#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af7 n ARG 3 N 0.00 2.21 0.05 3.49 5.12 -1.26 -4.31 116.66 121.96 2af7 n ARG 3 Ca 0.00 -1.96 -0.03 0.00 -1.93 0.00 0.00 57.85 53.92 2af7 n ARG 3 Cb 0.00 -2.88 -0.08 0.00 -1.16 0.00 0.00 32.46 28.34 2af7 n ARG 3 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2af7 h TYR 4 N 6.73 0.00 -0.14 -1.55 3.20 -1.97 -3.28 116.97 119.96 2af7 h TYR 4 Ca 0.53 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.23 2af7 h TYR 4 Cb 0.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2af7 h TYR 4 CO 1.54 0.77 -0.60 0.00 -1.64 0.00 0.00 178.16 178.23 2af7 h ARG 5 N 0.00 0.48 0.00 1.82 2.47 -1.97 -2.35 114.38 114.83 2af7 h ARG 5 Ca -0.13 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2af7 h ARG 5 Cb 1.70 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2af7 h ARG 5 CO 0.08 0.93 0.13 2.89 0.56 0.00 0.00 179.97 184.56 2af7 n ARG 6 N -3.92 0.06 -0.64 0.04 -4.01 -1.23 0.26 116.66 107.22 2af7 n ARG 6 Ca -0.03 0.51 0.08 0.00 -1.04 0.00 0.00 57.85 57.36 2af7 n ARG 6 Cb 0.63 -1.83 0.33 0.00 -3.04 0.00 0.00 32.46 28.55 2af7 n ARG 6 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2af7 n GLY 7 N -1.34 3.22 0.67 2.89 0.00 -0.89 -4.58 105.19 105.17 2af7 n GLY 7 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2af7 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2af7 n GLU 9 N 0.43 -0.89 0.00 1.61 2.13 0.74 -2.08 120.64 122.58 2af7 n GLU 9 Ca 0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2af7 n GLU 9 Cb 0.97 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 31.37 2af7 n GLU 9 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2af7 n ILE 10 N -0.51 0.00 0.22 6.31 5.41 -1.26 -4.81 119.36 124.71 2af7 n ILE 10 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 2af7 n ILE 10 Cb 0.07 -0.24 0.43 0.00 -0.71 0.00 0.00 39.64 39.19 2af7 n ILE 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2af7 h LEU 11 N 0.00 0.00 0.00 1.39 5.85 -1.79 -2.66 115.31 118.09 2af7 h LEU 11 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2af7 h LEU 11 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2af7 h LEU 11 CO 0.00 0.25 0.00 -3.20 -0.34 0.00 0.00 178.44 175.15 2af7 n ASN 12 N -3.40 0.00 -0.72 1.25 5.15 -1.26 -3.20 115.26 113.08 2af7 n ASN 12 Ca 0.00 -0.13 0.11 0.00 -0.60 0.00 0.00 54.58 53.97 2af7 n ASN 12 Cb 0.45 -0.23 0.05 0.00 -0.53 0.00 0.00 39.78 39.52 2af7 n ASN 12 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2af7 n ARG 13 N -1.23 1.79 -1.45 1.20 5.12 -1.01 -4.52 116.66 116.56 2af7 n ARG 13 Ca 0.11 -1.48 -0.12 0.00 -1.93 0.00 0.00 57.85 54.43 2af7 n ARG 13 Cb 0.15 -1.43 -0.10 0.00 -1.16 0.00 0.00 32.46 29.92 2af7 n ARG 13 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2af7 n ASN 15 N 0.73 0.37 0.10 0.55 2.04 -1.19 -5.00 115.26 112.85 2af7 n ASN 15 Ca 0.11 -1.70 0.10 0.00 -0.44 0.00 0.00 54.58 52.65 2af7 n ASN 15 Cb 0.51 -1.31 0.42 0.00 -2.53 0.00 0.00 39.78 36.88 2af7 n ASN 15 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2af7 n ARG 16 N 7.20 0.12 0.00 -3.83 5.12 -1.25 -3.31 116.66 120.72 2af7 n ARG 16 Ca 0.39 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.74 2af7 n ARG 16 Cb 0.41 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2af7 n ARG 16 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2af7 n LYS 17 N -2.01 2.22 0.00 5.56 5.02 -1.26 -2.90 118.16 124.79 2af7 n LYS 17 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2af7 n LYS 17 Cb 0.15 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2af7 n LYS 17 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2af7 n SER 18 N -1.34 1.15 0.09 4.39 7.64 -1.23 -1.87 113.62 122.45 2af7 n SER 18 Ca 0.00 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2af7 n SER 18 Cb 0.17 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2af7 n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2af7 n TYR 19 N 0.34 -1.90 -0.29 1.43 9.36 -1.21 -4.67 117.16 120.23 2af7 n TYR 19 Ca 0.00 0.39 0.03 0.00 3.32 0.00 0.00 57.90 61.64 2af7 n TYR 19 Cb 0.23 0.99 0.09 0.00 -0.63 0.00 0.00 39.34 40.01 2af7 n TYR 19 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2af7 n THR 20 N -3.01 -0.35 0.06 2.97 -2.24 -1.14 0.85 114.28 111.42 2af7 n THR 20 Ca 0.00 1.79 -0.13 0.00 -2.27 0.00 0.00 64.05 63.44 2af7 n THR 20 Cb 0.00 -2.45 -0.09 0.00 -2.10 0.00 0.00 70.33 65.69 2af7 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2af7 h ALA 21 N 1.42 -0.14 0.00 6.98 0.00 -1.65 -2.78 119.26 123.09 2af7 h ALA 21 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2af7 h ALA 21 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2af7 h ALA 21 CO -0.79 -0.43 0.00 -0.89 0.00 0.00 0.00 179.25 177.14 2af7 n ILE 22 N -5.01 0.00 -1.29 0.00 2.08 0.25 0.58 119.36 115.97 2af7 n ILE 22 Ca -0.08 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.30 2af7 n ILE 22 Cb 0.20 -0.24 0.18 0.00 -0.75 0.00 0.00 39.64 39.02 2af7 n ILE 22 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2af7 n ARG 23 N 0.03 1.53 0.00 0.38 3.00 -0.45 -4.59 116.66 116.56 2af7 n ARG 23 Ca 0.00 -2.91 0.00 0.00 -0.01 0.00 0.00 57.85 54.93 2af7 n ARG 23 Cb 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 30.95 2af7 n ARG 23 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2af7 n ASP 24 N -1.24 0.00 -0.76 0.55 5.68 0.20 -4.16 116.55 116.81 2af7 n ASP 24 Ca 0.19 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.47 2af7 n ASP 24 Cb 0.70 0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.72 2af7 n ASP 24 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2af7 n GLU 25 N -2.14 1.07 0.00 0.11 -0.00 -1.06 -4.11 120.64 114.51 2af7 n GLU 25 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.16 57.08 2af7 n GLU 25 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 31.44 30.14 2af7 n GLU 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2af7 n LEU 26 N 0.22 0.00 -1.52 -1.84 7.94 -1.26 -4.92 117.00 115.62 2af7 n LEU 26 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2af7 n LEU 26 Cb 0.39 0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2af7 n LEU 26 CO 0.01 -0.15 0.15 -0.62 -1.11 0.00 0.00 177.39 175.68 2af7 n GLU 27 N -1.44 0.19 -0.02 1.96 -0.58 -1.26 -1.29 120.64 118.21 2af7 n GLU 27 Ca 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 2af7 n GLU 27 Cb 0.00 -1.40 -0.07 0.00 -0.57 0.00 0.00 31.44 29.39 2af7 n GLU 27 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2af7 n ASP 28 N 1.47 2.83 0.00 1.62 5.68 -1.26 -4.81 116.55 122.10 2af7 n ASP 28 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2af7 n ASP 28 Cb 0.10 1.22 0.00 0.00 -1.14 0.00 0.00 41.12 41.29 2af7 n ASP 28 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2af7 n VAL 29 N -1.98 0.00 -3.63 2.12 0.31 -0.41 -5.03 118.33 109.70 2af7 n VAL 29 Ca -0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 2af7 n VAL 29 Cb 0.41 -0.12 -0.11 0.00 -0.91 0.00 0.00 33.84 33.10 2af7 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2af7 s ALA 30 N -1.17 2.31 -1.18 3.52 0.00 -0.84 -5.02 121.76 119.38 2af7 s ALA 30 Ca 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 51.96 49.04 2af7 s ALA 30 Cb 0.00 -1.84 0.22 0.00 0.00 0.00 0.00 23.12 21.49 2af7 s ALA 30 CO 0.00 -2.04 2.05 -0.35 0.00 0.00 0.00 175.76 175.42 2af7 n PRO 31 N 2.81 4.84 0.00 0.00 -0.04 -1.26 -3.97 135.00 137.37 2af7 n PRO 31 Ca 0.21 -4.03 0.00 0.00 -0.04 0.00 0.00 63.50 59.63 2af7 n PRO 31 Cb 0.40 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 2af7 n PRO 31 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2af7 n ASP 32 N 1.19 2.35 0.21 3.54 10.43 -1.26 -4.52 116.55 128.49 2af7 n ASP 32 Ca 0.51 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.72 2af7 n ASP 32 Cb 0.27 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.15 2af7 n ASP 32 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2af7 h LEU 33 N 0.00 -0.42 -0.96 0.64 5.85 -2.00 -0.93 115.31 117.49 2af7 h LEU 33 Ca 0.00 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2af7 h LEU 33 Cb 0.94 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 2af7 h LEU 33 CO 0.00 -0.24 0.59 0.00 -0.34 0.00 0.00 178.44 178.45 2af7 h ALA 34 N 0.02 1.46 0.54 1.25 0.00 -1.83 -0.82 119.26 119.88 2af7 h ALA 34 Ca -0.05 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2af7 h ALA 34 Cb 0.43 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2af7 h ALA 34 CO 0.08 0.14 -0.26 0.00 0.00 0.00 0.00 179.25 179.21 2af7 h ARG 35 N 0.90 -0.70 -1.00 0.00 3.08 -1.74 -3.00 114.38 111.92 2af7 h ARG 35 Ca 0.49 0.05 0.27 0.00 0.07 0.00 0.00 59.98 60.86 2af7 h ARG 35 Cb 0.55 0.16 -0.19 0.00 0.08 0.00 0.00 29.97 30.57 2af7 h ARG 35 CO -0.29 -0.39 0.00 1.19 -1.07 0.00 0.00 179.97 179.41 2af7 n PHE 36 N -5.29 0.62 -0.19 3.04 3.72 -0.38 0.97 117.46 119.95 2af7 n PHE 36 Ca -0.11 1.20 -0.07 0.00 -0.05 0.00 0.00 57.45 58.42 2af7 n PHE 36 Cb 0.32 -1.24 0.02 0.00 -0.94 0.00 0.00 39.48 37.65 2af7 n PHE 36 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2af7 h VAL 37 N 0.00 1.18 0.35 -4.37 3.04 -1.19 0.78 116.25 116.04 2af7 h VAL 37 Ca 0.60 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.80 2af7 h VAL 37 Cb 1.21 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2af7 h VAL 37 CO -0.94 0.20 -0.17 0.00 -1.01 0.00 0.00 177.57 175.64 2af7 h ALA 38 N 1.13 -0.47 0.46 3.17 0.00 0.75 -2.81 119.26 121.48 2af7 h ALA 38 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2af7 h ALA 38 Cb 0.05 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2af7 h ALA 38 CO -0.03 -0.63 -0.22 0.93 0.00 0.00 0.00 179.25 179.30 2af7 h GLU 39 N -0.74 -0.60 0.00 0.00 5.08 0.09 -0.74 114.58 117.68 2af7 h GLU 39 Ca -0.05 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2af7 h GLU 39 Cb 0.50 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2af7 h GLU 39 CO 0.08 -0.31 -0.30 0.35 -1.00 0.00 0.00 179.01 177.83 2af7 h PHE 40 N -0.82 0.00 0.66 4.33 3.57 0.44 -1.16 116.94 123.95 2af7 h PHE 40 Ca -0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2af7 h PHE 40 Cb 0.56 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.31 2af7 h PHE 40 CO -0.00 1.02 -0.31 0.00 -2.23 0.00 0.00 178.31 176.78 2af7 h ALA 41 N -0.21 -0.93 0.00 2.41 0.00 -1.45 -0.29 119.26 118.79 2af7 h ALA 41 Ca -0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 2af7 h ALA 41 Cb 0.98 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2af7 h ALA 41 CO -0.05 -0.87 -1.35 1.88 0.00 0.00 0.00 179.25 178.86 2af7 h TYR 42 N -1.16 0.01 0.08 0.00 -1.99 -1.59 0.42 116.97 112.74 2af7 h TYR 42 Ca -0.09 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2af7 h TYR 42 Cb 0.67 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.41 2af7 h TYR 42 CO 0.01 1.00 -0.04 0.78 -0.00 0.00 0.00 178.16 179.92 2af7 h GLY 43 N 3.23 -0.12 0.09 3.88 0.00 -0.75 -2.85 103.07 106.56 2af7 h GLY 43 Ca -0.15 0.04 -0.37 0.00 0.00 0.00 0.00 47.33 46.85 2af7 h GLY 43 CO 0.11 -0.04 -2.37 1.22 0.00 0.00 0.00 176.54 175.46 2af7 n ASP 44 N -4.87 1.01 -0.09 0.19 10.43 -0.47 -4.44 116.55 118.31 2af7 n ASP 44 Ca -0.08 -0.02 -0.17 0.00 2.57 0.00 0.00 54.79 57.08 2af7 n ASP 44 Cb 0.28 0.23 -0.09 0.00 1.84 0.00 0.00 41.12 43.38 2af7 n ASP 44 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2af7 h VAL 45 N 0.00 0.77 -0.16 2.53 2.07 -0.70 -3.39 116.25 117.38 2af7 h VAL 45 Ca -0.54 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.02 2af7 h VAL 45 Cb 2.08 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 2af7 h VAL 45 CO -0.01 0.26 -0.02 1.88 0.02 0.00 0.00 177.57 179.70 2af7 h TYR 46 N -1.00 0.32 0.00 1.57 -1.99 -0.29 -2.84 116.97 112.74 2af7 h TYR 46 Ca -0.25 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.42 2af7 h TYR 46 Cb 1.10 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.75 2af7 h TYR 46 CO 0.05 0.53 0.04 -1.13 -0.00 0.00 0.00 178.16 177.65 2af7 n SER 47 N -4.72 0.00 -4.85 3.88 3.41 -1.07 -4.50 113.62 105.77 2af7 n SER 47 Ca -0.05 0.09 -0.32 0.00 -0.26 0.00 0.00 58.87 58.33 2af7 n SER 47 Cb 0.24 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2af7 n SER 47 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2af7 s ARG 48 N -1.95 3.63 -0.38 4.33 0.52 -1.07 -5.03 118.95 118.99 2af7 s ARG 48 Ca 0.00 0.91 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 2af7 s ARG 48 Cb 0.00 -2.09 0.14 0.00 0.52 0.00 0.00 34.95 33.53 2af7 s ARG 48 CO 0.00 -0.54 0.24 0.20 0.02 0.00 0.00 175.30 175.21 2af7 s GLY 49 N -3.54 1.07 0.00 -3.53 0.00 -1.26 -4.81 107.32 95.25 2af7 s GLY 49 Ca 0.58 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2af7 s GLY 49 CO 0.43 1.99 0.00 -0.62 0.00 0.00 0.00 173.10 174.90 2af7 n VAL 50 N 3.76 0.00 -4.69 1.40 0.31 -1.26 -5.05 118.33 112.81 2af7 n VAL 50 Ca 0.14 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.23 2af7 n VAL 50 Cb 0.38 0.18 -0.15 0.00 -0.91 0.00 0.00 33.84 33.34 2af7 n VAL 50 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2af7 s LEU 51 N -0.81 2.08 0.69 7.52 1.43 -1.26 -5.13 118.68 123.20 2af7 s LEU 51 Ca 0.00 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 2af7 s LEU 51 Cb 0.00 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 2af7 s LEU 51 CO 0.00 0.17 0.97 -0.90 0.23 0.00 0.00 176.35 176.82 2af7 n ASP 52 N 2.41 0.59 0.16 2.29 5.68 -1.26 -4.77 116.55 121.65 2af7 n ASP 52 Ca -0.16 0.71 -0.14 0.00 -0.50 0.00 0.00 54.79 54.70 2af7 n ASP 52 Cb 0.54 -1.41 -0.08 0.00 -1.14 0.00 0.00 41.12 39.04 2af7 n ASP 52 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2af7 h LEU 53 N -0.04 -0.32 -1.27 -2.12 5.85 -1.97 -1.02 115.31 114.43 2af7 h LEU 53 Ca -0.48 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2af7 h LEU 53 Cb 1.34 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2af7 h LEU 53 CO 0.48 -0.22 0.09 0.29 -0.34 0.00 0.00 178.44 178.74 2af7 n LYS 54 N -5.25 0.12 -0.10 1.25 5.02 -1.26 -1.58 118.16 116.36 2af7 n LYS 54 Ca -0.09 0.62 -0.19 0.00 -2.02 0.00 0.00 58.31 56.62 2af7 n LYS 54 Cb 0.17 -2.00 -0.11 0.00 -0.02 0.00 0.00 35.03 33.07 2af7 n LYS 54 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2af7 h THR 55 N 0.00 1.04 -0.91 -0.18 2.02 -1.58 -3.31 112.91 110.00 2af7 h THR 55 Ca 0.00 -2.14 0.19 0.00 0.77 0.00 0.00 66.41 65.23 2af7 h THR 55 Cb 0.18 2.33 -0.07 0.00 -1.74 0.00 0.00 68.15 68.84 2af7 h THR 55 CO 0.00 0.35 0.59 0.03 0.37 0.00 0.00 175.52 176.86 2af7 h ARG 56 N -1.00 0.48 -0.23 6.66 3.08 -0.22 0.18 114.38 123.34 2af7 h ARG 56 Ca -0.26 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.65 2af7 h ARG 56 Cb 1.19 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2af7 h ARG 56 CO -0.16 0.32 -0.35 0.93 -1.07 0.00 0.00 179.97 179.64 2af7 h GLU 57 N 0.50 0.49 -0.15 0.04 4.39 -1.58 -2.46 114.58 115.81 2af7 h GLU 57 Ca 0.47 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 2af7 h GLU 57 Cb 1.04 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2af7 h GLU 57 CO -0.20 0.77 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.19 2af7 h LEU 58 N 0.41 0.41 -1.69 1.33 3.38 -0.80 -2.27 115.31 116.08 2af7 h LEU 58 Ca 0.05 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.58 2af7 h LEU 58 Cb 0.81 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2af7 h LEU 58 CO 0.07 0.81 0.30 -0.07 0.09 0.00 0.00 178.44 179.64 2af7 h LEU 59 N 0.01 0.34 -0.17 1.67 3.38 -1.10 0.29 115.31 119.73 2af7 h LEU 59 Ca 0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2af7 h LEU 59 Cb 0.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2af7 h LEU 59 CO 0.04 0.22 -0.41 0.74 0.09 0.00 0.00 178.44 179.13 2af7 h THR 60 N 0.39 1.34 -0.58 0.22 2.02 -1.37 -1.31 112.91 113.61 2af7 h THR 60 Ca 0.19 -1.66 0.06 0.00 0.77 0.00 0.00 66.41 65.77 2af7 h THR 60 Cb 0.27 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2af7 h THR 60 CO -0.05 0.51 0.39 -0.07 0.37 0.00 0.00 175.52 176.67 2af7 h LEU 61 N 0.22 0.48 0.08 2.58 3.38 -0.58 -0.10 115.31 121.37 2af7 h LEU 61 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2af7 h LEU 61 Cb 1.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2af7 h LEU 61 CO 0.09 0.31 -0.04 0.00 0.09 0.00 0.00 178.44 178.89 2af7 h ALA 62 N 1.69 -0.11 -0.20 1.53 0.00 -0.71 -2.53 119.26 118.92 2af7 h ALA 62 Ca 0.25 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2af7 h ALA 62 Cb 0.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2af7 h ALA 62 CO -0.07 -0.40 -0.08 0.00 0.00 0.00 0.00 179.25 178.70 2af7 h ALA 63 N 0.45 0.09 0.00 0.00 0.00 -0.14 -2.01 119.26 117.64 2af7 h ALA 63 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2af7 h ALA 63 Cb 0.37 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2af7 h ALA 63 CO 0.02 -0.51 -0.05 -0.07 0.00 0.00 0.00 179.25 178.64 2af7 h LEU 64 N -0.05 0.00 0.12 0.00 3.38 -1.09 -3.07 115.31 114.59 2af7 h LEU 64 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2af7 h LEU 64 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2af7 h LEU 64 CO -0.23 0.05 -0.06 0.74 0.09 0.00 0.00 178.44 179.03 2af7 h THR 65 N 0.00 0.98 -0.02 0.22 2.02 -0.91 -1.23 112.91 113.97 2af7 h THR 65 Ca -0.00 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2af7 h THR 65 Cb 0.39 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2af7 h THR 65 CO 0.01 0.10 -0.07 0.58 0.37 0.00 0.00 175.52 176.50 2af7 h VAL 66 N -0.34 0.81 0.00 3.16 2.07 -1.54 -2.62 116.25 117.79 2af7 h VAL 66 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2af7 h VAL 66 Cb 0.28 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2af7 h VAL 66 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 2af7 n LEU 67 N -5.19 0.25 -2.15 2.57 4.77 -1.17 -4.87 117.00 111.21 2af7 n LEU 67 Ca -0.05 0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 56.33 2af7 n LEU 67 Cb 0.12 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2af7 n LEU 67 CO 0.29 -0.50 -0.15 0.54 -1.33 0.00 0.00 177.39 176.24 2af7 n ARG 68 N -1.80 -2.27 -1.92 3.23 1.74 -0.55 -4.88 116.66 110.20 2af7 n ARG 68 Ca 0.01 0.81 -0.42 0.00 -0.77 0.00 0.00 57.85 57.49 2af7 n ARG 68 Cb 0.12 -5.29 -0.01 0.00 -1.02 0.00 0.00 32.46 26.25 2af7 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2af7 n ALA 69 N -2.31 4.42 -0.02 7.54 0.00 -0.71 -4.82 120.51 124.60 2af7 n ALA 69 Ca -0.17 -3.74 -0.09 0.00 0.00 0.00 0.00 53.44 49.44 2af7 n ALA 69 Cb 0.64 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.46 2af7 n ALA 69 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2af7 h ASP 70 N 6.96 -1.10 -0.26 0.00 3.45 -1.90 0.22 116.42 123.79 2af7 h ASP 70 Ca 0.49 0.13 0.03 0.00 0.43 0.00 0.00 57.03 58.12 2af7 h ASP 70 Cb 0.73 0.43 -0.03 0.00 -0.56 0.00 0.00 39.33 39.90 2af7 h ASP 70 CO 1.73 -0.29 0.06 0.44 -1.57 0.00 0.00 179.24 179.61 2af7 h ASP 71 N -0.34 0.04 0.92 6.45 3.32 -2.00 -0.67 116.42 124.13 2af7 h ASP 71 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2af7 h ASP 71 Cb 0.41 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2af7 h ASP 71 CO -0.30 0.06 0.00 1.56 -1.72 0.00 0.00 179.24 178.84 2af7 h GLN 72 N 0.17 0.00 0.03 3.56 7.50 -1.94 -2.39 115.11 122.04 2af7 h GLN 72 Ca 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 2af7 h GLN 72 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.64 2af7 h GLN 72 CO -0.15 0.00 -0.02 1.25 -1.50 0.00 0.00 178.83 178.42 2af7 h LEU 73 N 0.00 -0.04 -0.14 1.46 6.46 0.83 -1.76 115.31 122.13 2af7 h LEU 73 Ca 0.00 -0.64 0.04 0.00 -0.12 0.00 0.00 57.88 57.17 2af7 h LEU 73 Cb 0.46 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 2af7 h LEU 73 CO 0.00 0.65 -0.14 0.11 -0.62 0.00 0.00 178.44 178.44 2af7 h LYS 74 N -0.76 -0.15 -0.92 1.25 1.57 -1.00 0.15 116.57 116.71 2af7 h LYS 74 Ca -0.00 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2af7 h LYS 74 Cb 0.67 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 2af7 h LYS 74 CO 0.01 -0.10 0.59 1.03 -0.57 0.00 0.00 179.45 180.41 2af7 h SER 75 N -0.16 0.58 -0.08 0.86 0.87 -1.49 0.12 113.55 114.25 2af7 h SER 75 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2af7 h SER 75 Cb 0.30 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2af7 h SER 75 CO -0.23 0.25 0.00 1.41 -0.53 0.00 0.00 176.83 177.73 2af7 n HIS 76 N -4.58 0.09 -0.09 2.24 8.25 0.35 -3.17 115.22 118.30 2af7 n HIS 76 Ca 0.19 -0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.44 2af7 n HIS 76 Cb 0.59 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 2af7 n HIS 76 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2af7 h VAL 77 N 2.03 0.87 -0.95 1.59 2.07 0.10 -2.87 116.25 119.09 2af7 h VAL 77 Ca 0.00 -1.98 0.20 0.00 0.82 0.00 0.00 66.70 65.74 2af7 h VAL 77 Cb 0.44 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 2af7 h VAL 77 CO 0.00 0.29 0.61 0.03 0.02 0.00 0.00 177.57 178.52 2af7 h ARG 78 N -1.00 0.55 -0.07 1.57 3.08 -1.53 0.21 114.38 117.18 2af7 h ARG 78 Ca -0.23 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.63 2af7 h ARG 78 Cb 1.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2af7 h ARG 78 CO -0.14 0.36 -0.64 0.78 -1.07 0.00 0.00 179.97 179.26 2af7 h GLY 79 N 0.56 0.30 1.08 0.04 0.00 -1.66 -1.62 103.07 101.77 2af7 h GLY 79 Ca 0.52 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 2af7 h GLY 79 CO -0.26 0.34 -0.29 0.00 0.00 0.00 0.00 176.54 176.34 2af7 h ALA 80 N 1.13 0.58 0.70 3.60 0.00 -0.43 -0.81 119.26 124.03 2af7 h ALA 80 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2af7 h ALA 80 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2af7 h ALA 80 CO 0.10 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.53 2af7 h LEU 81 N 0.73 -0.87 -1.99 0.00 3.38 -0.94 -0.22 115.31 115.39 2af7 h LEU 81 Ca 0.08 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.27 2af7 h LEU 81 Cb 0.87 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2af7 h LEU 81 CO 0.08 -0.59 0.50 0.78 0.09 0.00 0.00 178.44 179.29 2af7 h ASN 82 N -0.97 0.00 0.93 -0.43 4.21 -1.30 1.28 115.58 119.30 2af7 h ASN 82 Ca -0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2af7 h ASN 82 Cb 0.75 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2af7 h ASN 82 CO 0.14 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 2af7 h ALA 83 N 1.59 1.00 0.00 -0.83 0.00 -0.78 -3.46 119.26 116.79 2af7 h ALA 83 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2af7 h ALA 83 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2af7 h ALA 83 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2af7 n GLY 84 N 0.16 1.49 3.79 0.00 0.00 0.44 -4.65 105.19 106.41 2af7 n GLY 84 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2af7 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af7 s SER 86 N -1.11 7.15 0.39 0.00 1.04 -1.26 -4.35 113.70 115.55 2af7 s SER 86 Ca 0.32 1.70 0.16 0.00 0.48 0.00 0.00 55.95 58.62 2af7 s SER 86 Cb -0.21 -2.53 1.04 0.00 0.10 0.00 0.00 66.02 64.42 2af7 s SER 86 CO 0.22 -0.14 1.80 0.11 0.98 0.00 0.00 173.24 176.21 2af7 h LYS 87 N 2.79 0.44 0.12 4.02 1.57 -1.99 -1.11 116.57 122.42 2af7 h LYS 87 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2af7 h LYS 87 Cb 1.19 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2af7 h LYS 87 CO 0.64 0.29 -0.32 -0.44 -0.57 0.00 0.00 179.45 179.05 2af7 h ASP 88 N 0.46 -0.94 -0.63 0.86 5.19 -1.99 -0.40 116.42 118.96 2af7 h ASP 88 Ca 0.55 0.09 0.13 0.00 -0.62 0.00 0.00 57.03 57.18 2af7 h ASP 88 Cb 1.30 0.34 -0.12 0.00 0.18 0.00 0.00 39.33 41.03 2af7 h ASP 88 CO -0.26 -0.35 -0.19 -0.33 -3.12 0.00 0.00 179.24 174.98 2af7 h GLU 89 N -0.49 -0.03 -0.06 3.56 5.08 -1.61 0.47 114.58 121.50 2af7 h GLU 89 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2af7 h GLU 89 Cb 0.48 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2af7 h GLU 89 CO -0.15 -0.02 -0.19 0.82 -1.00 0.00 0.00 179.01 178.47 2af7 h ILE 90 N -0.03 0.53 -0.10 3.13 2.04 -1.06 -0.72 117.51 121.30 2af7 h ILE 90 Ca 0.30 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 2af7 h ILE 90 Cb 0.49 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2af7 h ILE 90 CO -0.67 0.00 0.06 0.40 0.00 0.00 0.00 178.15 177.94 2af7 h ILE 91 N -0.28 1.03 0.65 -0.67 2.04 -0.04 -2.92 117.51 117.32 2af7 h ILE 91 Ca 0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2af7 h ILE 91 Cb 0.39 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2af7 h ILE 91 CO -0.22 0.04 -0.31 -0.33 0.00 0.00 0.00 178.15 177.32 2af7 h GLU 92 N 0.14 -0.84 -1.79 2.37 4.39 0.58 -2.26 114.58 117.17 2af7 h GLU 92 Ca 0.04 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2af7 h GLU 92 Cb 0.00 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2af7 h GLU 92 CO -0.01 -0.55 0.00 1.33 -1.16 0.00 0.00 179.01 178.63 2af7 n VAL 93 N -5.45 0.00 0.00 3.13 0.24 -0.97 -1.31 118.33 113.96 2af7 n VAL 93 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2af7 n VAL 93 Cb 0.36 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 2af7 n VAL 93 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2af7 n ILE 95 N 1.19 0.00 -0.00 1.34 -0.00 -0.85 -4.79 119.36 116.24 2af7 n ILE 95 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2af7 n ILE 95 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2af7 n ILE 95 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2af7 n GLN 96 N 0.00 0.00 0.00 0.38 7.27 -0.43 -4.14 117.38 120.47 2af7 n GLN 96 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2af7 n GLN 96 Cb 0.00 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 2af7 n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2af7 n ALA 98 N 2.72 0.00 -0.03 1.69 0.00 -1.26 -3.67 120.51 119.96 2af7 n ALA 98 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2af7 n ALA 98 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2af7 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2af7 h VAL 99 N 0.00 0.00 -0.00 0.00 2.07 -1.84 -2.69 116.25 113.79 2af7 h VAL 99 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2af7 h VAL 99 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2af7 h VAL 99 CO 0.00 0.00 -0.05 -1.22 0.02 0.00 0.00 177.57 176.32 2af7 n TYR 100 N -4.77 0.00 -1.02 1.57 4.01 -1.24 -4.17 117.16 111.53 2af7 n TYR 100 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2af7 n TYR 100 Cb 0.02 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2af7 n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2af7 n ALA 101 N -1.04 0.00 0.00 -0.72 0.00 -1.26 -5.14 120.51 112.35 2af7 n ALA 101 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2af7 n ALA 101 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2af7 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 102 N 0.00 1.85 0.27 0.00 0.00 -1.02 -4.54 105.19 101.75 2af7 n GLY 102 Ca 0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 2af7 n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2af7 h PHE 103 N 0.00 0.77 -0.02 1.61 -1.00 -1.95 -2.79 116.94 113.56 2af7 h PHE 103 Ca 0.00 -0.14 -0.07 0.00 2.81 0.00 0.00 57.97 60.57 2af7 h PHE 103 Cb 0.00 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 2af7 h PHE 103 CO 0.00 0.80 -0.29 -1.35 -1.61 0.00 0.00 178.31 175.86 2af7 h PRO 104 N 0.63 0.04 -0.00 1.51 0.11 -1.93 0.44 132.00 132.80 2af7 h PRO 104 Ca 0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2af7 h PRO 104 Cb 0.60 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2af7 h PRO 104 CO 0.04 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.16 2af7 h ALA 105 N 1.67 0.00 -0.33 -0.75 0.00 -1.73 -0.92 119.26 117.19 2af7 h ALA 105 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2af7 h ALA 105 Cb 0.54 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2af7 h ALA 105 CO 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 179.25 178.86 2af7 h ALA 106 N 0.71 0.45 -0.77 0.00 0.00 -1.40 -1.34 119.26 116.91 2af7 h ALA 106 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2af7 h ALA 106 Cb 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2af7 h ALA 106 CO 0.00 0.28 0.51 0.82 0.00 0.00 0.00 179.25 180.87 2af7 h ILE 107 N 0.42 1.19 -0.09 0.00 1.08 -0.91 -1.53 117.51 117.67 2af7 h ILE 107 Ca 0.09 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2af7 h ILE 107 Cb 0.56 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2af7 h ILE 107 CO 0.03 0.19 -0.44 -1.13 -0.69 0.00 0.00 178.15 176.11 2af7 h ASN 108 N 1.04 0.22 -0.02 1.72 -0.73 -1.00 -2.91 115.58 113.90 2af7 h ASN 108 Ca 0.29 -0.10 -0.23 0.00 1.87 0.00 0.00 56.30 58.12 2af7 h ASN 108 Cb -0.11 -0.06 0.02 0.00 0.27 0.00 0.00 38.32 38.43 2af7 h ASN 108 CO -0.06 0.64 -0.90 0.00 -0.37 0.00 0.00 177.43 176.74 2af7 h ALA 109 N 1.37 0.14 -0.62 1.57 0.00 -0.87 -3.18 119.26 117.68 2af7 h ALA 109 Ca 0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2af7 h ALA 109 Cb 0.85 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2af7 h ALA 109 CO 0.07 0.60 0.27 0.28 0.00 0.00 0.00 179.25 180.47 2af7 h VAL 110 N 0.29 1.22 -0.29 0.00 2.07 -1.31 -1.25 116.25 116.98 2af7 h VAL 110 Ca -0.11 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2af7 h VAL 110 Cb 1.56 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2af7 h VAL 110 CO 0.18 0.27 0.24 -0.07 0.02 0.00 0.00 177.57 178.21 2af7 h LEU 111 N 0.86 0.00 0.09 2.57 3.38 -1.57 0.12 115.31 120.76 2af7 h LEU 111 Ca 0.21 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.89 2af7 h LEU 111 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2af7 h LEU 111 CO -0.02 0.00 -1.44 0.00 0.09 0.00 0.00 178.44 177.07 2af7 h ALA 112 N 1.78 0.31 0.00 1.53 0.00 -1.31 -3.22 119.26 118.36 2af7 h ALA 112 Ca 0.14 -1.09 -0.09 0.00 0.00 0.00 0.00 54.91 53.87 2af7 h ALA 112 Cb 0.62 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2af7 h ALA 112 CO -0.00 1.17 -0.44 0.00 0.00 0.00 0.00 179.25 179.98 2af7 h ALA 113 N 0.61 1.15 0.57 0.00 0.00 0.01 -3.09 119.26 118.51 2af7 h ALA 113 Ca -0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2af7 h ALA 113 Cb 1.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2af7 h ALA 113 CO 0.16 0.55 -0.44 1.57 0.00 0.00 0.00 179.25 181.09 2af7 h LYS 114 N 0.00 -0.95 -0.19 0.00 5.09 -0.84 0.11 116.57 119.78 2af7 h LYS 114 Ca -0.00 0.06 0.02 0.00 0.09 0.00 0.00 60.65 60.82 2af7 h LYS 114 Cb 0.85 0.22 -0.04 0.00 0.10 0.00 0.00 32.23 33.36 2af7 h LYS 114 CO 0.06 -0.63 -0.23 0.93 -2.09 0.00 0.00 179.45 177.49 2af7 h GLU 115 N -0.98 -0.14 -0.87 0.07 5.08 -1.55 0.55 114.58 116.73 2af7 h GLU 115 Ca -0.07 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.48 2af7 h GLU 115 Cb 0.83 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.00 2af7 h GLU 115 CO 0.01 -0.09 0.42 -0.24 -1.00 0.00 0.00 179.01 178.10 2af7 h VAL 116 N -0.15 0.61 -0.76 3.13 3.04 -1.51 0.25 116.25 120.88 2af7 h VAL 116 Ca 0.03 -0.18 0.13 0.00 -1.01 0.00 0.00 66.70 65.67 2af7 h VAL 116 Cb 0.24 0.04 -0.09 0.00 -2.01 0.00 0.00 31.29 29.47 2af7 h VAL 116 CO -0.26 0.10 0.34 -0.26 -1.01 0.00 0.00 177.57 176.48 2af7 h PHE 117 N 0.52 0.60 -2.62 3.17 -1.00 0.13 -3.02 116.94 114.72 2af7 h PHE 117 Ca 0.51 0.03 -0.74 0.00 2.81 0.00 0.00 57.97 60.58 2af7 h PHE 117 Cb 0.84 -0.15 -0.32 0.00 3.61 0.00 0.00 35.95 39.93 2af7 h PHE 117 CO -0.11 0.13 0.37 0.25 -1.61 0.00 0.00 178.31 177.34 2af7 n THR 118 N -4.94 4.50 -0.01 -1.55 -2.24 0.89 -4.80 114.28 106.14 2af7 n THR 118 Ca 0.14 -5.74 -0.05 0.00 -2.27 0.00 0.00 64.05 56.14 2af7 n THR 118 Cb 0.38 -2.00 -0.12 0.00 -2.10 0.00 0.00 70.33 66.49 2af7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2af7 n GLU 119 N 0.98 0.63 -4.99 -0.78 1.02 -1.15 -4.87 120.64 111.49 2af7 n GLU 119 Ca 0.29 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 2af7 n GLU 119 Cb 0.35 -1.76 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 2af7 n GLU 119 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2af7 s ASN 120 N -5.85 3.66 0.00 1.62 2.47 -1.26 -5.13 114.94 110.45 2af7 s ASN 120 Ca -0.05 -0.37 0.30 0.00 0.42 0.00 0.00 52.86 53.17 2af7 s ASN 120 Cb 0.08 -1.19 1.82 0.00 -1.45 0.00 0.00 41.25 40.51 2af7 s ASN 120 CO 0.82 0.23 2.15 0.47 -3.72 0.00 0.00 177.10 177.05