#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 0.00 -0.09 5.31 1.85 -1.26 -4.89 116.66 117.58 2af7 n ARG 3 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2af7 n ARG 3 Cb 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.43 2af7 n ARG 3 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2af7 n TYR 4 N 0.00 0.04 -0.15 2.89 9.36 -1.26 0.41 117.16 128.44 2af7 n TYR 4 Ca 0.00 0.29 -0.01 0.00 3.32 0.00 0.00 57.90 61.49 2af7 n TYR 4 Cb 0.00 -0.61 0.22 0.00 -0.63 0.00 0.00 39.34 38.32 2af7 n TYR 4 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2af7 h ARG 5 N 0.00 0.87 -0.64 2.98 9.65 -1.90 -2.34 114.38 123.00 2af7 h ARG 5 Ca 0.09 -0.13 0.18 0.00 -1.10 0.00 0.00 59.98 59.03 2af7 h ARG 5 Cb 0.15 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2af7 h ARG 5 CO -0.24 0.70 0.63 -0.09 2.80 0.00 0.00 179.97 183.77 2af7 h ARG 6 N 0.86 0.00 -1.37 0.20 2.43 0.76 -2.11 114.38 115.15 2af7 h ARG 6 Ca 0.21 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.74 2af7 h ARG 6 Cb 0.14 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 29.33 2af7 h ARG 6 CO -0.02 0.00 -0.03 0.41 -1.51 0.00 0.00 179.97 178.82 2af7 n GLY 7 N -1.58 5.96 0.98 2.80 0.00 -0.88 -4.68 105.19 107.79 2af7 n GLY 7 Ca 0.13 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.62 0.00 0.00 1.61 -0.00 -0.79 -2.64 120.64 118.19 2af7 n GLU 9 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.64 2af7 n GLU 9 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.06 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 0.00 0.00 -0.18 3.84 2.08 -1.26 -2.58 119.36 121.26 2af7 n ILE 10 Ca 0.00 1.17 -0.11 0.00 0.56 0.00 0.00 62.75 64.37 2af7 n ILE 10 Cb 0.00 -2.16 -0.07 0.00 -0.75 0.00 0.00 39.64 36.65 2af7 n ILE 10 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2af7 h LEU 11 N 0.00 -1.73 0.00 1.39 5.85 -1.89 0.45 115.31 119.37 2af7 h LEU 11 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2af7 h LEU 11 Cb 0.00 0.74 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2af7 h LEU 11 CO 0.00 -0.37 0.01 -3.20 -0.34 0.00 0.00 178.44 174.55 2af7 n ASN 12 N -5.38 0.00 -0.14 1.25 2.85 -1.25 -2.04 115.26 110.55 2af7 n ASN 12 Ca -0.01 0.35 0.12 0.00 -0.11 0.00 0.00 54.58 54.93 2af7 n ASN 12 Cb 0.34 -0.35 0.15 0.00 1.24 0.00 0.00 39.78 41.16 2af7 n ASN 12 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2af7 n ARG 13 N -1.35 0.39 -0.05 1.20 1.74 0.16 -4.32 116.66 114.43 2af7 n ARG 13 Ca 0.00 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 2af7 n ARG 13 Cb 0.01 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2af7 n ARG 13 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2af7 n ASN 15 N -1.07 0.00 0.25 0.55 4.05 -0.92 -5.03 115.26 113.10 2af7 n ASN 15 Ca 0.07 -0.93 -0.17 0.00 0.45 0.00 0.00 54.58 54.01 2af7 n ASN 15 Cb 0.36 -0.06 -0.08 0.00 1.23 0.00 0.00 39.78 41.23 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 5.06 -0.82 -0.96 1.20 -0.00 -1.60 -1.32 114.38 115.94 2af7 h ARG 16 Ca 0.00 0.06 0.40 0.00 -0.00 0.00 0.00 59.98 60.43 2af7 h ARG 16 Cb 0.00 0.19 -0.17 0.00 -0.00 0.00 0.00 29.97 29.98 2af7 h ARG 16 CO 0.33 -0.54 0.49 1.63 -0.00 0.00 0.00 179.97 181.87 2af7 n LYS 17 N -5.51 -0.06 0.31 0.08 5.02 -1.26 -1.38 118.16 115.36 2af7 n LYS 17 Ca -0.11 1.34 -0.13 0.00 -2.02 0.00 0.00 58.31 57.39 2af7 n LYS 17 Cb 0.41 -2.38 -0.06 0.00 -0.02 0.00 0.00 35.03 32.97 2af7 n LYS 17 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2af7 h SER 18 N 0.00 -0.70 -0.95 4.39 0.02 -1.64 -1.13 113.55 113.54 2af7 h SER 18 Ca 0.80 0.01 0.24 0.00 -0.84 0.00 0.00 61.79 62.00 2af7 h SER 18 Cb 2.10 0.18 -0.13 0.00 0.14 0.00 0.00 62.40 64.69 2af7 h SER 18 CO -0.75 -0.31 0.48 0.22 -1.14 0.00 0.00 176.83 175.33 2af7 h TYR 19 N -1.20 0.81 0.22 3.45 3.20 -0.82 0.29 116.97 122.93 2af7 h TYR 19 Ca -0.08 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2af7 h TYR 19 Cb 0.65 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2af7 h TYR 19 CO 0.00 -0.02 -0.26 1.79 -1.64 0.00 0.00 178.16 178.03 2af7 h THR 20 N 0.46 0.45 -1.05 1.81 1.35 -1.29 0.30 112.91 114.93 2af7 h THR 20 Ca 0.61 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.75 2af7 h THR 20 Cb 1.19 0.45 -0.10 0.00 -1.73 0.00 0.00 68.15 67.96 2af7 h THR 20 CO -0.52 0.00 0.68 0.00 -0.25 0.00 0.00 175.52 175.43 2af7 h ALA 21 N 0.14 2.24 0.00 6.62 0.00 0.85 -0.28 119.26 128.84 2af7 h ALA 21 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2af7 h ALA 21 Cb 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2af7 h ALA 21 CO -0.08 -0.66 -1.18 0.82 0.00 0.00 0.00 179.25 178.15 2af7 h ILE 22 N 0.38 0.80 0.00 0.00 2.04 -0.64 -3.02 117.51 117.07 2af7 h ILE 22 Ca 0.61 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2af7 h ILE 22 Cb 1.56 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2af7 h ILE 22 CO -0.32 0.45 0.13 0.54 0.00 0.00 0.00 178.15 178.96 2af7 n ARG 23 N -3.06 0.00 -0.60 2.37 1.74 0.03 -1.08 116.66 116.07 2af7 n ARG 23 Ca -0.07 0.37 -0.11 0.00 -0.77 0.00 0.00 57.85 57.27 2af7 n ARG 23 Cb 0.86 -1.63 0.07 0.00 -1.02 0.00 0.00 32.46 30.74 2af7 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2af7 n ASP 24 N -1.37 3.92 -0.19 0.55 8.00 -1.14 -1.67 116.55 124.65 2af7 n ASP 24 Ca 0.00 -2.76 0.02 0.00 0.71 0.00 0.00 54.79 52.76 2af7 n ASP 24 Cb 0.13 -0.73 0.03 0.00 -0.02 0.00 0.00 41.12 40.53 2af7 n ASP 24 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2af7 n GLU 25 N -0.09 0.81 0.00 -1.24 0.28 -0.24 -4.75 120.64 115.41 2af7 n GLU 25 Ca 0.26 -1.32 0.02 0.00 -0.16 0.00 0.00 57.16 55.96 2af7 n GLU 25 Cb 0.93 -0.82 0.09 0.00 1.43 0.00 0.00 31.44 33.08 2af7 n GLU 25 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2af7 n LEU 26 N -0.42 0.00 0.01 -1.84 0.00 -0.67 -2.31 117.00 111.77 2af7 n LEU 26 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 56.01 56.45 2af7 n LEU 26 Cb 0.56 -0.41 0.00 0.00 0.00 0.00 0.00 43.42 43.57 2af7 n LEU 26 CO 0.00 -0.35 0.00 -0.62 0.00 0.00 0.00 177.39 176.42 2af7 n GLU 27 N -1.41 0.00 -0.46 1.96 1.02 -1.26 -4.52 120.64 115.98 2af7 n GLU 27 Ca 0.01 0.00 0.37 0.00 -0.02 0.00 0.00 57.16 57.53 2af7 n GLU 27 Cb 0.04 -0.06 0.66 0.00 -0.02 0.00 0.00 31.44 32.06 2af7 n GLU 27 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2af7 h ASP 28 N 0.00 0.22 0.00 1.62 3.04 -1.91 -3.42 116.42 115.97 2af7 h ASP 28 Ca 0.00 0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 2af7 h ASP 28 Cb 0.00 0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 2af7 h ASP 28 CO 0.00 -0.12 0.00 0.55 -2.04 0.00 0.00 179.24 177.63 2af7 n VAL 29 N -4.56 0.00 -1.77 4.15 3.14 -0.98 -5.11 118.33 113.20 2af7 n VAL 29 Ca 0.36 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.33 2af7 n VAL 29 Cb 1.43 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 34.19 2af7 n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2af7 s ALA 30 N -1.15 2.43 0.49 1.55 0.00 -1.26 -4.46 121.76 119.35 2af7 s ALA 30 Ca 0.00 0.25 0.32 0.00 0.00 0.00 0.00 51.96 52.53 2af7 s ALA 30 Cb 0.00 -4.15 1.42 0.00 0.00 0.00 0.00 23.12 20.39 2af7 s ALA 30 CO 0.00 -3.30 1.74 -1.35 0.00 0.00 0.00 175.76 172.85 2af7 h PRO 31 N 15.50 0.12 -1.39 0.00 0.11 -1.79 2.06 132.00 146.62 2af7 h PRO 31 Ca -0.33 -0.01 0.40 0.00 0.11 0.00 0.00 66.00 66.18 2af7 h PRO 31 Cb 1.21 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2af7 h PRO 31 CO 1.06 0.08 1.26 -0.44 -0.21 0.00 0.00 178.00 179.76 2af7 h ASP 32 N 0.13 0.00 0.02 -2.05 3.32 -1.95 0.76 116.42 116.65 2af7 h ASP 32 Ca 0.66 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.67 2af7 h ASP 32 Cb 2.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.82 2af7 h ASP 32 CO -0.16 0.00 -0.17 0.25 -1.72 0.00 0.00 179.24 177.44 2af7 h LEU 33 N 0.00 0.08 -2.10 1.55 5.85 0.30 -2.60 115.31 118.39 2af7 h LEU 33 Ca 0.66 -0.98 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2af7 h LEU 33 Cb 3.18 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 44.18 2af7 h LEU 33 CO -0.01 1.08 -0.08 0.00 -0.34 0.00 0.00 178.44 179.09 2af7 h ALA 34 N -0.00 1.36 0.67 1.25 0.00 0.26 -2.33 119.26 120.47 2af7 h ALA 34 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2af7 h ALA 34 Cb 1.11 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2af7 h ALA 34 CO 0.02 0.10 -0.32 -0.09 0.00 0.00 0.00 179.25 178.96 2af7 h ARG 35 N 0.00 -0.87 -0.41 0.00 2.43 -0.64 -2.91 114.38 111.98 2af7 h ARG 35 Ca -0.00 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.35 2af7 h ARG 35 Cb 0.23 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2af7 h ARG 35 CO 0.01 -0.56 0.50 0.74 -1.51 0.00 0.00 179.97 179.15 2af7 h PHE 36 N -1.19 0.00 0.03 2.20 0.04 -1.04 0.39 116.94 117.36 2af7 h PHE 36 Ca -0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2af7 h PHE 36 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2af7 h PHE 36 CO 0.00 0.00 -0.01 0.28 -0.60 0.00 0.00 178.31 177.98 2af7 h VAL 37 N 0.00 0.00 -0.31 -0.55 2.07 -1.23 -0.50 116.25 115.74 2af7 h VAL 37 Ca 0.19 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2af7 h VAL 37 Cb 1.19 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2af7 h VAL 37 CO -0.00 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.79 2af7 h ALA 38 N -1.97 1.85 -0.01 1.67 0.00 -1.39 0.87 119.26 120.28 2af7 h ALA 38 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2af7 h ALA 38 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2af7 h ALA 38 CO 0.01 0.12 -0.06 -1.91 0.00 0.00 0.00 179.25 177.41 2af7 n GLU 39 N -4.49 1.07 0.00 0.00 2.13 0.13 -1.23 120.64 118.25 2af7 n GLU 39 Ca 0.02 -0.42 0.00 0.00 0.66 0.00 0.00 57.16 57.42 2af7 n GLU 39 Cb 0.11 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.33 2af7 n GLU 39 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2af7 n PHE 40 N -0.60 -0.23 0.28 4.31 7.35 -0.20 -4.49 117.46 123.88 2af7 n PHE 40 Ca 0.18 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.75 2af7 n PHE 40 Cb 0.27 0.20 -0.06 0.00 0.35 0.00 0.00 39.48 40.24 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 -0.77 0.00 3.13 0.00 -0.78 -2.55 119.26 118.30 2af7 h ALA 41 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2af7 h ALA 41 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2af7 h ALA 41 CO 0.00 -0.71 -0.78 1.88 0.00 0.00 0.00 179.25 179.64 2af7 h TYR 42 N -1.20 0.00 -0.12 0.00 -1.99 -1.58 -2.35 116.97 109.73 2af7 h TYR 42 Ca -0.08 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 2af7 h TYR 42 Cb 0.58 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2af7 h TYR 42 CO 0.00 0.00 -0.14 0.78 -0.00 0.00 0.00 178.16 178.80 2af7 h GLY 43 N 4.31 0.33 0.00 3.88 0.00 -1.24 -3.31 103.07 107.04 2af7 h GLY 43 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2af7 h GLY 43 CO 0.00 0.32 -0.37 1.22 0.00 0.00 0.00 176.54 177.71 2af7 n ASP 44 N -4.59 1.83 -0.11 0.19 8.00 -0.97 -4.62 116.55 116.29 2af7 n ASP 44 Ca -0.07 -0.19 -0.20 0.00 0.71 0.00 0.00 54.79 55.04 2af7 n ASP 44 Cb 0.36 0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 42.13 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 -0.93 1.51 0.02 2.53 0.31 -1.14 -4.11 118.33 116.52 2af7 n VAL 45 Ca 0.00 -0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.20 2af7 n VAL 45 Cb 0.00 -2.09 0.17 0.00 -0.91 0.00 0.00 33.84 31.01 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 -1.00 0.54 -0.30 3.52 -1.99 -1.63 -2.87 116.97 113.24 2af7 h TYR 46 Ca -0.36 -0.13 0.01 0.00 2.00 0.00 0.00 58.73 60.25 2af7 h TYR 46 Cb 1.23 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.82 2af7 h TYR 46 CO -0.09 0.74 0.20 0.66 -0.00 0.00 0.00 178.16 179.67 2af7 h SER 47 N 0.40 0.31 -2.51 3.88 4.64 -1.79 -3.44 113.55 115.04 2af7 h SER 47 Ca 0.05 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.81 2af7 h SER 47 Cb 0.78 -0.08 0.22 0.00 -0.31 0.00 0.00 62.40 63.01 2af7 h SER 47 CO 0.06 0.22 -1.30 0.54 -0.87 0.00 0.00 176.83 175.49 2af7 n ARG 48 N -4.49 -0.05 -3.74 4.77 1.74 -1.09 -4.97 116.66 108.82 2af7 n ARG 48 Ca 0.02 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 2af7 n ARG 48 Cb 0.10 -1.32 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 2af7 n ARG 48 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2af7 s GLY 49 N -1.33 1.18 0.00 -0.13 0.00 -1.26 -4.71 107.32 101.07 2af7 s GLY 49 Ca 0.49 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2af7 s GLY 49 CO 0.75 1.58 0.00 -0.62 0.00 0.00 0.00 173.10 174.81 2af7 n VAL 50 N 4.65 0.00 -4.50 1.40 0.31 -1.26 -5.09 118.33 113.84 2af7 n VAL 50 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 2af7 n VAL 50 Cb 0.41 0.01 -0.16 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.00 1.73 0.74 7.52 1.43 -1.26 -5.14 118.68 123.70 2af7 s LEU 51 Ca 0.00 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2af7 s LEU 51 Cb 0.00 -0.69 0.05 0.00 0.03 0.00 0.00 46.19 45.57 2af7 s LEU 51 CO 0.00 0.06 1.17 1.51 0.23 0.00 0.00 176.35 179.32 2af7 s ASP 52 N 0.35 4.26 0.25 2.29 3.84 -1.26 -4.83 116.67 121.58 2af7 s ASP 52 Ca -0.07 2.21 -0.06 0.00 -0.00 0.00 0.00 52.55 54.63 2af7 s ASP 52 Cb -0.12 -2.57 0.27 0.00 -1.38 0.00 0.00 42.92 39.12 2af7 s ASP 52 CO 0.02 -2.21 1.90 0.25 -0.00 0.00 0.00 175.17 175.13 2af7 h LEU 53 N -0.49 1.12 -0.57 2.11 5.85 -1.97 -1.22 115.31 120.13 2af7 h LEU 53 Ca -0.46 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2af7 h LEU 53 Cb 1.28 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2af7 h LEU 53 CO 0.50 0.85 0.34 0.11 -0.34 0.00 0.00 178.44 179.89 2af7 h LYS 54 N 1.29 0.64 0.00 1.25 1.57 -1.91 -0.44 116.57 118.97 2af7 h LYS 54 Ca 0.34 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2af7 h LYS 54 Cb -0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2af7 h LYS 54 CO -0.07 0.42 -0.08 1.15 -0.57 0.00 0.00 179.45 180.31 2af7 h THR 55 N 0.66 0.43 0.10 -0.16 2.02 -1.62 -2.67 112.91 111.67 2af7 h THR 55 Ca 0.23 -0.41 -0.32 0.00 0.77 0.00 0.00 66.41 66.69 2af7 h THR 55 Cb 0.04 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2af7 h THR 55 CO -0.11 0.08 -1.65 0.03 0.37 0.00 0.00 175.52 174.24 2af7 h ARG 56 N 0.00 0.22 0.00 6.66 3.08 -0.03 -2.83 114.38 121.47 2af7 h ARG 56 Ca -0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2af7 h ARG 56 Cb 0.27 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2af7 h ARG 56 CO 0.01 1.04 0.00 0.39 -1.07 0.00 0.00 179.97 180.34 2af7 n GLU 57 N -3.40 0.13 -0.02 0.04 -0.58 -0.44 -1.21 120.64 115.16 2af7 n GLU 57 Ca -0.19 0.31 -0.10 0.00 -0.42 0.00 0.00 57.16 56.75 2af7 n GLU 57 Cb 1.05 -1.72 -0.14 0.00 -0.57 0.00 0.00 31.44 30.05 2af7 n GLU 57 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2af7 n LEU 58 N -1.97 1.07 0.20 -4.62 7.94 -1.03 -3.41 117.00 115.18 2af7 n LEU 58 Ca 0.03 0.36 0.10 0.00 -1.11 0.00 0.00 56.01 55.39 2af7 n LEU 58 Cb 0.25 0.01 0.13 0.00 0.53 0.00 0.00 43.42 44.35 2af7 n LEU 58 CO 0.20 0.46 0.71 -0.07 -1.11 0.00 0.00 177.39 177.58 2af7 h LEU 59 N 0.01 0.00 0.06 -1.96 3.38 -1.15 -3.17 115.31 112.47 2af7 h LEU 59 Ca -0.32 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.43 2af7 h LEU 59 Cb 2.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.80 2af7 h LEU 59 CO 0.08 0.12 -0.87 0.00 0.09 0.00 0.00 178.44 177.85 2af7 h THR 60 N 0.00 1.39 -0.44 0.22 1.03 -1.28 -3.26 112.91 110.57 2af7 h THR 60 Ca -0.00 -2.29 0.05 0.00 -0.01 0.00 0.00 66.41 64.16 2af7 h THR 60 Cb 1.09 2.71 -0.05 0.00 -1.07 0.00 0.00 68.15 70.83 2af7 h THR 60 CO 0.02 0.68 0.16 -0.07 -0.01 0.00 0.00 175.52 176.29 2af7 h LEU 61 N 0.01 0.17 -0.13 0.00 3.38 -1.59 -1.82 115.31 115.33 2af7 h LEU 61 Ca -0.13 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2af7 h LEU 61 Cb 1.59 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 2af7 h LEU 61 CO 0.17 0.13 -0.20 0.00 0.09 0.00 0.00 178.44 178.63 2af7 h ALA 62 N 1.28 -0.14 -0.55 1.53 0.00 -1.65 -0.33 119.26 119.41 2af7 h ALA 62 Ca 0.20 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2af7 h ALA 62 Cb 0.19 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2af7 h ALA 62 CO -0.21 -0.65 0.32 0.00 0.00 0.00 0.00 179.25 178.71 2af7 h ALA 63 N 0.76 0.71 0.00 0.00 0.00 -1.53 -1.82 119.26 117.37 2af7 h ALA 63 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2af7 h ALA 63 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2af7 h ALA 63 CO -0.27 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 178.89 2af7 h LEU 64 N 0.62 0.00 -0.07 0.00 3.38 -0.66 -2.16 115.31 116.42 2af7 h LEU 64 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2af7 h LEU 64 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2af7 h LEU 64 CO -0.12 0.03 -0.26 0.74 0.09 0.00 0.00 178.44 178.92 2af7 h THR 65 N 0.00 1.43 -0.60 0.22 2.02 -0.21 -1.63 112.91 114.13 2af7 h THR 65 Ca -0.00 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 2af7 h THR 65 Cb 0.27 2.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 2af7 h THR 65 CO 0.00 0.47 0.33 0.58 0.37 0.00 0.00 175.52 177.28 2af7 h VAL 66 N -0.19 1.19 0.00 3.16 2.07 -1.20 -2.22 116.25 119.06 2af7 h VAL 66 Ca -0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2af7 h VAL 66 Cb 0.90 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2af7 h VAL 66 CO 0.05 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.03 2af7 n LEU 67 N -4.58 0.00 -2.37 2.57 4.77 -0.85 -4.90 117.00 111.64 2af7 n LEU 67 Ca 0.04 0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 56.28 2af7 n LEU 67 Cb 0.08 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 2af7 n LEU 67 CO 0.37 -0.06 -0.21 0.54 -1.33 0.00 0.00 177.39 176.70 2af7 n ARG 68 N -1.42 -1.93 -2.44 3.23 1.74 -0.68 -4.85 116.66 110.31 2af7 n ARG 68 Ca 0.08 0.81 -0.39 0.00 -0.77 0.00 0.00 57.85 57.58 2af7 n ARG 68 Cb 0.26 -5.42 -0.02 0.00 -1.02 0.00 0.00 32.46 26.26 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 -2.80 2.91 0.14 7.54 0.00 -0.81 -4.85 121.76 123.89 2af7 s ALA 69 Ca 0.00 -2.71 -0.30 0.00 0.00 0.00 0.00 51.96 48.96 2af7 s ALA 69 Cb 0.00 -4.66 -0.08 0.00 0.00 0.00 0.00 23.12 18.38 2af7 s ALA 69 CO 0.00 -3.82 1.50 -0.44 0.00 0.00 0.00 175.76 173.00 2af7 h ASP 70 N 8.17 -1.90 0.47 0.00 3.45 -1.88 -0.98 116.42 123.76 2af7 h ASP 70 Ca 0.38 0.27 -0.01 0.00 0.43 0.00 0.00 57.03 58.11 2af7 h ASP 70 Cb 0.89 0.81 -0.02 0.00 -0.56 0.00 0.00 39.33 40.45 2af7 h ASP 70 CO 1.40 -0.28 -0.46 0.44 -1.57 0.00 0.00 179.24 178.77 2af7 h ASP 71 N -0.16 -1.24 0.00 6.45 3.32 -2.00 -1.26 116.42 121.53 2af7 h ASP 71 Ca 0.11 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2af7 h ASP 71 Cb 0.45 0.41 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2af7 h ASP 71 CO -0.74 -0.62 0.09 1.56 -1.72 0.00 0.00 179.24 177.81 2af7 h GLN 72 N -0.93 0.00 0.14 3.56 7.50 -1.95 -2.31 115.11 121.12 2af7 h GLN 72 Ca -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.09 2af7 h GLN 72 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.35 2af7 h GLN 72 CO -0.05 0.00 -0.07 1.25 -1.50 0.00 0.00 178.83 178.46 2af7 h LEU 73 N 0.00 -0.16 -0.92 1.46 5.85 -0.01 -2.86 115.31 118.67 2af7 h LEU 73 Ca 0.00 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.65 2af7 h LEU 73 Cb 0.18 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2af7 h LEU 73 CO 0.00 0.41 0.52 0.11 -0.34 0.00 0.00 178.44 179.13 2af7 h LYS 74 N -0.99 0.68 0.45 1.25 1.57 -0.89 -1.45 116.57 117.19 2af7 h LYS 74 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2af7 h LYS 74 Cb 0.38 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2af7 h LYS 74 CO 0.03 0.45 -0.49 1.03 -0.57 0.00 0.00 179.45 179.90 2af7 h SER 75 N 0.70 -1.36 0.30 0.86 0.87 -1.50 -1.27 113.55 112.16 2af7 h SER 75 Ca 0.51 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2af7 h SER 75 Cb 0.73 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2af7 h SER 75 CO -0.36 -0.64 0.00 1.41 -0.53 0.00 0.00 176.83 176.71 2af7 n HIS 76 N -5.55 0.00 0.08 2.24 8.25 -0.92 -1.17 115.22 118.15 2af7 n HIS 76 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2af7 n HIS 76 Cb 0.45 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 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 1.49 0.35 1.59 2.07 -0.18 0.61 116.25 122.18 2af7 h VAL 77 Ca 0.00 -2.78 -0.02 0.00 0.82 0.00 0.00 66.70 64.72 2af7 h VAL 77 Cb 0.15 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2af7 h VAL 77 CO 0.00 0.81 -0.17 0.03 0.02 0.00 0.00 177.57 178.27 2af7 h ARG 78 N 0.12 -0.45 -1.07 1.57 3.08 -0.78 -0.49 114.38 116.35 2af7 h ARG 78 Ca -0.08 0.03 0.30 0.00 0.07 0.00 0.00 59.98 60.30 2af7 h ARG 78 Cb 1.69 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 31.73 2af7 h ARG 78 CO 0.16 -0.15 0.67 0.78 -1.07 0.00 0.00 179.97 180.36 2af7 h GLY 79 N -0.99 1.50 0.42 0.04 0.00 -1.31 0.43 103.07 103.16 2af7 h GLY 79 Ca -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2af7 h GLY 79 CO 0.08 -0.25 -0.16 0.00 0.00 0.00 0.00 176.54 176.20 2af7 h ALA 80 N 1.67 0.04 -0.97 3.60 0.00 -0.78 -2.61 119.26 120.22 2af7 h ALA 80 Ca 0.66 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2af7 h ALA 80 Cb 1.64 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 2af7 h ALA 80 CO -0.40 0.01 0.59 -0.07 0.00 0.00 0.00 179.25 179.38 2af7 h LEU 81 N -0.53 0.85 -0.97 0.00 3.38 0.65 -2.00 115.31 116.69 2af7 h LEU 81 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2af7 h LEU 81 Cb 0.88 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2af7 h LEU 81 CO 0.03 0.44 0.55 0.78 0.09 0.00 0.00 178.44 180.33 2af7 h ASN 82 N 0.92 1.12 0.76 -0.43 2.35 -0.16 -2.63 115.58 117.51 2af7 h ASN 82 Ca 0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2af7 h ASN 82 Cb 0.51 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2af7 h ASN 82 CO -0.28 0.86 0.00 0.00 -1.65 0.00 0.00 177.43 176.36 2af7 n ALA 83 N -2.40 2.08 0.00 -0.83 0.00 -0.80 -4.86 120.51 113.70 2af7 n ALA 83 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2af7 n ALA 83 Cb 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.89 1.24 3.75 0.00 0.00 -0.99 -4.78 105.19 105.30 2af7 n GLY 84 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 0.15 5.39 0.05 0.00 1.04 -1.26 -4.20 113.70 114.87 2af7 s SER 86 Ca 0.57 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.79 2af7 s SER 86 Cb -0.41 -0.94 -0.09 0.00 0.10 0.00 0.00 66.02 64.67 2af7 s SER 86 CO 0.46 -1.05 1.31 0.11 0.98 0.00 0.00 173.24 175.06 2af7 h LYS 87 N 0.17 -0.48 -1.07 4.02 1.79 -2.00 -1.91 116.57 117.09 2af7 h LYS 87 Ca -0.42 0.03 0.39 0.00 -2.18 0.00 0.00 60.65 58.47 2af7 h LYS 87 Cb 1.29 0.11 -0.13 0.00 -1.58 0.00 0.00 32.23 31.92 2af7 h LYS 87 CO 0.52 -0.32 0.67 -0.25 -1.08 0.00 0.00 179.45 178.99 2af7 n ASP 88 N -4.12 0.21 0.00 0.86 9.92 -1.26 -0.97 116.55 121.19 2af7 n ASP 88 Ca -0.06 1.22 -0.09 0.00 -0.53 0.00 0.00 54.79 55.33 2af7 n ASP 88 Cb 0.25 -0.60 -0.07 0.00 -0.64 0.00 0.00 41.12 40.05 2af7 n ASP 88 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2af7 h GLU 89 N 0.00 -0.12 -0.50 -1.24 5.08 -1.75 -2.55 114.58 113.50 2af7 h GLU 89 Ca 0.73 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 59.19 2af7 h GLU 89 Cb 2.25 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 31.45 2af7 h GLU 89 CO -0.46 0.36 0.05 0.82 -1.00 0.00 0.00 179.01 178.79 2af7 h ILE 90 N -0.92 0.66 0.00 3.13 2.04 -0.55 0.31 117.51 122.18 2af7 h ILE 90 Ca -0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2af7 h ILE 90 Cb 0.54 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2af7 h ILE 90 CO 0.02 0.03 0.00 0.40 0.00 0.00 0.00 178.15 178.60 2af7 h ILE 91 N 0.18 0.00 0.12 -0.67 2.04 -1.42 -2.97 117.51 114.78 2af7 h ILE 91 Ca 0.26 -0.26 -0.30 0.00 1.00 0.00 0.00 64.86 65.56 2af7 h ILE 91 Cb 0.37 1.02 0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2af7 h ILE 91 CO -0.37 0.00 -1.24 -0.33 0.00 0.00 0.00 178.15 176.21 2af7 h GLU 92 N 0.00 0.59 -1.29 2.37 4.39 -0.49 -2.55 114.58 117.60 2af7 h GLU 92 Ca 0.00 -0.79 0.00 0.00 0.34 0.00 0.00 59.36 58.91 2af7 h GLU 92 Cb 0.38 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2af7 h GLU 92 CO 0.00 1.36 0.00 1.33 -1.16 0.00 0.00 179.01 180.54 2af7 n VAL 93 N -3.77 0.26 0.00 3.13 0.24 -1.04 -1.35 118.33 115.79 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 0.98 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 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 0.69 0.00 -0.22 1.34 5.41 -0.96 -4.80 119.36 120.82 2af7 n ILE 95 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 2af7 n ILE 95 Cb 0.15 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.06 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 0.43 0.00 0.38 7.27 -0.46 -4.24 117.38 120.76 2af7 n GLN 96 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.90 2af7 n GLN 96 Cb 0.00 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.12 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 2.48 0.00 -0.13 1.69 0.00 -1.26 -3.85 120.51 119.45 2af7 n ALA 98 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2af7 n ALA 98 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 1.27 0.02 0.00 2.07 -1.87 -2.70 116.25 115.05 2af7 h VAL 99 Ca 0.00 -1.09 -0.35 0.00 0.82 0.00 0.00 66.70 66.08 2af7 h VAL 99 Cb 0.00 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2af7 h VAL 99 CO 0.00 0.36 -2.18 -1.22 0.02 0.00 0.00 177.57 174.55 2af7 n TYR 100 N -4.42 0.43 0.37 1.57 4.01 -1.25 -4.55 117.16 113.32 2af7 n TYR 100 Ca -0.02 0.13 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 2af7 n TYR 100 Cb 0.32 -1.07 0.08 0.00 -0.31 0.00 0.00 39.34 38.35 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 -2.85 2.42 0.00 -0.72 0.00 -1.26 -5.10 120.51 113.00 2af7 n ALA 101 Ca -0.32 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2af7 n ALA 101 Cb 1.08 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 0.68 1.34 0.27 0.00 0.00 -1.02 -4.54 105.19 101.92 2af7 n GLY 102 Ca 0.08 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 0.76 -0.50 1.61 -1.00 -1.96 -2.02 116.94 113.83 2af7 h PHE 103 Ca 0.00 0.03 0.15 0.00 2.81 0.00 0.00 57.97 60.95 2af7 h PHE 103 Cb 0.00 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 2af7 h PHE 103 CO 0.00 0.37 0.44 -1.35 -1.61 0.00 0.00 178.31 176.17 2af7 h PRO 104 N 0.76 0.00 0.20 1.51 0.11 -1.93 -1.42 132.00 131.23 2af7 h PRO 104 Ca 0.32 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.09 2af7 h PRO 104 Cb 0.18 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.30 2af7 h PRO 104 CO -0.18 0.00 -1.64 0.00 -0.21 0.00 0.00 178.00 175.97 2af7 h ALA 105 N 1.58 0.07 0.00 -0.75 0.00 -1.61 -2.62 119.26 115.94 2af7 h ALA 105 Ca 0.24 -1.05 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 2af7 h ALA 105 Cb 1.12 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2af7 h ALA 105 CO -0.00 0.94 -0.52 0.00 0.00 0.00 0.00 179.25 179.66 2af7 h ALA 106 N 0.18 1.13 0.11 0.00 0.00 -1.19 -2.81 119.26 116.67 2af7 h ALA 106 Ca -0.30 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 2af7 h ALA 106 Cb 2.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2af7 h ALA 106 CO 0.21 0.65 -0.05 0.82 0.00 0.00 0.00 179.25 180.88 2af7 h ILE 107 N 0.00 1.01 -1.01 0.00 1.08 -1.39 -2.80 117.51 114.40 2af7 h ILE 107 Ca -0.01 -1.32 0.23 0.00 -0.39 0.00 0.00 64.86 63.38 2af7 h ILE 107 Cb 0.93 1.74 -0.11 0.00 -3.07 0.00 0.00 36.82 36.31 2af7 h ILE 107 CO 0.07 0.28 0.62 -1.13 -0.69 0.00 0.00 178.15 177.29 2af7 h ASN 108 N -0.85 0.65 0.26 1.72 -0.00 -1.45 -2.10 115.58 113.82 2af7 h ASN 108 Ca -0.01 0.11 -0.28 0.00 -0.00 0.00 0.00 56.30 56.11 2af7 h ASN 108 Cb 0.56 -0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.90 2af7 h ASN 108 CO 0.02 0.16 -1.21 0.00 -0.00 0.00 0.00 177.43 176.41 2af7 h ALA 109 N 1.67 0.07 -0.45 1.57 0.00 -1.59 -3.18 119.26 117.35 2af7 h ALA 109 Ca 0.60 -0.79 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2af7 h ALA 109 Cb 1.17 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2af7 h ALA 109 CO -0.39 0.76 0.28 0.28 0.00 0.00 0.00 179.25 180.18 2af7 h VAL 110 N 0.23 1.06 -0.93 0.00 2.07 -1.11 -1.18 116.25 116.40 2af7 h VAL 110 Ca -0.16 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2af7 h VAL 110 Cb 1.88 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 2af7 h VAL 110 CO 0.22 0.10 0.61 -0.07 0.02 0.00 0.00 177.57 178.45 2af7 h LEU 111 N 0.56 0.99 -1.52 2.57 3.38 -1.56 0.22 115.31 119.94 2af7 h LEU 111 Ca 0.18 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2af7 h LEU 111 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2af7 h LEU 111 CO -0.07 0.66 -0.18 0.00 0.09 0.00 0.00 178.44 178.94 2af7 h ALA 112 N 1.47 1.15 0.06 1.53 0.00 -1.32 -2.18 119.26 119.97 2af7 h ALA 112 Ca 0.38 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2af7 h ALA 112 Cb 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2af7 h ALA 112 CO -0.12 0.23 -0.68 0.00 0.00 0.00 0.00 179.25 178.68 2af7 h ALA 113 N 1.82 0.01 -0.66 0.00 0.00 0.44 -3.03 119.26 117.83 2af7 h ALA 113 Ca -0.00 -0.62 0.12 0.00 0.00 0.00 0.00 54.91 54.41 2af7 h ALA 113 Cb 0.55 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2af7 h ALA 113 CO 0.02 0.35 0.44 -0.22 0.00 0.00 0.00 179.25 179.85 2af7 h LYS 114 N -0.22 0.40 0.42 0.00 3.64 -0.29 0.02 116.57 120.54 2af7 h LYS 114 Ca -0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2af7 h LYS 114 Cb 1.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2af7 h LYS 114 CO 0.13 0.26 -0.20 0.93 -2.27 0.00 0.00 179.45 178.30 2af7 h GLU 115 N 0.41 -0.55 -0.97 1.90 4.39 -1.42 -3.18 114.58 115.17 2af7 h GLU 115 Ca 0.31 0.04 0.17 0.00 0.34 0.00 0.00 59.36 60.22 2af7 h GLU 115 Cb 0.65 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.32 2af7 h GLU 115 CO -0.09 -0.26 0.57 -0.24 -1.16 0.00 0.00 179.01 177.83 2af7 h VAL 116 N -1.04 0.73 0.00 3.13 3.04 -1.32 -1.52 116.25 119.27 2af7 h VAL 116 Ca -0.06 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 65.35 2af7 h VAL 116 Cb 0.54 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 2af7 h VAL 116 CO 0.10 0.14 0.17 0.49 -1.01 0.00 0.00 177.57 177.45 2af7 n PHE 117 N -4.78 0.00 -3.15 3.17 3.01 -0.05 -4.20 117.46 111.46 2af7 n PHE 117 Ca 0.22 -0.28 0.04 0.00 1.01 0.00 0.00 57.45 58.44 2af7 n PHE 117 Cb 0.52 -0.50 -0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2af7 n PHE 117 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2af7 s THR 118 N 2.11 -0.99 -0.02 4.37 2.01 -0.57 -4.98 115.64 117.56 2af7 s THR 118 Ca 0.08 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.05 2af7 s THR 118 Cb 0.04 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 2af7 s THR 118 CO 0.00 0.00 -0.07 1.21 -0.69 0.00 0.00 174.62 175.07 2af7 n GLU 119 N 5.42 0.10 -1.28 4.92 2.13 -1.26 -4.89 120.64 125.79 2af7 n GLU 119 Ca 0.05 0.04 0.03 0.00 0.66 0.00 0.00 57.16 57.94 2af7 n GLU 119 Cb 0.54 -0.54 0.09 0.00 0.27 0.00 0.00 31.44 31.80 2af7 n GLU 119 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2af7 n ASN 120 N -3.01 1.50 -0.21 4.31 4.13 -1.26 -4.82 115.26 115.90 2af7 n ASN 120 Ca -0.03 -2.81 -0.10 0.00 1.68 0.00 0.00 54.58 53.33 2af7 n ASN 120 Cb 0.10 -0.40 0.02 0.00 -1.54 0.00 0.00 39.78 37.96 2af7 n ASN 120 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2af7 h ASP 121 N 1.17 1.06 -0.02 6.41 3.32 -1.96 -3.57 116.42 122.82 2af7 h ASP 121 Ca -0.11 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2af7 h ASP 121 Cb 1.50 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2af7 h ASP 121 CO 0.10 1.12 0.00 -0.81 -1.72 0.00 0.00 179.24 177.93