 2.07 -1.83 -0.84 116.25 126.50 2a7f h VAL 109 Ca -0.27 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 2a7f h VAL 109 Cb 1.08 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2a7f h VAL 109 CO 1.10 0.32 0.08 0.00 0.02 0.00 0.00 177.57 179.09 2a7f h ALA 110 N 1.29 1.41 -0.17 1.67 0.00 -1.92 -0.40 119.26 121.14 2a7f h ALA 110 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2a7f h ALA 110 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2a7f h ALA 110 CO -0.00 0.42 0.03 2.35 0.00 0.00 0.00 179.25 182.05 2a7f h TRP 111 N 0.57 0.30 -0.50 0.00 7.01 -1.61 0.25 115.95 121.97 2a7f h TRP 111 Ca 0.13 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2a7f h TRP 111 Cb 0.24 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 2a7f h TRP 111 CO 0.01 0.44 0.27 -0.09 -2.79 0.00 0.00 178.44 176.28 2a7f h ARG 112 N 0.08 0.52 0.00 2.65 2.43 -0.73 0.19 114.38 119.51 2a7f h ARG 112 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2a7f h ARG 112 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2a7f h ARG 112 CO 0.00 0.34 -0.69 -0.91 -1.51 0.00 0.00 179.97 177.21 2a7f h ASN 113 N 0.53 0.00 0.00 -3.80 2.35 -0.94 -3.37 115.58 110.36 2a7f h ASN 113 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2a7f h ASN 113 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2a7f h ASN 113 CO -0.13 0.17 -0.53 0.54 -1.65 0.00 0.00 177.43 175.84 2a7f n ARG 114 N -2.93 2.64 -0.02 0.81 1.74 0.87 -4.91 116.66 114.86 2a7f n ARG 114 Ca -0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2a7f n ARG 114 Cb 0.62 -0.73 -0.02 0.00 -1.02 0.00 0.00 32.46 31.31 2a7f n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a7f n LYS 116 N -2.92 0.91 -0.04 0.00 4.81 0.49 -1.17 118.16 120.23 2a7f n LYS 116 Ca -0.08 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2a7f n LYS 116 Cb 0.57 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2a7f n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a7f n GLY 117 N 3.45 2.45 3.93 3.14 0.00 -1.26 -4.97 105.19 111.94 2a7f n GLY 117 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2a7f n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a7f s THR 118 N -2.89 2.09 -1.24 2.61 -4.23 -0.32 -4.95 115.64 106.71 2a7f s THR 118 Ca 0.00 -0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.17 2a7f s THR 118 Cb 0.00 -2.94 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 2a7f s THR 118 CO 0.00 0.00 1.89 -0.67 -0.54 0.00 0.00 174.62 175.30 2a7f n ASP 119 N -3.33 3.99 0.18 3.99 2.03 -1.26 -4.74 116.55 117.41 2a7f n ASP 119 Ca 0.12 -2.82 0.14 0.00 0.52 0.00 0.00 54.79 52.74 2a7f n ASP 119 Cb 0.60 -1.67 0.54 0.00 -0.72 0.00 0.00 41.12 39.87 2a7f n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2a7f h VAL 120 N 5.38 0.00 0.00 5.18 -1.51 -1.91 -2.62 116.25 120.77 2a7f h VAL 120 Ca 0.40 -0.36 -0.05 0.00 -1.23 0.00 0.00 66.70 65.46 2a7f h VAL 120 Cb 0.83 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2a7f h VAL 120 CO 1.51 0.00 -0.22 -0.61 -1.23 0.00 0.00 177.57 177.03 2a7f h GLN 121 N 0.00 0.00 -0.96 5.19 -0.00 -1.89 -1.80 115.11 115.66 2a7f h GLN 121 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 58.65 58.90 2a7f h GLN 121 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.88 2a7f h GLN 121 CO 0.00 0.22 0.65 0.00 0.00 0.00 0.00 178.83 179.70 2a7f h ALA 122 N 1.78 2.52 0.00 3.38 0.00 -1.87 -1.23 119.26 123.84 2a7f h ALA 122 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2a7f h ALA 122 Cb 0.64 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2a7f h ALA 122 CO 0.03 -0.82 -0.16 -1.49 0.00 0.00 0.00 179.25 176.80 2a7f h TRP 123 N 0.23 0.00 -0.37 0.00 4.06 -1.53 -2.63 115.95 115.70 2a7f h TRP 123 Ca 0.49 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.44 2a7f h TRP 123 Cb 1.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.69 2a7f h TRP 123 CO -0.00 0.16 0.00 0.44 -3.56 0.00 0.00 178.44 175.48 2a7f n ILE 124 N -3.77 1.09 -1.99 1.49 -5.35 -0.50 -4.75 119.36 105.58 2a7f n ILE 124 Ca -0.02 -1.05 -0.42 0.00 -0.27 0.00 0.00 62.75 60.99 2a7f n ILE 124 Cb 0.27 0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 38.59 2a7f n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2a7f s ARG 125 N -1.12 4.24 0.00 6.28 3.52 -1.00 -1.68 118.95 129.19 2a7f s ARG 125 Ca 0.26 2.29 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2a7f s ARG 125 Cb 0.14 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 2a7f s ARG 125 CO 0.16 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 2a7f n GLY 126 N 3.70 2.05 3.73 8.12 0.00 -1.26 -5.00 105.19 116.53 2a7f n GLY 126 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2a7f n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7f s ARG 128 N -0.13 3.38 0.00 0.00 3.52 -1.26 -5.12 118.95 119.33 2a7f s ARG 128 Ca 0.48 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 2a7f s ARG 128 Cb -0.26 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.05 2a7f s ARG 128 CO 0.32 -1.88 0.00 1.28 -0.81 0.00 0.00 175.30 174.21