#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7d s VAL 2 N 0.00 4.80 0.46 3.15 1.01 -1.26 -0.36 120.40 128.20 2a7d s VAL 2 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2a7d s VAL 2 Cb 0.00 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 2a7d s VAL 2 CO 0.00 -0.19 1.05 -0.36 0.00 0.00 0.00 175.10 175.60 2a7d s PHE 3 N 1.61 3.05 0.64 5.22 0.40 0.07 -4.98 117.98 123.97 2a7d s PHE 3 Ca 0.03 1.59 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 2a7d s PHE 3 Cb -0.19 -3.11 -0.02 0.00 0.51 0.00 0.00 43.02 40.21 2a7d s PHE 3 CO 0.08 -0.85 1.06 0.20 0.70 0.00 0.00 175.22 176.40 2a7d s GLY 4 N -1.82 1.91 0.11 4.36 0.00 -1.26 -4.81 107.32 105.81 2a7d s GLY 4 Ca 0.65 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 45.35 2a7d s GLY 4 CO 0.23 0.56 1.64 -0.09 0.00 0.00 0.00 173.10 175.45 2a7d h ARG 5 N -0.10 -0.40 -0.12 2.90 2.43 -1.96 0.20 114.38 117.33 2a7d h ARG 5 Ca -0.45 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 2a7d h ARG 5 Cb 1.21 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2a7d h ARG 5 CO 0.57 -0.27 -0.43 0.00 -1.51 0.00 0.00 179.97 178.33 2a7d h GLU 7 N 0.22 1.04 -0.37 0.00 4.81 -1.85 -1.46 114.58 116.98 2a7d h GLU 7 Ca 0.02 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 58.77 2a7d h GLU 7 Cb 0.85 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2a7d h GLU 7 CO 0.07 1.02 -0.35 1.25 -0.73 0.00 0.00 179.01 180.26 2a7d h LEU 8 N 0.96 0.94 -0.67 1.64 5.85 -0.32 -1.81 115.31 121.90 2a7d h LEU 8 Ca 0.17 -0.46 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2a7d h LEU 8 Cb 0.55 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2a7d h LEU 8 CO 0.03 1.21 0.30 0.00 -0.34 0.00 0.00 178.44 179.65 2a7d h ALA 9 N 0.76 0.91 -0.52 1.25 0.00 -0.98 0.21 119.26 120.90 2a7d h ALA 9 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a7d h ALA 9 Cb 0.94 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2a7d h ALA 9 CO 0.09 -0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.43 2a7d h ALA 10 N 1.43 0.67 -0.39 0.00 0.00 -1.08 -0.73 119.26 119.16 2a7d h ALA 10 Ca 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2a7d h ALA 10 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2a7d h ALA 10 CO -0.29 0.28 0.09 0.00 0.00 0.00 0.00 179.25 179.33 2a7d h ALA 11 N 1.05 0.51 -0.80 0.00 0.00 -0.62 -1.32 119.26 118.09 2a7d h ALA 11 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2a7d h ALA 11 Cb 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2a7d h ALA 11 CO -0.01 0.19 0.34 0.52 0.00 0.00 0.00 179.25 180.29 2a7d h MET 12 N 0.48 1.17 -0.50 0.00 2.86 -0.31 -1.85 114.93 116.79 2a7d h MET 12 Ca 0.12 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2a7d h MET 12 Cb 0.32 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2a7d h MET 12 CO 0.00 0.93 0.22 -0.22 1.06 0.00 0.00 176.91 178.90 2a7d h LYS 13 N 1.15 0.73 -0.57 1.72 3.64 -0.96 -0.46 116.57 121.82 2a7d h LYS 13 Ca 0.27 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2a7d h LYS 13 Cb 0.17 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2a7d h LYS 13 CO -0.03 0.63 0.24 -0.09 -2.27 0.00 0.00 179.45 177.93 2a7d h ARG 14 N 0.66 0.83 -0.23 1.90 2.43 -0.84 -1.08 114.38 118.04 2a7d h ARG 14 Ca 0.17 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2a7d h ARG 14 Cb 0.16 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2a7d h ARG 14 CO -0.02 0.67 0.00 0.72 -1.51 0.00 0.00 179.97 179.83 2a7d n HIS 15 N -4.33 0.31 -1.26 2.20 8.25 -0.73 -4.90 115.22 114.76 2a7d n HIS 15 Ca 0.05 -0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.34 2a7d n HIS 15 Cb 0.16 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 2a7d n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7d n GLY 16 N 0.89 0.45 0.09 -1.41 0.00 -0.41 -4.96 105.19 99.83 2a7d n GLY 16 Ca 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 2a7d n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a7d h LEU 17 N 0.00 0.00 -9.38 0.99 3.38 -1.28 -3.40 115.31 105.63 2a7d h LEU 17 Ca -0.03 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 2a7d h LEU 17 Cb 0.30 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2a7d h LEU 17 CO 0.04 0.85 1.22 -0.67 0.09 0.00 0.00 178.44 179.97 2a7d n ASP 18 N -3.38 4.13 -1.20 -0.43 2.03 -1.26 -0.61 116.55 115.84 2a7d n ASP 18 Ca 0.00 0.92 -0.16 0.00 0.52 0.00 0.00 54.79 56.07 2a7d n ASP 18 Cb 0.86 -1.52 -0.07 0.00 -0.72 0.00 0.00 41.12 39.67 2a7d n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2a7d n ASN 19 N 7.24 -5.01 -4.72 1.67 3.02 0.42 -4.85 115.26 113.03 2a7d n ASN 19 Ca 0.20 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.72 2a7d n ASN 19 Cb 0.40 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.65 2a7d n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2a7d s TYR 20 N -2.54 3.25 -1.24 3.10 5.04 0.22 -1.19 117.35 123.98 2a7d s TYR 20 Ca 0.00 0.96 -0.10 0.00 -2.44 0.00 0.00 57.07 55.49 2a7d s TYR 20 Cb 0.00 -3.68 0.08 0.00 0.35 0.00 0.00 41.96 38.71 2a7d s TYR 20 CO 0.00 -2.37 0.46 0.54 -1.34 0.00 0.00 175.55 172.84 2a7d n ARG 21 N 3.93 -3.06 -0.90 4.97 5.12 -1.26 -1.60 116.66 123.86 2a7d n ARG 21 Ca 0.11 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2a7d n ARG 21 Cb 0.42 -5.08 0.00 0.00 -1.16 0.00 0.00 32.46 26.65 2a7d n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a7d n GLY 22 N -1.11 0.80 3.51 -0.13 0.00 -0.34 -5.02 105.19 102.92 2a7d n GLY 22 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2a7d n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7d s TYR 23 N -3.13 3.23 0.74 1.61 2.02 -0.63 -4.85 117.35 116.34 2a7d s TYR 23 Ca 0.00 -0.30 -0.14 0.00 -0.37 0.00 0.00 57.07 56.26 2a7d s TYR 23 Cb 0.00 -2.51 0.04 0.00 -0.40 0.00 0.00 41.96 39.10 2a7d s TYR 23 CO 0.00 -0.41 1.19 -1.54 -1.57 0.00 0.00 175.55 173.21 2a7d s SER 24 N 1.71 4.21 0.35 2.29 1.04 -1.26 -0.44 113.70 121.60 2a7d s SER 24 Ca 0.06 2.28 0.13 0.00 0.48 0.00 0.00 55.95 58.90 2a7d s SER 24 Cb -0.18 -2.58 0.96 0.00 0.10 0.00 0.00 66.02 64.32 2a7d s SER 24 CO 0.10 -2.25 1.75 0.25 0.98 0.00 0.00 173.24 174.08 2a7d h LEU 25 N -0.41 0.60 -1.48 2.42 5.85 -1.89 -0.08 115.31 120.32 2a7d h LEU 25 Ca -0.47 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.46 2a7d h LEU 25 Cb 1.29 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 2a7d h LEU 25 CO 0.50 0.11 0.47 1.23 -0.34 0.00 0.00 178.44 180.40 2a7d h GLY 26 N 0.53 0.83 0.91 3.75 0.00 -1.90 -1.23 103.07 105.96 2a7d h GLY 26 Ca 0.62 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2a7d h GLY 26 CO -0.40 0.15 0.18 3.43 0.00 0.00 0.00 176.54 179.90 2a7d h ASN 27 N 0.59 0.29 -0.39 0.19 2.35 -1.23 0.01 115.58 117.40 2a7d h ASN 27 Ca 0.32 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.99 2a7d h ASN 27 Cb 0.48 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2a7d h ASN 27 CO -0.11 0.21 -0.10 -0.50 -1.65 0.00 0.00 177.43 175.28 2a7d h TRP 28 N 0.38 0.85 -0.38 1.19 4.06 -1.40 -0.88 115.95 119.76 2a7d h TRP 28 Ca 0.13 -0.19 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 2a7d h TRP 28 Cb 0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.95 2a7d h TRP 28 CO -0.08 0.89 0.13 0.28 -3.56 0.00 0.00 178.44 176.11 2a7d h VAL 29 N 0.56 1.21 -0.30 1.49 2.07 -1.16 0.02 116.25 120.12 2a7d h VAL 29 Ca 0.10 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2a7d h VAL 29 Cb 0.63 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2a7d h VAL 29 CO 0.04 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.06 2a7d h ALA 31 N 1.11 0.22 -0.93 0.00 0.00 -0.92 -1.62 119.26 117.12 2a7d h ALA 31 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a7d h ALA 31 Cb -0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2a7d h ALA 31 CO -0.02 -0.31 0.58 0.00 0.00 0.00 0.00 179.25 179.49 2a7d h ALA 32 N 1.08 1.28 -0.05 0.00 0.00 -0.72 0.35 119.26 121.19 2a7d h ALA 32 Ca 0.07 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2a7d h ALA 32 Cb -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2a7d h ALA 32 CO -0.03 0.64 -0.12 -0.22 0.00 0.00 0.00 179.25 179.52 2a7d h LYS 33 N 1.27 -0.17 0.00 0.00 1.63 -0.32 -1.18 116.57 117.79 2a7d h LYS 33 Ca 0.33 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.10 2a7d h LYS 33 Cb -0.09 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2a7d h LYS 33 CO -0.07 -0.12 -0.61 0.74 -3.45 0.00 0.00 179.45 175.95 2a7d h PHE 34 N -0.18 0.00 -0.06 1.91 0.04 -0.98 0.32 116.94 117.99 2a7d h PHE 34 Ca 0.06 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.69 2a7d h PHE 34 Cb 0.26 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.42 2a7d h PHE 34 CO -0.20 0.19 -0.52 0.93 -0.60 0.00 0.00 178.31 178.10 2a7d h GLU 35 N 0.00 0.46 0.00 1.51 4.39 -0.21 -3.42 114.58 117.31 2a7d h GLU 35 Ca -0.02 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2a7d h GLU 35 Cb 1.17 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2a7d h GLU 35 CO 0.02 1.06 0.00 -1.13 -1.16 0.00 0.00 179.01 177.80 2a7d n SER 36 N -4.25 0.13 -2.99 1.42 3.41 -0.48 -4.85 113.62 106.01 2a7d n SER 36 Ca -0.09 -0.82 -0.21 0.00 -0.26 0.00 0.00 58.87 57.48 2a7d n SER 36 Cb 0.62 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 2a7d n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a7d n ASN 37 N -0.03 -5.07 -0.97 4.04 5.15 0.11 -1.86 115.26 116.63 2a7d n ASN 37 Ca 0.00 -0.23 -0.12 0.00 -0.60 0.00 0.00 54.58 53.63 2a7d n ASN 37 Cb 0.17 -4.16 -0.04 0.00 -0.53 0.00 0.00 39.78 35.22 2a7d n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2a7d n PHE 38 N -4.14 -0.10 -3.57 1.20 3.72 -1.18 -4.81 117.46 108.58 2a7d n PHE 38 Ca -0.10 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.90 2a7d n PHE 38 Cb 0.60 -2.26 -0.11 0.00 -0.94 0.00 0.00 39.48 36.78 2a7d n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2a7d s ASN 39 N -2.80 5.88 0.62 4.37 2.47 -0.78 -0.76 114.94 123.95 2a7d s ASN 39 Ca 0.00 -0.53 0.39 0.00 0.42 0.00 0.00 52.86 53.14 2a7d s ASN 39 Cb 0.00 -2.09 2.07 0.00 -1.45 0.00 0.00 41.25 39.78 2a7d s ASN 39 CO 0.00 -0.25 2.26 0.71 -3.72 0.00 0.00 177.10 176.10 2a7d h THR 40 N 5.58 0.13 -0.25 -5.21 1.35 -1.02 -2.23 112.91 111.27 2a7d h THR 40 Ca -0.31 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2a7d h THR 40 Cb 1.15 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2a7d h THR 40 CO 0.64 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 2a7d n GLN 41 N -3.24 2.02 -1.79 4.72 6.02 -1.26 -4.01 117.38 119.83 2a7d n GLN 41 Ca -0.02 -1.53 -0.42 0.00 -0.01 0.00 0.00 57.00 55.02 2a7d n GLN 41 Cb 0.13 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 2a7d n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a7d s ALA 42 N -1.69 3.77 0.03 -1.58 0.00 -0.84 -4.79 121.76 116.67 2a7d s ALA 42 Ca 0.34 1.55 0.02 0.00 0.00 0.00 0.00 51.96 53.87 2a7d s ALA 42 Cb 0.19 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2a7d s ALA 42 CO 0.28 -0.95 -0.07 0.95 0.00 0.00 0.00 175.76 175.97 2a7d s THR 43 N 0.23 0.45 -0.12 0.00 -4.23 -1.26 -0.38 115.64 110.34 2a7d s THR 43 Ca 0.65 -0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2a7d s THR 43 Cb -0.48 -0.50 0.05 0.00 1.34 0.00 0.00 72.50 72.91 2a7d s THR 43 CO 0.44 -0.29 0.29 0.20 -0.54 0.00 0.00 174.62 174.72 2a7d s ASN 44 N -1.24 -0.32 -0.01 3.99 0.01 -0.44 -4.97 114.94 111.95 2a7d s ASN 44 Ca -0.08 0.61 -0.23 0.00 -0.71 0.00 0.00 52.86 52.45 2a7d s ASN 44 Cb -0.08 0.51 -0.05 0.00 0.41 0.00 0.00 41.25 42.04 2a7d s ASN 44 CO 0.00 -0.16 0.67 -0.60 -1.51 0.00 0.00 177.10 175.50 2a7d s ARG 45 N 1.13 4.41 0.50 -0.60 6.06 -1.26 -0.22 118.95 128.96 2a7d s ARG 45 Ca -0.08 0.86 -0.04 0.00 -2.50 0.00 0.00 55.73 53.97 2a7d s ARG 45 Cb -0.09 -3.39 -0.01 0.00 0.06 0.00 0.00 34.95 31.53 2a7d s ARG 45 CO -0.08 0.24 0.78 -0.80 -2.50 0.00 0.00 175.30 172.94 2a7d s ASN 46 N 0.20 5.92 0.41 -2.12 0.02 0.99 -4.97 114.94 115.38 2a7d s ASN 46 Ca 0.35 0.66 0.13 0.00 -1.02 0.00 0.00 52.86 52.98 2a7d s ASN 46 Cb -0.19 -1.86 0.86 0.00 0.02 0.00 0.00 41.25 40.08 2a7d s ASN 46 CO 0.19 -0.76 1.91 0.71 0.02 0.00 0.00 177.10 179.17 2a7d h THR 47 N 0.16 1.19 0.00 1.60 1.35 -1.97 -1.32 112.91 113.92 2a7d h THR 47 Ca -0.46 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2a7d h THR 47 Cb 1.24 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2a7d h THR 47 CO 0.60 0.26 0.00 -0.90 -0.25 0.00 0.00 175.52 175.24 2a7d n ASP 48 N -4.22 0.00 0.00 5.36 5.75 -1.26 -4.86 116.55 117.32 2a7d n ASP 48 Ca -0.02 -0.43 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 2a7d n ASP 48 Cb 0.32 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2a7d n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a7d n GLY 49 N 0.75 0.74 3.86 6.12 0.00 -0.50 -5.00 105.19 111.16 2a7d n GLY 49 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2a7d n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a7d s SER 50 N -2.79 4.09 0.04 1.61 1.04 -1.26 -4.72 113.70 111.71 2a7d s SER 50 Ca 0.00 0.85 0.02 0.00 0.48 0.00 0.00 55.95 57.30 2a7d s SER 50 Cb 0.00 -1.36 -0.02 0.00 0.10 0.00 0.00 66.02 64.74 2a7d s SER 50 CO 0.00 -2.17 -0.08 -0.89 0.98 0.00 0.00 173.24 171.08 2a7d s THR 51 N -3.46 0.56 -0.14 2.02 2.01 -1.26 -0.01 115.64 115.36 2a7d s THR 51 Ca 0.63 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 2a7d s THR 51 Cb -0.12 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2a7d s THR 51 CO 0.51 -0.28 0.05 -1.81 -0.69 0.00 0.00 174.62 172.39 2a7d s ASP 52 N -1.34 5.60 -0.05 3.53 1.01 0.69 -0.66 116.67 125.45 2a7d s ASP 52 Ca -0.07 0.17 0.03 0.00 0.71 0.00 0.00 52.55 53.38 2a7d s ASP 52 Cb -0.09 -1.81 0.01 0.00 1.01 0.00 0.00 42.92 42.04 2a7d s ASP 52 CO 0.00 0.29 -0.13 -0.31 0.21 0.00 0.00 175.17 175.24 2a7d s TYR 53 N -0.34 1.41 0.00 4.23 1.51 0.17 -1.32 117.35 123.00 2a7d s TYR 53 Ca 0.08 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2a7d s TYR 53 Cb -0.12 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2a7d s TYR 53 CO 0.02 -0.21 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2a7d n GLY 54 N 3.56 -2.22 0.27 0.71 0.00 0.49 -1.37 105.19 106.64 2a7d n GLY 54 Ca -0.21 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.27 2a7d n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2a7d h ILE 55 N 0.00 0.66 -0.25 -0.61 2.10 -1.70 -1.17 117.51 116.54 2a7d h ILE 55 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2a7d h ILE 55 Cb 0.00 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2a7d h ILE 55 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 2a7d n LEU 56 N -3.85 3.09 -3.69 2.19 4.77 -1.26 -4.03 117.00 114.21 2a7d n LEU 56 Ca -0.02 -2.42 -0.22 0.00 -0.03 0.00 0.00 56.01 53.31 2a7d n LEU 56 Cb 0.18 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2a7d n LEU 56 CO 0.30 0.68 -0.08 0.00 -1.33 0.00 0.00 177.39 176.97 2a7d n GLN 57 N -0.10 -4.23 -2.68 3.23 1.13 -0.44 -4.89 117.38 109.39 2a7d n GLN 57 Ca 0.14 0.60 -0.41 0.00 -1.94 0.00 0.00 57.00 55.38 2a7d n GLN 57 Cb 0.58 -5.05 -0.04 0.00 0.11 0.00 0.00 30.24 25.83 2a7d n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2a7d s ILE 58 N -3.65 4.53 0.00 5.09 1.01 -0.47 -4.35 121.20 123.36 2a7d s ILE 58 Ca 0.08 1.99 -0.19 0.00 0.00 0.00 0.00 60.65 62.53 2a7d s ILE 58 Cb -0.02 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 2a7d s ILE 58 CO 0.82 0.25 0.53 0.21 0.00 0.00 0.00 174.94 176.75 2a7d s ASN 59 N 0.37 6.92 0.09 3.58 3.84 -1.26 -0.66 114.94 127.82 2a7d s ASN 59 Ca 0.49 1.10 0.21 0.00 0.21 0.00 0.00 52.86 54.87 2a7d s ASN 59 Cb -0.24 -2.33 0.86 0.00 -0.55 0.00 0.00 41.25 39.00 2a7d s ASN 59 CO 0.30 0.18 1.66 -1.54 -2.79 0.00 0.00 177.10 174.91 2a7d n SER 60 N 2.40 0.26 -0.10 -4.21 3.41 0.17 -1.89 113.62 113.66 2a7d n SER 60 Ca -0.09 0.55 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 2a7d n SER 60 Cb 0.51 -0.61 0.29 0.00 -0.26 0.00 0.00 64.21 64.15 2a7d n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2a7d h ARG 61 N 0.00 0.75 0.00 4.33 2.43 -1.82 -3.37 114.38 116.69 2a7d h ARG 61 Ca 0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2a7d h ARG 61 Cb 0.39 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2a7d h ARG 61 CO 0.00 0.57 -1.03 0.91 -1.51 0.00 0.00 179.97 178.91 2a7d n TRP 62 N -4.38 0.00 -0.02 2.20 7.02 -1.20 -1.29 117.44 119.78 2a7d n TRP 62 Ca 0.05 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.56 2a7d n TRP 62 Cb 0.12 -0.02 -0.10 0.00 -2.42 0.00 0.00 31.31 28.89 2a7d n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2a7d n TRP 63 N -2.31 0.00 -3.96 -5.99 7.02 -0.79 -0.04 117.44 111.37 2a7d n TRP 63 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 2a7d n TRP 63 Cb 0.51 -0.38 -0.08 0.00 -2.42 0.00 0.00 31.31 28.94 2a7d n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2a7d s ASN 65 N -2.93 5.51 0.00 0.00 2.47 0.44 -4.55 114.94 115.89 2a7d s ASN 65 Ca 0.12 -0.05 0.02 0.00 0.42 0.00 0.00 52.86 53.38 2a7d s ASN 65 Cb 0.05 -1.98 0.04 0.00 -1.45 0.00 0.00 41.25 37.90 2a7d s ASN 65 CO -0.05 0.05 0.74 -0.90 -3.72 0.00 0.00 177.10 173.21 2a7d n ASP 66 N 4.39 1.54 0.00 -4.21 5.68 -1.26 -0.65 116.55 122.04 2a7d n ASP 66 Ca -0.16 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2a7d n ASP 66 Cb 0.52 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2a7d n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a7d n GLY 67 N 0.00 0.36 1.51 6.12 0.00 -1.26 -4.78 105.19 107.14 2a7d n GLY 67 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2a7d n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a7d n ARG 68 N -1.47 0.03 -3.71 1.61 1.85 -1.26 -4.94 116.66 108.78 2a7d n ARG 68 Ca 0.00 -1.99 -0.28 0.00 -1.00 0.00 0.00 57.85 54.58 2a7d n ARG 68 Cb 0.13 -0.01 -0.12 0.00 -1.05 0.00 0.00 32.46 31.41 2a7d n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2a7d s THR 69 N -0.07 1.89 0.09 8.89 2.01 -1.26 -4.81 115.64 122.37 2a7d s THR 69 Ca 0.33 -3.54 -0.36 0.00 0.31 0.00 0.00 61.69 58.42 2a7d s THR 69 Cb 0.38 -2.26 -0.17 0.00 0.01 0.00 0.00 72.50 70.46 2a7d s THR 69 CO -0.16 -1.07 1.28 -2.65 -0.69 0.00 0.00 174.62 171.33 2a7d n PRO 70 N 2.44 1.03 -0.22 4.92 -0.02 -1.26 -1.25 135.00 140.64 2a7d n PRO 70 Ca 0.22 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2a7d n PRO 70 Cb 0.39 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2a7d n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a7d n GLY 71 N 2.35 2.31 3.37 -1.23 0.00 -1.26 -4.99 105.19 105.73 2a7d n GLY 71 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2a7d n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a7d n SER 72 N 0.00 -2.30 -4.92 1.61 7.64 -0.38 -5.07 113.62 110.20 2a7d n SER 72 Ca 0.00 0.49 -0.22 0.00 1.01 0.00 0.00 58.87 60.14 2a7d n SER 72 Cb 0.00 -1.12 -0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2a7d n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2a7d s ARG 73 N -2.67 2.40 -0.41 1.43 1.81 -0.41 -5.00 118.95 116.10 2a7d s ARG 73 Ca 0.59 -1.72 0.08 0.00 -1.72 0.00 0.00 55.73 52.96 2a7d s ARG 73 Cb -0.31 -2.34 0.27 0.00 -0.45 0.00 0.00 34.95 32.12 2a7d s ARG 73 CO 0.64 -0.48 0.57 -1.71 -0.68 0.00 0.00 175.30 173.65 2a7d n ASN 74 N -1.77 0.58 0.23 0.23 5.15 -1.14 -3.64 115.26 114.89 2a7d n ASN 74 Ca 0.04 -2.80 0.11 0.00 -0.60 0.00 0.00 54.58 51.33 2a7d n ASN 74 Cb 0.63 -0.64 0.48 0.00 -0.53 0.00 0.00 39.78 39.72 2a7d n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2a7d h LEU 75 N 3.86 0.00 -0.60 1.20 3.38 -0.45 -0.68 115.31 122.02 2a7d h LEU 75 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2a7d h LEU 75 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2a7d h LEU 75 CO 0.50 0.19 -0.11 0.00 0.09 0.00 0.00 178.44 179.11 2a7d n ASN 77 N -0.40 -2.68 -3.82 0.00 3.02 -0.26 -4.98 115.26 106.13 2a7d n ASN 77 Ca 0.16 -0.86 -0.12 0.00 -0.03 0.00 0.00 54.58 53.73 2a7d n ASN 77 Cb 0.32 -3.98 -0.11 0.00 -0.61 0.00 0.00 39.78 35.40 2a7d n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2a7d s ILE 78 N -3.61 0.04 0.34 2.41 1.10 -1.26 -5.06 121.20 115.15 2a7d s ILE 78 Ca 0.16 -0.31 -0.28 0.00 -0.51 0.00 0.00 60.65 59.72 2a7d s ILE 78 Cb -0.05 -0.39 -0.10 0.00 0.15 0.00 0.00 42.46 42.08 2a7d s ILE 78 CO 0.82 -0.17 1.24 -2.16 -2.11 0.00 0.00 174.94 172.56 2a7d s PRO 79 N -0.60 4.34 0.48 3.50 0.04 -1.26 -0.42 135.00 141.08 2a7d s PRO 79 Ca -0.07 2.05 0.14 0.00 0.04 0.00 0.00 61.00 63.17 2a7d s PRO 79 Cb -0.04 -3.01 1.15 0.00 0.04 0.00 0.00 34.50 32.64 2a7d s PRO 79 CO 0.01 -0.14 2.09 0.00 0.04 0.00 0.00 177.00 179.00 2a7d h SER 81 N 0.19 0.16 -0.04 0.00 4.64 -1.91 0.14 113.55 116.73 2a7d h SER 81 Ca 0.10 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2a7d h SER 81 Cb 0.16 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2a7d h SER 81 CO -0.02 0.07 0.04 0.00 -0.87 0.00 0.00 176.83 176.05 2a7d h ALA 82 N 1.61 1.70 0.00 5.18 0.00 -1.61 -0.14 119.26 126.01 2a7d h ALA 82 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2a7d h ALA 82 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2a7d h ALA 82 CO -0.07 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.40 2a7d n LEU 83 N -4.01 0.00 -0.66 0.00 4.77 0.48 -3.33 117.00 114.24 2a7d n LEU 83 Ca -0.02 0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2a7d n LEU 83 Cb 0.13 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2a7d n LEU 83 CO 0.29 -0.01 0.55 0.18 -1.33 0.00 0.00 177.39 177.07 2a7d n LEU 84 N -1.11 2.56 -4.76 2.23 4.77 -0.06 -3.78 117.00 116.84 2a7d n LEU 84 Ca 0.18 -1.37 -0.36 0.00 -0.03 0.00 0.00 56.01 54.43 2a7d n LEU 84 Cb 0.15 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2a7d n LEU 84 CO 0.18 0.55 0.85 -0.94 -1.33 0.00 0.00 177.39 176.70 2a7d s SER 85 N -1.12 5.33 0.55 -1.43 1.04 -1.21 -4.22 113.70 112.64 2a7d s SER 85 Ca 0.21 2.40 0.31 0.00 0.48 0.00 0.00 55.95 59.35 2a7d s SER 85 Cb 0.13 -2.60 1.54 0.00 0.10 0.00 0.00 66.02 65.20 2a7d s SER 85 CO 0.19 -1.50 2.08 0.77 0.98 0.00 0.00 173.24 175.76 2a7d h SER 86 N 1.07 0.00 -3.31 7.02 4.64 -1.93 -3.39 113.55 117.65 2a7d h SER 86 Ca -0.50 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 2a7d h SER 86 Cb 1.29 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.29 2a7d h SER 86 CO 0.56 0.08 0.46 -0.62 -0.87 0.00 0.00 176.83 176.45 2a7d s ASP 87 N -5.89 6.80 0.00 4.97 -1.08 -1.26 -4.94 116.67 115.26 2a7d s ASP 87 Ca -0.02 0.97 0.16 0.00 -0.52 0.00 0.00 52.55 53.15 2a7d s ASP 87 Cb 0.12 -2.43 0.85 0.00 -1.46 0.00 0.00 42.92 40.00 2a7d s ASP 87 CO 0.55 -0.54 1.57 2.30 0.52 0.00 0.00 175.17 179.57 2a7d n ILE 88 N 5.31 0.06 -0.09 4.11 -5.35 -1.26 -4.34 119.36 117.80 2a7d n ILE 88 Ca 0.05 -0.09 -0.06 0.00 -0.27 0.00 0.00 62.75 62.38 2a7d n ILE 88 Cb 0.48 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 2a7d n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2a7d h THR 89 N 0.56 0.70 -0.42 7.28 2.02 -1.93 0.78 112.91 121.90 2a7d h THR 89 Ca 0.00 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2a7d h THR 89 Cb 0.12 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2a7d h THR 89 CO 0.00 0.01 -0.06 0.00 0.37 0.00 0.00 175.52 175.84 2a7d h ALA 90 N 1.32 1.11 -0.43 6.16 0.00 -1.83 -0.15 119.26 125.43 2a7d h ALA 90 Ca 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a7d h ALA 90 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2a7d h ALA 90 CO -0.32 0.56 0.16 0.77 0.00 0.00 0.00 179.25 180.43 2a7d h SER 91 N 0.67 0.61 -0.33 0.00 0.02 -1.59 -0.85 113.55 112.07 2a7d h SER 91 Ca 0.12 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2a7d h SER 91 Cb 0.49 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2a7d h SER 91 CO 0.03 0.62 0.05 0.58 -1.14 0.00 0.00 176.83 176.97 2a7d h VAL 92 N 0.56 1.24 -0.80 2.27 2.07 -0.45 0.18 116.25 121.31 2a7d h VAL 92 Ca 0.14 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2a7d h VAL 92 Cb 0.21 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2a7d h VAL 92 CO -0.01 0.28 0.37 0.78 0.02 0.00 0.00 177.57 179.00 2a7d h ASN 93 N 0.38 1.06 -0.30 0.57 -0.26 -0.84 -0.52 115.58 115.67 2a7d h ASN 93 Ca 0.10 -0.13 -0.13 0.00 -0.56 0.00 0.00 56.30 55.58 2a7d h ASN 93 Cb 0.35 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2a7d h ASN 93 CO 0.01 0.90 -0.32 0.00 -1.06 0.00 0.00 177.43 176.96 2a7d h ALA 95 N 0.71 1.58 -0.73 0.00 0.00 -0.22 -0.65 119.26 119.95 2a7d h ALA 95 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2a7d h ALA 95 Cb 0.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2a7d h ALA 95 CO 0.08 0.29 0.21 0.87 0.00 0.00 0.00 179.25 180.70 2a7d h LYS 96 N 0.93 1.14 -0.64 0.00 1.57 -0.91 -0.07 116.57 118.60 2a7d h LYS 96 Ca 0.37 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2a7d h LYS 96 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2a7d h LYS 96 CO -0.13 0.98 0.16 0.87 -0.57 0.00 0.00 179.45 180.75 2a7d h LYS 97 N 1.09 1.02 -0.25 3.15 1.57 -0.97 -2.61 116.57 119.57 2a7d h LYS 97 Ca 0.23 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2a7d h LYS 97 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2a7d h LYS 97 CO -0.00 0.92 0.07 0.82 -0.57 0.00 0.00 179.45 180.69 2a7d h ILE 98 N 0.94 1.20 0.00 1.86 2.04 -0.77 -2.92 117.51 119.86 2a7d h ILE 98 Ca 0.20 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2a7d h ILE 98 Cb 0.35 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2a7d h ILE 98 CO 0.00 0.21 0.00 1.62 0.00 0.00 0.00 178.15 179.98 2a7d h VAL 99 N 0.24 0.00 -0.00 1.67 3.04 -0.99 -1.65 116.25 118.56 2a7d h VAL 99 Ca 0.08 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2a7d h VAL 99 Cb 0.25 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2a7d h VAL 99 CO -0.00 0.00 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.31 2a7d n SER 100 N -2.61 0.16 -0.00 3.17 7.64 -0.99 -3.72 113.62 117.27 2a7d n SER 100 Ca 0.03 -0.27 0.14 0.00 1.01 0.00 0.00 58.87 59.78 2a7d n SER 100 Cb 0.39 -0.21 0.61 0.00 -1.01 0.00 0.00 64.21 63.98 2a7d n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2a7d n ASP 101 N -1.19 0.03 0.00 6.43 2.03 -0.62 -4.89 116.55 118.34 2a7d n ASP 101 Ca 0.14 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.85 2a7d n ASP 101 Cb 0.26 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 2a7d n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a7d n GLY 102 N 1.48 3.13 1.16 0.27 0.00 -1.26 -4.93 105.19 105.04 2a7d n GLY 102 Ca 0.07 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.45 2a7d n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a7d n ASN 103 N 0.00 3.40 0.00 1.61 3.02 -1.26 -5.05 115.26 116.97 2a7d n ASN 103 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2a7d n ASN 103 Cb 0.00 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2a7d n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a7d n GLY 104 N 1.51 2.77 0.00 7.41 0.00 -1.24 -2.07 105.19 113.57 2a7d n GLY 104 Ca 0.21 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2a7d n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a7d n MET 105 N 12.58 0.45 0.21 1.61 2.81 -1.26 -2.60 117.12 130.93 2a7d n MET 105 Ca 0.00 0.02 0.15 0.00 -1.81 0.00 0.00 57.70 56.06 2a7d n MET 105 Cb 0.00 -1.50 0.75 0.00 -0.71 0.00 0.00 33.22 31.76 2a7d n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2a7d h ASN 106 N 0.00 0.00 -0.83 7.83 2.35 -1.83 -0.70 115.58 122.39 2a7d h ASN 106 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.97 2a7d h ASN 106 Cb 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 2a7d h ASN 106 CO 0.00 0.00 0.58 0.00 -1.65 0.00 0.00 177.43 176.36 2a7d h ALA 107 N 2.02 2.52 -2.22 -0.83 0.00 -1.65 -3.36 119.26 115.74 2a7d h ALA 107 Ca 0.00 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2a7d h ALA 107 Cb 0.06 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.68 2a7d h ALA 107 CO 0.00 -0.77 -0.09 -1.58 0.00 0.00 0.00 179.25 176.81 2a7d s TRP 108 N -5.17 3.12 0.29 0.00 0.51 -0.27 -4.94 118.94 112.48 2a7d s TRP 108 Ca -0.06 -0.53 -0.01 0.00 -2.12 0.00 0.00 56.10 53.37 2a7d s TRP 108 Cb 0.22 -3.27 0.45 0.00 -0.81 0.00 0.00 33.47 30.07 2a7d s TRP 108 CO 0.77 -0.88 1.92 0.28 -0.51 0.00 0.00 176.95 178.53 2a7d h VAL 109 N 5.80 1.13 -0.40 4.03 2.07 -1.84 -1.34 116.25 125.70 2a7d h VAL 109 Ca -0.27 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2a7d h VAL 109 Cb 1.10 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2a7d h VAL 109 CO 0.89 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 178.67 2a7d h ALA 110 N 1.48 1.21 -0.03 1.67 0.00 -1.93 -0.25 119.26 121.40 2a7d h ALA 110 Ca 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2a7d h ALA 110 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2a7d h ALA 110 CO -0.12 0.52 0.01 2.35 0.00 0.00 0.00 179.25 182.00 2a7d h TRP 111 N 0.62 0.05 -0.77 0.00 7.01 -1.59 0.29 115.95 121.57 2a7d h TRP 111 Ca 0.12 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.16 2a7d h TRP 111 Cb 0.42 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.41 2a7d h TRP 111 CO 0.02 0.23 0.47 -0.09 -2.79 0.00 0.00 178.44 176.28 2a7d h ARG 112 N -0.14 0.87 0.00 2.65 2.43 -0.88 0.57 114.38 119.88 2a7d h ARG 112 Ca 0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2a7d h ARG 112 Cb 0.20 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2a7d h ARG 112 CO -0.00 0.58 -0.90 -0.91 -1.51 0.00 0.00 179.97 177.22 2a7d h ASN 113 N 0.90 0.00 0.00 -3.80 2.35 -0.88 -3.37 115.58 110.78 2a7d h ASN 113 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2a7d h ASN 113 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2a7d h ASN 113 CO -0.14 0.02 -0.31 0.54 -1.65 0.00 0.00 177.43 175.89 2a7d n ARG 114 N -2.73 3.31 -0.00 0.81 1.74 0.10 -4.89 116.66 115.00 2a7d n ARG 114 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2a7d n ARG 114 Cb 0.56 -0.56 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2a7d n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a7d n LYS 116 N -2.81 1.32 -0.60 0.00 4.81 0.18 -1.36 118.16 119.70 2a7d n LYS 116 Ca -0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2a7d n LYS 116 Cb 0.50 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2a7d n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a7d n GLY 117 N 3.26 1.21 4.02 3.14 0.00 -1.26 -4.94 105.19 110.63 2a7d n GLY 117 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2a7d n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a7d s THR 118 N -3.37 2.39 -1.31 2.61 -4.23 -0.47 -4.97 115.64 106.30 2a7d s THR 118 Ca 0.00 -1.02 -0.18 0.00 -1.18 0.00 0.00 61.69 59.31 2a7d s THR 118 Cb 0.00 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2a7d s THR 118 CO 0.00 0.00 1.82 -0.67 -0.54 0.00 0.00 174.62 175.23 2a7d n ASP 119 N -2.10 4.65 0.28 3.99 2.03 -1.26 -4.75 116.55 119.39 2a7d n ASP 119 Ca 0.13 -2.89 0.17 0.00 0.52 0.00 0.00 54.79 52.71 2a7d n ASP 119 Cb 0.61 -1.73 0.71 0.00 -0.72 0.00 0.00 41.12 39.99 2a7d n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2a7d h VAL 120 N 5.38 0.10 0.00 5.18 -1.51 -1.90 -2.47 116.25 121.03 2a7d h VAL 120 Ca 0.45 -0.54 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2a7d h VAL 120 Cb 0.84 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2a7d h VAL 120 CO 1.51 0.03 -0.00 -0.61 -1.23 0.00 0.00 177.57 177.27 2a7d h GLN 121 N 0.00 0.00 -1.02 5.19 -0.00 -1.87 -1.66 115.11 115.75 2a7d h GLN 121 Ca -0.00 0.00 0.26 0.00 -0.00 0.00 0.00 58.65 58.91 2a7d h GLN 121 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 27.89 2a7d h GLN 121 CO 0.00 0.00 0.67 0.00 0.00 0.00 0.00 178.83 179.51 2a7d h ALA 122 N 2.00 2.39 0.00 3.38 0.00 -1.84 -0.35 119.26 124.83 2a7d h ALA 122 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2a7d h ALA 122 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a7d h ALA 122 CO 0.00 -0.75 0.00 -1.49 0.00 0.00 0.00 179.25 177.01 2a7d h TRP 123 N 0.32 0.00 -0.11 0.00 4.06 -1.50 -2.21 115.95 116.51 2a7d h TRP 123 Ca 0.55 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.50 2a7d h TRP 123 Cb 1.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.70 2a7d h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 2a7d n ILE 124 N -2.93 0.77 -2.25 1.49 -5.35 -0.21 -4.79 119.36 106.09 2a7d n ILE 124 Ca -0.01 -0.88 -0.41 0.00 -0.27 0.00 0.00 62.75 61.18 2a7d n ILE 124 Cb 0.20 0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 38.71 2a7d n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2a7d s ARG 125 N -0.85 4.41 0.00 6.28 3.52 -0.80 -2.16 118.95 129.35 2a7d s ARG 125 Ca 0.08 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 57.71 2a7d s ARG 125 Cb 0.04 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2a7d s ARG 125 CO 0.06 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 2a7d n GLY 126 N 2.26 2.94 3.77 8.12 0.00 -1.26 -5.01 105.19 116.01 2a7d n GLY 126 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2a7d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7d s ARG 128 N -1.89 3.34 0.00 0.00 3.52 -1.26 -5.11 118.95 117.54 2a7d s ARG 128 Ca 0.50 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2a7d s ARG 128 Cb -0.25 -4.61 0.00 0.00 -1.56 0.00 0.00 34.95 28.53 2a7d s ARG 128 CO 0.32 -2.00 0.00 1.28 -0.81 0.00 0.00 175.30 174.09