#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 0.02 0.23 3.49 1.74 -1.26 -4.60 116.66 116.28 2af7 n ARG 3 Ca 0.00 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.19 2af7 n ARG 3 Cb 0.00 -0.56 0.32 0.00 -1.02 0.00 0.00 32.46 31.19 2af7 n ARG 3 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2af7 h TYR 4 N -0.04 0.00 0.00 -1.55 3.20 -1.85 3.29 116.97 120.02 2af7 h TYR 4 Ca -0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2af7 h TYR 4 Cb 1.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2af7 h TYR 4 CO -0.00 0.00 -0.30 -0.09 -1.64 0.00 0.00 178.16 176.13 2af7 h ARG 5 N 0.00 0.00 0.07 1.82 2.43 -1.92 -3.07 114.38 113.71 2af7 h ARG 5 Ca 0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2af7 h ARG 5 Cb 1.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2af7 h ARG 5 CO -0.00 0.30 -0.04 0.00 -1.51 0.00 0.00 179.97 178.72 2af7 h ARG 6 N 0.00 -0.10 0.00 0.20 3.08 0.58 -2.73 114.38 115.41 2af7 h ARG 6 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2af7 h ARG 6 Cb 0.64 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2af7 h ARG 6 CO 0.04 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.76 2af7 n GLY 7 N 1.17 0.00 3.43 0.04 0.00 -1.12 -2.52 105.19 106.19 2af7 n GLY 7 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2af7 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2af7 n GLU 9 N 0.00 0.00 -0.10 1.61 -0.00 -1.03 -1.22 120.64 119.89 2af7 n GLU 9 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 56.97 2af7 n GLU 9 Cb 0.00 -0.52 -0.12 0.00 -0.00 0.00 0.00 31.44 30.80 2af7 n GLU 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2af7 n ILE 10 N -0.06 1.56 0.34 3.84 5.41 -1.05 -4.33 119.36 125.07 2af7 n ILE 10 Ca 0.00 -0.57 -0.14 0.00 1.00 0.00 0.00 62.75 63.04 2af7 n ILE 10 Cb 0.00 -1.52 -0.07 0.00 -0.71 0.00 0.00 39.64 37.34 2af7 n ILE 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2af7 h LEU 11 N -0.05 -0.78 0.00 1.39 3.38 -1.44 -2.70 115.31 115.10 2af7 h LEU 11 Ca -0.55 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2af7 h LEU 11 Cb 1.90 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.86 2af7 h LEU 11 CO -0.07 -0.53 0.00 0.59 0.09 0.00 0.00 178.44 178.52 2af7 n ASN 12 N -4.41 0.00 -0.01 -0.43 3.02 -1.26 -0.86 115.26 111.30 2af7 n ASN 12 Ca -0.11 0.12 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 2af7 n ASN 12 Cb 0.35 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 2af7 n ASN 12 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2af7 n ARG 13 N -1.16 0.04 -0.30 3.52 0.63 -1.02 -4.47 116.66 113.90 2af7 n ARG 13 Ca 0.01 -0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.81 2af7 n ARG 13 Cb 0.01 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.41 2af7 n ARG 13 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2af7 n ASN 15 N -1.46 1.71 -0.07 6.15 4.05 -0.04 -5.07 115.26 120.54 2af7 n ASN 15 Ca 0.05 -2.15 -0.14 0.00 0.45 0.00 0.00 54.58 52.79 2af7 n ASN 15 Cb 0.33 -0.71 -0.06 0.00 1.23 0.00 0.00 39.78 40.57 2af7 n ASN 15 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 177.26 174.29 2af7 h ARG 16 N 7.56 0.53 -0.94 1.20 -0.00 -1.54 -2.61 114.38 118.57 2af7 h ARG 16 Ca 0.19 -0.30 0.22 0.00 -0.00 0.00 0.00 59.98 60.09 2af7 h ARG 16 Cb 0.11 0.02 -0.07 0.00 -0.00 0.00 0.00 29.97 30.03 2af7 h ARG 16 CO 1.23 0.89 0.62 0.87 -0.00 0.00 0.00 179.97 183.58 2af7 h LYS 17 N 0.20 0.37 0.00 0.08 1.57 -1.93 -2.37 116.57 114.49 2af7 h LYS 17 Ca 0.03 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2af7 h LYS 17 Cb 0.82 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2af7 h LYS 17 CO 0.06 0.24 -0.38 0.77 -0.57 0.00 0.00 179.45 179.57 2af7 h SER 18 N 0.38 0.00 -0.27 0.86 0.02 -1.94 -3.32 113.55 109.27 2af7 h SER 18 Ca 0.50 -0.60 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2af7 h SER 18 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2af7 h SER 18 CO -0.19 1.02 0.54 0.22 -1.14 0.00 0.00 176.83 177.29 2af7 h TYR 19 N -1.00 0.00 -0.31 3.45 5.03 -1.18 -2.70 116.97 120.26 2af7 h TYR 19 Ca -0.09 0.00 -0.71 0.00 2.58 0.00 0.00 58.73 60.50 2af7 h TYR 19 Cb 0.87 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 39.08 2af7 h TYR 19 CO 0.14 0.00 2.87 0.25 -1.32 0.00 0.00 178.16 180.10 2af7 n THR 20 N -3.20 3.64 -0.71 1.81 -2.24 -0.92 -2.63 114.28 110.03 2af7 n THR 20 Ca 0.05 -3.33 0.00 0.00 -2.27 0.00 0.00 64.05 58.49 2af7 n THR 20 Cb 0.67 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 2af7 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2af7 n ALA 21 N 5.98 1.20 -0.08 6.98 0.00 -1.02 -4.60 120.51 128.98 2af7 n ALA 21 Ca 0.50 -0.57 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 2af7 n ALA 21 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.88 2af7 n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2af7 h ILE 22 N 1.93 1.28 -0.98 0.00 1.08 -1.79 -2.17 117.51 116.86 2af7 h ILE 22 Ca 0.00 -1.52 0.27 0.00 -0.39 0.00 0.00 64.86 63.22 2af7 h ILE 22 Cb 0.78 1.40 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 2af7 h ILE 22 CO 0.00 0.50 0.68 0.03 -0.69 0.00 0.00 178.15 178.67 2af7 h ARG 23 N 0.65 0.11 0.00 2.37 3.08 -1.86 -0.62 114.38 118.11 2af7 h ARG 23 Ca 0.06 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2af7 h ARG 23 Cb 0.91 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2af7 h ARG 23 CO 0.08 0.08 -0.54 -0.44 -1.07 0.00 0.00 179.97 178.07 2af7 h ASP 24 N 0.12 0.00 0.87 7.04 3.32 -1.73 -3.26 116.42 122.78 2af7 h ASP 24 Ca 0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.45 2af7 h ASP 24 Cb 1.72 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.25 2af7 h ASP 24 CO -0.07 0.54 -1.19 -0.33 -1.72 0.00 0.00 179.24 176.47 2af7 h GLU 25 N 0.00 0.00 -0.15 3.56 4.39 -1.19 -3.41 114.58 117.78 2af7 h GLU 25 Ca -0.01 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2af7 h GLU 25 Cb 1.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2af7 h GLU 25 CO 0.07 0.16 -0.09 -0.11 -1.16 0.00 0.00 179.01 177.88 2af7 n LEU 26 N -2.81 -0.16 -4.66 1.33 7.94 -0.69 -2.87 117.00 115.09 2af7 n LEU 26 Ca -0.05 0.90 -0.62 0.00 -1.11 0.00 0.00 56.01 55.13 2af7 n LEU 26 Cb 0.71 -0.35 -0.09 0.00 0.53 0.00 0.00 43.42 44.22 2af7 n LEU 26 CO 0.41 -0.53 1.33 -1.84 -1.11 0.00 0.00 177.39 175.65 2af7 n GLU 27 N -3.20 0.51 -1.53 1.96 0.28 -1.26 -4.29 120.64 113.11 2af7 n GLU 27 Ca 0.00 0.18 -0.20 0.00 -0.16 0.00 0.00 57.16 56.99 2af7 n GLU 27 Cb 0.04 -1.79 -0.16 0.00 1.43 0.00 0.00 31.44 30.96 2af7 n GLU 27 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2af7 n ASP 28 N 5.29 -0.01 0.00 -1.84 -0.08 -1.26 -4.04 116.55 114.62 2af7 n ASP 28 Ca 0.33 -0.90 0.00 0.00 -1.51 0.00 0.00 54.79 52.71 2af7 n ASP 28 Cb 0.03 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 42.47 2af7 n ASP 28 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2af7 n VAL 29 N 6.96 0.00 -3.10 5.18 0.31 -1.22 -5.04 118.33 121.42 2af7 n VAL 29 Ca 0.59 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.75 2af7 n VAL 29 Cb 0.26 -0.23 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 2af7 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2af7 n ALA 30 N -1.58 0.75 -0.05 3.52 0.00 -1.14 -4.95 120.51 117.06 2af7 n ALA 30 Ca 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 53.44 51.08 2af7 n ALA 30 Cb 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 2af7 n ALA 30 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2af7 h PRO 31 N 5.21 0.04 -0.92 0.00 0.14 -1.82 -3.14 132.00 131.50 2af7 h PRO 31 Ca 0.16 -0.05 0.27 0.00 0.14 0.00 0.00 66.00 66.51 2af7 h PRO 31 Cb 0.99 0.02 -0.04 0.00 0.14 0.00 0.00 31.00 32.11 2af7 h PRO 31 CO 0.23 0.94 1.00 -0.44 0.14 0.00 0.00 178.00 179.88 2af7 h ASP 32 N -0.84 0.00 0.06 1.44 3.32 -1.92 0.75 116.42 119.23 2af7 h ASP 32 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2af7 h ASP 32 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2af7 h ASP 32 CO 0.02 0.00 -0.03 0.25 -1.72 0.00 0.00 179.24 177.76 2af7 h LEU 33 N 0.00 -0.07 -2.95 1.55 5.85 -1.95 -3.00 115.31 114.74 2af7 h LEU 33 Ca 0.44 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2af7 h LEU 33 Cb 2.44 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.49 2af7 h LEU 33 CO -0.00 0.58 -0.00 0.00 -0.34 0.00 0.00 178.44 178.67 2af7 h ALA 34 N 0.05 1.03 -0.01 1.25 0.00 -0.97 -1.67 119.26 118.93 2af7 h ALA 34 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2af7 h ALA 34 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2af7 h ALA 34 CO 0.01 0.00 -0.11 -0.09 0.00 0.00 0.00 179.25 179.07 2af7 h ARG 35 N 0.00 0.09 -0.32 0.00 2.43 -1.49 -2.99 114.38 112.11 2af7 h ARG 35 Ca -0.00 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2af7 h ARG 35 Cb 0.01 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2af7 h ARG 35 CO 0.00 0.79 0.22 0.74 -1.51 0.00 0.00 179.97 180.21 2af7 h PHE 36 N -0.58 0.18 0.29 2.20 0.04 -1.17 -0.42 116.94 117.48 2af7 h PHE 36 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2af7 h PHE 36 Cb 0.82 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2af7 h PHE 36 CO 0.17 0.10 -0.14 0.28 -0.60 0.00 0.00 178.31 178.11 2af7 h VAL 37 N 0.18 0.74 -0.64 -0.55 2.07 -1.43 -0.24 116.25 116.38 2af7 h VAL 37 Ca 0.14 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2af7 h VAL 37 Cb 0.34 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2af7 h VAL 37 CO -0.02 0.06 0.06 0.00 0.02 0.00 0.00 177.57 177.69 2af7 h ALA 38 N 0.12 0.85 -0.02 1.67 0.00 -1.17 -1.69 119.26 119.03 2af7 h ALA 38 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2af7 h ALA 38 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2af7 h ALA 38 CO 0.07 0.65 -0.09 -0.85 0.00 0.00 0.00 179.25 179.03 2af7 n GLU 39 N -4.21 1.59 0.07 0.00 0.28 -0.26 -0.19 120.64 117.93 2af7 n GLU 39 Ca 0.04 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.97 2af7 n GLU 39 Cb 0.32 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2af7 n GLU 39 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2af7 n PHE 40 N 0.22 -0.81 -0.28 -1.84 7.35 -0.11 -3.64 117.46 118.35 2af7 n PHE 40 Ca 0.16 0.14 -0.05 0.00 -0.76 0.00 0.00 57.45 56.95 2af7 n PHE 40 Cb 0.41 0.21 0.07 0.00 0.35 0.00 0.00 39.48 40.52 2af7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2af7 h ALA 41 N 0.00 0.99 0.00 3.13 0.00 -1.24 -1.60 119.26 120.53 2af7 h ALA 41 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 2af7 h ALA 41 Cb 0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2af7 h ALA 41 CO 0.00 0.44 -2.20 0.66 0.00 0.00 0.00 179.25 178.15 2af7 n TYR 42 N -4.50 0.00 0.19 0.00 4.01 -0.72 -2.05 117.16 114.08 2af7 n TYR 42 Ca 0.07 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.85 2af7 n TYR 42 Cb 0.04 -0.80 0.36 0.00 -0.31 0.00 0.00 39.34 38.64 2af7 n TYR 42 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2af7 h GLY 43 N 0.71 0.00 0.00 2.72 0.00 -0.71 -2.79 103.07 103.00 2af7 h GLY 43 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2af7 h GLY 43 CO -0.17 0.00 -1.38 1.22 0.00 0.00 0.00 176.54 176.21 2af7 n ASP 44 N -3.81 3.27 -0.02 0.19 8.00 -0.86 -4.69 116.55 118.64 2af7 n ASP 44 Ca -0.01 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.46 2af7 n ASP 44 Cb 0.46 1.16 -0.01 0.00 -0.02 0.00 0.00 41.12 42.71 2af7 n ASP 44 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2af7 n VAL 45 N -1.90 0.87 0.32 2.53 0.31 -0.66 -4.43 118.33 115.36 2af7 n VAL 45 Ca -0.04 0.27 0.20 0.00 -0.01 0.00 0.00 64.34 64.75 2af7 n VAL 45 Cb 0.34 -1.74 1.07 0.00 -0.91 0.00 0.00 33.84 32.60 2af7 n VAL 45 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2af7 h TYR 46 N -0.35 0.00 -0.03 3.52 -1.99 -1.52 -2.61 116.97 113.99 2af7 h TYR 46 Ca 0.00 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 2af7 h TYR 46 Cb 0.35 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.10 2af7 h TYR 46 CO -0.15 0.00 -0.83 0.66 -0.00 0.00 0.00 178.16 177.84 2af7 h SER 47 N 0.00 0.78 -0.32 3.88 4.64 -1.76 -3.37 113.55 117.40 2af7 h SER 47 Ca 0.01 -0.72 -0.57 0.00 -0.47 0.00 0.00 61.79 60.04 2af7 h SER 47 Cb 0.15 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2af7 h SER 47 CO -0.00 1.40 2.04 -2.11 -0.87 0.00 0.00 176.83 177.29 2af7 n ARG 48 N -4.01 2.12 -2.77 4.77 1.85 -0.98 -4.89 116.66 112.74 2af7 n ARG 48 Ca -0.10 -2.47 -0.43 0.00 -1.00 0.00 0.00 57.85 53.85 2af7 n ARG 48 Cb 0.78 -3.36 -0.01 0.00 -1.05 0.00 0.00 32.46 28.82 2af7 n ARG 48 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2af7 s GLY 49 N 4.99 1.93 0.18 2.89 0.00 -1.26 -4.67 107.32 111.38 2af7 s GLY 49 Ca 0.58 -2.98 0.10 0.00 0.00 0.00 0.00 44.72 42.42 2af7 s GLY 49 CO 0.08 2.36 1.33 -2.08 0.00 0.00 0.00 173.10 174.79 2af7 h VAL 50 N 5.41 1.39 -2.94 1.40 2.07 -1.94 -3.44 116.25 118.20 2af7 h VAL 50 Ca 0.32 -2.97 -0.62 0.00 0.82 0.00 0.00 66.70 64.26 2af7 h VAL 50 Cb 0.91 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 2af7 h VAL 50 CO 1.32 0.79 -0.37 -0.76 0.02 0.00 0.00 177.57 178.57 2af7 s LEU 51 N -6.60 4.36 0.72 2.57 1.02 -1.26 -5.09 118.68 114.40 2af7 s LEU 51 Ca 0.02 0.57 -0.15 0.00 0.02 0.00 0.00 54.13 54.59 2af7 s LEU 51 Cb 0.09 -2.74 0.03 0.00 0.02 0.00 0.00 46.19 43.59 2af7 s LEU 51 CO 0.79 0.23 1.17 1.51 0.02 0.00 0.00 176.35 180.08 2af7 s ASP 52 N -1.78 4.41 0.08 2.29 -4.77 -1.26 -4.83 116.67 110.82 2af7 s ASP 52 Ca 0.29 2.23 -0.24 0.00 -3.30 0.00 0.00 52.55 51.53 2af7 s ASP 52 Cb -0.13 -2.58 -0.16 0.00 -1.09 0.00 0.00 42.92 38.97 2af7 s ASP 52 CO 0.17 -2.11 1.71 0.25 0.70 0.00 0.00 175.17 175.90 2af7 h LEU 53 N -0.28 -0.09 -1.93 2.11 5.85 -1.95 -1.40 115.31 117.62 2af7 h LEU 53 Ca -0.47 -0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.44 2af7 h LEU 53 Cb 1.28 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2af7 h LEU 53 CO 0.51 -0.05 0.60 0.11 -0.34 0.00 0.00 178.44 179.27 2af7 h LYS 54 N -0.12 0.00 0.10 1.25 1.57 -1.92 0.17 116.57 117.63 2af7 h LYS 54 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 2af7 h LYS 54 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2af7 h LYS 54 CO 0.02 0.00 -1.52 1.15 -0.57 0.00 0.00 179.45 178.53 2af7 h THR 55 N 0.00 1.16 0.33 -0.16 2.02 -1.72 -2.89 112.91 111.65 2af7 h THR 55 Ca 0.33 -2.82 -0.02 0.00 0.77 0.00 0.00 66.41 64.67 2af7 h THR 55 Cb 1.52 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.67 2af7 h THR 55 CO -0.00 0.80 -0.16 0.03 0.37 0.00 0.00 175.52 176.56 2af7 h ARG 56 N 0.06 -0.43 -0.81 6.66 3.08 0.33 -1.19 114.38 122.09 2af7 h ARG 56 Ca -0.23 0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.90 2af7 h ARG 56 Cb 2.00 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 32.09 2af7 h ARG 56 CO 0.15 -0.22 0.50 0.93 -1.07 0.00 0.00 179.97 180.26 2af7 h GLU 57 N -0.55 0.91 -0.17 0.04 4.39 -1.36 -0.23 114.58 117.62 2af7 h GLU 57 Ca -0.05 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2af7 h GLU 57 Cb 0.41 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2af7 h GLU 57 CO 0.08 0.60 0.12 1.25 -1.16 0.00 0.00 179.01 179.90 2af7 h LEU 58 N 0.94 0.12 -0.06 1.33 5.85 -1.34 -0.99 115.31 121.15 2af7 h LEU 58 Ca 0.34 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.81 2af7 h LEU 58 Cb 0.10 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2af7 h LEU 58 CO -0.15 0.08 -1.05 -0.07 -0.34 0.00 0.00 178.44 176.91 2af7 h LEU 59 N 0.14 0.58 -0.96 2.25 3.38 0.19 -2.92 115.31 117.98 2af7 h LEU 59 Ca 0.07 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2af7 h LEU 59 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2af7 h LEU 59 CO -0.01 1.32 0.28 0.74 0.09 0.00 0.00 178.44 180.86 2af7 h THR 60 N 0.21 1.24 -0.52 0.22 2.02 -0.05 -1.60 112.91 114.44 2af7 h THR 60 Ca -0.11 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2af7 h THR 60 Cb 1.71 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2af7 h THR 60 CO 0.18 0.30 0.30 -0.07 0.37 0.00 0.00 175.52 176.60 2af7 h LEU 61 N 1.02 0.46 -0.02 2.58 3.38 -1.14 0.14 115.31 121.73 2af7 h LEU 61 Ca 0.24 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2af7 h LEU 61 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2af7 h LEU 61 CO -0.02 0.33 -0.08 0.00 0.09 0.00 0.00 178.44 178.76 2af7 h ALA 62 N 1.24 -0.06 -0.41 1.53 0.00 -1.20 -1.25 119.26 119.11 2af7 h ALA 62 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2af7 h ALA 62 Cb 0.06 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2af7 h ALA 62 CO -0.11 -0.56 0.26 0.00 0.00 0.00 0.00 179.25 178.84 2af7 h ALA 63 N 0.88 0.52 0.00 0.00 0.00 -0.88 -2.07 119.26 117.71 2af7 h ALA 63 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2af7 h ALA 63 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2af7 h ALA 63 CO -0.10 -0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.04 2af7 h LEU 64 N 0.54 0.00 0.10 0.00 3.38 -0.53 -2.81 115.31 115.99 2af7 h LEU 64 Ca 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 2af7 h LEU 64 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2af7 h LEU 64 CO -0.04 0.00 -1.24 0.74 0.09 0.00 0.00 178.44 177.99 2af7 h THR 65 N 0.00 1.41 -0.12 0.22 2.02 -0.50 -1.80 112.91 114.15 2af7 h THR 65 Ca 0.00 -2.81 -0.07 0.00 0.77 0.00 0.00 66.41 64.29 2af7 h THR 65 Cb 0.41 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2af7 h THR 65 CO 0.00 0.83 -0.21 0.58 0.37 0.00 0.00 175.52 177.09 2af7 h VAL 66 N 0.14 1.38 0.00 3.16 2.07 -1.36 -2.91 116.25 118.73 2af7 h VAL 66 Ca -0.16 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2af7 h VAL 66 Cb 1.94 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2af7 h VAL 66 CO 0.22 0.43 0.00 0.18 0.02 0.00 0.00 177.57 178.41 2af7 n LEU 67 N -4.50 0.07 -3.84 2.57 4.77 -1.08 -4.86 117.00 110.13 2af7 n LEU 67 Ca -0.07 0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 56.15 2af7 n LEU 67 Cb 0.42 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2af7 n LEU 67 CO 0.40 -0.41 0.11 0.54 -1.33 0.00 0.00 177.39 176.70 2af7 n ARG 68 N -1.59 -5.84 -2.98 3.23 1.74 -0.96 -4.89 116.66 105.38 2af7 n ARG 68 Ca 0.02 0.64 -0.44 0.00 -0.77 0.00 0.00 57.85 57.29 2af7 n ARG 68 Cb 0.10 -5.52 -0.00 0.00 -1.02 0.00 0.00 32.46 26.02 2af7 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2af7 s ALA 69 N -3.35 4.01 0.02 7.54 0.00 -0.72 -4.92 121.76 124.35 2af7 s ALA 69 Ca 0.57 -3.35 -0.08 0.00 0.00 0.00 0.00 51.96 49.09 2af7 s ALA 69 Cb -0.28 -4.07 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 2af7 s ALA 69 CO 0.81 -2.74 1.13 -0.44 0.00 0.00 0.00 175.76 174.53 2af7 h ASP 70 N 7.27 -0.35 -0.19 0.00 3.45 -1.90 0.57 116.42 125.27 2af7 h ASP 70 Ca 0.29 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.83 2af7 h ASP 70 Cb 0.89 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2af7 h ASP 70 CO 1.21 -0.15 0.57 -2.24 -1.57 0.00 0.00 179.24 177.06 2af7 h ASP 71 N -0.22 0.00 0.06 6.45 2.03 -2.01 -0.95 116.42 121.78 2af7 h ASP 71 Ca -0.01 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.94 2af7 h ASP 71 Cb 0.20 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.66 2af7 h ASP 71 CO -0.03 0.00 -1.94 0.00 -1.03 0.00 0.00 179.24 176.23 2af7 n GLN 72 N -3.03 0.67 -0.11 4.15 3.00 -0.94 -3.85 117.38 117.27 2af7 n GLN 72 Ca 0.03 0.33 -0.06 0.00 -0.01 0.00 0.00 57.00 57.29 2af7 n GLN 72 Cb 0.67 -1.66 0.01 0.00 0.00 0.00 0.00 30.24 29.25 2af7 n GLN 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2af7 h LEU 73 N -0.37 -0.53 -0.62 1.08 5.85 0.15 -1.28 115.31 119.58 2af7 h LEU 73 Ca -0.46 0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.52 2af7 h LEU 73 Cb 1.76 0.30 -0.11 0.00 0.37 0.00 0.00 40.66 42.98 2af7 h LEU 73 CO -0.09 -0.19 -0.09 0.11 -0.34 0.00 0.00 178.44 177.85 2af7 h LYS 74 N -0.08 0.04 -0.51 1.25 1.57 -1.53 -0.51 116.57 116.80 2af7 h LYS 74 Ca 0.18 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2af7 h LYS 74 Cb 0.37 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2af7 h LYS 74 CO -0.43 0.03 0.30 1.03 -0.57 0.00 0.00 179.45 179.81 2af7 h SER 75 N 0.05 0.61 1.17 0.86 0.87 -1.36 -2.15 113.55 113.60 2af7 h SER 75 Ca 0.31 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2af7 h SER 75 Cb 0.50 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2af7 h SER 75 CO -0.60 0.48 -0.23 1.41 -0.53 0.00 0.00 176.83 177.36 2af7 n HIS 76 N -4.42 0.67 -0.08 2.24 8.25 -0.30 -2.36 115.22 119.22 2af7 n HIS 76 Ca 0.04 0.19 -0.14 0.00 -0.26 0.00 0.00 57.72 57.55 2af7 n HIS 76 Cb 0.08 -0.77 -0.05 0.00 1.12 0.00 0.00 29.99 30.37 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 0.00 1.30 0.51 1.59 2.07 -0.62 0.78 116.25 121.88 2af7 h VAL 77 Ca 0.00 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2af7 h VAL 77 Cb 0.70 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2af7 h VAL 77 CO 0.00 0.52 -0.30 0.03 0.02 0.00 0.00 177.57 177.84 2af7 h ARG 78 N 0.49 -0.73 -1.53 1.57 3.08 -1.51 0.22 114.38 115.97 2af7 h ARG 78 Ca 0.02 0.05 0.46 0.00 0.07 0.00 0.00 59.98 60.58 2af7 h ARG 78 Cb 1.04 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 31.17 2af7 h ARG 78 CO 0.10 -0.49 1.06 0.78 -1.07 0.00 0.00 179.97 180.36 2af7 h GLY 79 N -0.76 0.50 0.21 0.04 0.00 -1.40 0.29 103.07 101.96 2af7 h GLY 79 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2af7 h GLY 79 CO 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 176.54 176.44 2af7 h ALA 80 N 1.33 -0.10 -0.86 3.60 0.00 0.03 -3.19 119.26 120.07 2af7 h ALA 80 Ca 0.80 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.52 2af7 h ALA 80 Cb 2.91 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.68 2af7 h ALA 80 CO -0.16 -0.16 0.56 -0.07 0.00 0.00 0.00 179.25 179.42 2af7 h LEU 81 N -0.89 0.79 -1.25 0.00 3.38 0.27 0.29 115.31 117.89 2af7 h LEU 81 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2af7 h LEU 81 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2af7 h LEU 81 CO 0.02 0.48 0.00 0.78 0.09 0.00 0.00 178.44 179.80 2af7 h ASN 82 N 0.88 0.00 -0.51 -0.43 4.21 -0.66 -1.56 115.58 117.50 2af7 h ASN 82 Ca 0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.90 2af7 h ASN 82 Cb 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2af7 h ASN 82 CO -0.16 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.98 2af7 n ALA 83 N -1.80 2.38 0.00 -0.83 0.00 0.07 -4.94 120.51 115.39 2af7 n ALA 83 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2af7 n ALA 83 Cb 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2af7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 84 N 1.45 1.70 3.66 0.00 0.00 -0.59 -4.79 105.19 106.62 2af7 n GLY 84 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 0.45 5.32 0.04 0.00 1.04 -1.26 -4.37 113.70 114.92 2af7 s SER 86 Ca 0.72 0.89 -0.27 0.00 0.48 0.00 0.00 55.95 57.78 2af7 s SER 86 Cb -0.69 -1.70 -0.17 0.00 0.10 0.00 0.00 66.02 63.55 2af7 s SER 86 CO 0.46 -1.34 1.45 0.11 0.98 0.00 0.00 173.24 174.90 2af7 h LYS 87 N -0.54 -0.39 -0.62 4.02 1.57 -1.99 -1.70 116.57 116.92 2af7 h LYS 87 Ca -0.45 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 58.53 2af7 h LYS 87 Cb 1.27 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 2af7 h LYS 87 CO 0.63 -0.14 0.44 -0.44 -0.57 0.00 0.00 179.45 179.37 2af7 h ASP 88 N -0.60 0.03 -0.12 0.86 5.19 -1.99 0.61 116.42 120.40 2af7 h ASP 88 Ca -0.04 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.27 2af7 h ASP 88 Cb 0.43 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2af7 h ASP 88 CO 0.07 0.02 -0.30 -0.33 -3.12 0.00 0.00 179.24 175.58 2af7 h GLU 89 N 0.04 0.42 -0.69 3.56 5.08 -1.87 -2.71 114.58 118.40 2af7 h GLU 89 Ca 0.29 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2af7 h GLU 89 Cb 1.13 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2af7 h GLU 89 CO -0.01 0.90 0.30 0.82 -1.00 0.00 0.00 179.01 180.02 2af7 h ILE 90 N 0.01 1.24 0.00 3.13 2.04 -0.03 -1.77 117.51 122.13 2af7 h ILE 90 Ca -0.00 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2af7 h ILE 90 Cb 0.91 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2af7 h ILE 90 CO 0.07 0.29 -0.14 0.40 0.00 0.00 0.00 178.15 178.77 2af7 h ILE 91 N 0.98 0.43 0.30 -0.67 5.03 -1.12 -3.17 117.51 119.29 2af7 h ILE 91 Ca 0.23 -0.77 -0.01 0.00 -0.12 0.00 0.00 64.86 64.19 2af7 h ILE 91 Cb 0.17 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 35.51 2af7 h ILE 91 CO -0.02 0.14 -0.16 -0.33 -0.68 0.00 0.00 178.15 177.09 2af7 h GLU 92 N 0.00 -0.41 -1.76 2.37 4.39 -0.98 -1.30 114.58 116.89 2af7 h GLU 92 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2af7 h GLU 92 Cb 0.53 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2af7 h GLU 92 CO 0.02 -0.28 0.00 1.33 -1.16 0.00 0.00 179.01 178.92 2af7 n VAL 93 N -5.29 0.00 0.00 3.13 0.24 -1.20 -1.74 118.33 113.47 2af7 n VAL 93 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2af7 n VAL 93 Cb 0.20 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 0.96 0.00 0.00 1.34 5.41 -0.49 -4.80 119.36 121.78 2af7 n ILE 95 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2af7 n ILE 95 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -0.71 -4.24 117.38 120.07 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 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.18 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 2.66 0.00 -0.00 1.69 0.00 -1.26 -3.52 120.51 120.08 2af7 n ALA 98 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2af7 n ALA 98 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 1.45 0.00 0.00 2.07 -1.87 -2.73 116.25 115.16 2af7 h VAL 99 Ca 0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2af7 h VAL 99 Cb 0.00 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2af7 h VAL 99 CO 0.00 0.59 -0.76 1.88 0.02 0.00 0.00 177.57 179.30 2af7 h TYR 100 N -0.16 0.00 0.00 1.57 0.05 -1.94 -3.39 116.97 113.10 2af7 h TYR 100 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2af7 h TYR 100 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 2af7 h TYR 100 CO 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.26 2af7 n ALA 101 N -2.16 1.36 0.00 3.88 0.00 -1.26 -5.13 120.51 117.20 2af7 n ALA 101 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2af7 n ALA 101 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.03 0.50 0.34 0.00 0.00 -1.03 -4.43 105.19 100.54 2af7 n GLY 102 Ca 0.00 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.40 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 0.81 -0.24 1.61 -1.00 -1.96 -2.80 116.94 113.36 2af7 h PHE 103 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2af7 h PHE 103 Cb 0.00 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 2af7 h PHE 103 CO 0.00 0.49 0.11 -1.35 -1.61 0.00 0.00 178.31 175.95 2af7 h PRO 104 N 0.86 0.33 0.03 1.51 0.11 -1.94 -1.33 132.00 131.57 2af7 h PRO 104 Ca 0.26 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.11 2af7 h PRO 104 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2af7 h PRO 104 CO -0.07 0.27 -0.99 0.00 -0.21 0.00 0.00 178.00 177.01 2af7 h ALA 105 N 1.78 0.35 0.15 -0.75 0.00 -1.71 -2.52 119.26 116.57 2af7 h ALA 105 Ca 0.09 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2af7 h ALA 105 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2af7 h ALA 105 CO -0.01 0.89 -0.07 0.00 0.00 0.00 0.00 179.25 180.05 2af7 h ALA 106 N 0.78 -0.20 -0.70 0.00 0.00 -1.45 -2.59 119.26 115.09 2af7 h ALA 106 Ca -0.08 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2af7 h ALA 106 Cb 1.64 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2af7 h ALA 106 CO 0.16 -0.41 0.46 0.82 0.00 0.00 0.00 179.25 180.28 2af7 h ILE 107 N -0.61 1.04 0.00 0.00 2.04 -1.33 -0.83 117.51 117.82 2af7 h ILE 107 Ca -0.02 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2af7 h ILE 107 Cb 0.46 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2af7 h ILE 107 CO 0.03 0.14 -0.08 -1.13 0.00 0.00 0.00 178.15 177.11 2af7 h ASN 108 N 0.75 0.00 0.44 1.72 -0.73 -1.38 -2.84 115.58 113.54 2af7 h ASN 108 Ca 0.29 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 58.16 2af7 h ASN 108 Cb 0.21 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 2af7 h ASN 108 CO -0.09 0.08 -1.71 0.00 -0.37 0.00 0.00 177.43 175.33 2af7 h ALA 109 N 1.92 0.63 0.01 1.57 0.00 -0.79 -3.19 119.26 119.41 2af7 h ALA 109 Ca -0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 54.91 53.52 2af7 h ALA 109 Cb 0.62 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2af7 h ALA 109 CO 0.01 1.47 -0.00 0.28 0.00 0.00 0.00 179.25 181.00 2af7 h VAL 110 N 0.02 1.28 -0.45 0.00 2.07 -1.24 -1.21 116.25 116.71 2af7 h VAL 110 Ca -0.30 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.42 2af7 h VAL 110 Cb 2.01 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 2af7 h VAL 110 CO 0.09 0.22 0.20 -0.07 0.02 0.00 0.00 177.57 178.04 2af7 h LEU 111 N -0.37 0.28 -1.21 2.57 3.38 -1.67 0.45 115.31 118.72 2af7 h LEU 111 Ca -0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2af7 h LEU 111 Cb 0.37 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2af7 h LEU 111 CO 0.00 0.20 0.55 0.00 0.09 0.00 0.00 178.44 179.28 2af7 h ALA 112 N 1.26 1.55 -0.26 1.53 0.00 -1.53 -1.94 119.26 119.87 2af7 h ALA 112 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2af7 h ALA 112 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2af7 h ALA 112 CO -0.16 0.33 -0.36 0.00 0.00 0.00 0.00 179.25 179.06 2af7 h ALA 113 N 1.53 0.40 -0.76 0.00 0.00 0.20 -2.89 119.26 117.74 2af7 h ALA 113 Ca 0.36 -0.44 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2af7 h ALA 113 Cb 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2af7 h ALA 113 CO -0.12 0.47 0.50 -0.22 0.00 0.00 0.00 179.25 179.88 2af7 h LYS 114 N 0.44 0.50 0.41 0.00 3.64 0.55 0.88 116.57 122.99 2af7 h LYS 114 Ca 0.03 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2af7 h LYS 114 Cb 0.95 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2af7 h LYS 114 CO 0.08 0.33 -0.22 0.93 -2.27 0.00 0.00 179.45 178.31 2af7 h GLU 115 N 0.52 -0.57 0.00 1.90 5.08 -1.19 -0.69 114.58 119.63 2af7 h GLU 115 Ca 0.37 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.72 2af7 h GLU 115 Cb 0.71 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2af7 h GLU 115 CO -0.13 -0.38 -0.24 -0.24 -1.00 0.00 0.00 179.01 177.03 2af7 h VAL 116 N -0.59 0.75 0.00 3.13 3.04 -1.32 -0.07 116.25 121.19 2af7 h VAL 116 Ca -0.05 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 2af7 h VAL 116 Cb 0.46 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2af7 h VAL 116 CO 0.08 0.23 0.00 0.49 -1.01 0.00 0.00 177.57 177.36 2af7 n PHE 117 N -3.64 0.68 -2.22 3.17 3.01 0.23 -3.23 117.46 115.46 2af7 n PHE 117 Ca -0.01 0.25 -0.29 0.00 1.01 0.00 0.00 57.45 58.40 2af7 n PHE 117 Cb 0.36 -0.90 0.02 0.00 -0.01 0.00 0.00 39.48 38.95 2af7 n PHE 117 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2af7 n THR 118 N -2.10 2.71 1.25 4.37 -1.04 -0.04 -5.06 114.28 114.36 2af7 n THR 118 Ca 0.03 -4.57 0.13 0.00 -2.04 0.00 0.00 64.05 57.61 2af7 n THR 118 Cb 0.27 -1.23 0.31 0.00 -1.82 0.00 0.00 70.33 67.86 2af7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81