#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 3.55 0.13 3.44 1.74 -1.26 -4.26 116.66 120.00 2af7 n ARG 3 Ca 0.00 -0.27 0.06 0.00 -0.77 0.00 0.00 57.85 56.87 2af7 n ARG 3 Cb 0.00 -0.83 0.53 0.00 -1.02 0.00 0.00 32.46 31.15 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 0.31 0.25 0.18 -1.55 3.20 -1.94 -0.78 116.97 116.64 2af7 h TYR 4 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2af7 h TYR 4 Cb 0.12 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2af7 h TYR 4 CO 0.00 0.17 -0.09 -0.09 -1.64 0.00 0.00 178.16 176.51 2af7 h ARG 5 N 0.27 -0.23 -0.71 1.82 2.43 -1.97 -3.28 114.38 112.71 2af7 h ARG 5 Ca 0.07 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 2af7 h ARG 5 Cb -0.02 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2af7 h ARG 5 CO -0.02 0.18 0.34 -0.09 -1.51 0.00 0.00 179.97 178.88 2af7 h ARG 6 N -0.78 0.56 -1.40 0.20 9.65 -1.68 0.56 114.38 121.49 2af7 h ARG 6 Ca -0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2af7 h ARG 6 Cb 0.52 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2af7 h ARG 6 CO 0.04 0.37 0.00 0.41 2.80 0.00 0.00 179.97 183.59 2af7 n GLY 7 N -1.30 0.82 3.05 2.80 0.00 -0.33 -1.22 105.19 109.01 2af7 n GLY 7 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.71 0.00 -0.09 1.61 2.13 0.19 -1.11 120.64 124.08 2af7 n GLU 9 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2af7 n GLU 9 Cb 0.20 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.83 2af7 n GLU 9 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2af7 h ILE 10 N 0.00 0.04 -0.85 6.31 1.08 -1.41 -1.17 117.51 121.51 2af7 h ILE 10 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 2af7 h ILE 10 Cb 0.00 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 33.73 2af7 h ILE 10 CO 0.00 0.00 0.55 0.25 -0.69 0.00 0.00 178.15 178.26 2af7 h LEU 11 N -0.44 0.73 -1.65 1.44 5.85 -1.38 -1.96 115.31 117.90 2af7 h LEU 11 Ca 0.08 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2af7 h LEU 11 Cb 0.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2af7 h LEU 11 CO -0.54 0.43 -0.20 -1.13 -0.34 0.00 0.00 178.44 176.66 2af7 h ASN 12 N 0.80 0.00 -0.47 1.25 -1.24 -1.46 0.20 115.58 114.66 2af7 h ASN 12 Ca 0.40 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 57.16 2af7 h ASN 12 Cb 0.45 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 39.36 2af7 h ASN 12 CO -0.16 0.20 0.31 0.54 -1.29 0.00 0.00 177.43 177.02 2af7 n ARG 13 N -4.07 1.64 -2.23 6.67 1.74 -0.74 -3.90 116.66 115.76 2af7 n ARG 13 Ca -0.02 -1.44 -0.32 0.00 -0.77 0.00 0.00 57.85 55.30 2af7 n ARG 13 Cb 0.27 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2af7 n ARG 13 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2af7 s ASN 15 N -0.11 5.64 0.53 0.55 3.04 0.69 -5.10 114.94 120.17 2af7 s ASN 15 Ca 0.27 -0.98 0.30 0.00 0.04 0.00 0.00 52.86 52.49 2af7 s ASN 15 Cb 0.23 -2.56 1.45 0.00 -1.54 0.00 0.00 41.25 38.82 2af7 s ASN 15 CO 0.05 -2.30 1.90 0.08 -3.04 0.00 0.00 177.10 173.79 2af7 h ARG 16 N 10.70 0.03 0.16 0.43 -0.00 -1.74 -0.75 114.38 123.21 2af7 h ARG 16 Ca 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.11 2af7 h ARG 16 Cb 1.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.97 2af7 h ARG 16 CO 1.29 0.02 -0.08 0.87 -0.00 0.00 0.00 179.97 182.07 2af7 h LYS 17 N 0.03 -0.21 -0.38 0.08 1.57 -1.93 -1.84 116.57 113.89 2af7 h LYS 17 Ca 0.41 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.26 2af7 h LYS 17 Cb 1.59 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.92 2af7 h LYS 17 CO -0.02 0.23 0.26 0.77 -0.57 0.00 0.00 179.45 180.12 2af7 h SER 18 N -0.82 0.22 0.75 0.86 0.02 -1.77 0.85 113.55 113.66 2af7 h SER 18 Ca -0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2af7 h SER 18 Cb 0.53 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.03 2af7 h SER 18 CO 0.04 0.14 -0.36 0.22 -1.14 0.00 0.00 176.83 175.73 2af7 h TYR 19 N 0.25 -0.93 -0.34 3.45 3.20 -1.08 -2.51 116.97 119.00 2af7 h TYR 19 Ca 0.17 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2af7 h TYR 19 Cb 0.35 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2af7 h TYR 19 CO -0.00 -0.56 0.01 1.79 -1.64 0.00 0.00 178.16 177.76 2af7 h THR 20 N -1.19 1.19 -0.87 1.81 1.35 -1.06 -2.33 112.91 111.82 2af7 h THR 20 Ca -0.10 -0.76 0.12 0.00 -0.55 0.00 0.00 66.41 65.11 2af7 h THR 20 Cb 0.79 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 68.06 2af7 h THR 20 CO 0.17 0.26 0.49 0.00 -0.25 0.00 0.00 175.52 176.19 2af7 h ALA 21 N 1.51 1.28 -0.10 6.62 0.00 -0.77 -1.17 119.26 126.64 2af7 h ALA 21 Ca 0.11 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2af7 h ALA 21 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2af7 h ALA 21 CO 0.01 0.04 -0.37 0.82 0.00 0.00 0.00 179.25 179.76 2af7 h ILE 22 N 0.76 1.29 0.00 0.00 2.04 -0.96 -2.08 117.51 118.56 2af7 h ILE 22 Ca 0.44 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2af7 h ILE 22 Cb 0.51 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2af7 h ILE 22 CO -0.30 0.41 0.00 0.54 0.00 0.00 0.00 178.15 178.81 2af7 n ARG 23 N -4.07 0.65 -1.41 2.37 1.74 -0.45 -1.63 116.66 113.87 2af7 n ARG 23 Ca -0.01 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.02 2af7 n ARG 23 Cb 0.44 -1.17 0.11 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.67 2.65 0.00 0.55 8.00 -0.78 -4.33 116.55 121.96 2af7 n ASP 24 Ca 0.05 -3.41 0.00 0.00 0.71 0.00 0.00 54.79 52.15 2af7 n ASP 24 Cb 0.02 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 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 -0.71 0.00 0.15 -1.24 0.28 -0.70 -4.85 120.64 113.56 2af7 n GLU 25 Ca 0.24 -0.02 0.03 0.00 -0.16 0.00 0.00 57.16 57.26 2af7 n GLU 25 Cb 0.85 -0.06 0.07 0.00 1.43 0.00 0.00 31.44 33.74 2af7 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2af7 h LEU 26 N 0.00 0.00 0.00 -1.84 6.46 -1.50 -3.11 115.31 115.32 2af7 h LEU 26 Ca 0.00 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.46 2af7 h LEU 26 Cb 0.64 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.51 2af7 h LEU 26 CO 0.00 0.47 -2.07 -1.84 -0.62 0.00 0.00 178.44 174.38 2af7 n GLU 27 N -3.26 0.66 0.00 1.25 -0.00 -1.26 -3.61 120.64 114.43 2af7 n GLU 27 Ca 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.16 57.26 2af7 n GLU 27 Cb 0.70 -1.63 0.00 0.00 -0.00 0.00 0.00 31.44 30.51 2af7 n GLU 27 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2af7 n ASP 28 N -2.81 0.00 -4.79 -1.84 -0.08 -1.24 -4.76 116.55 101.03 2af7 n ASP 28 Ca -0.24 0.46 -0.34 0.00 -1.51 0.00 0.00 54.79 53.16 2af7 n ASP 28 Cb 1.05 -0.35 -0.02 0.00 2.34 0.00 0.00 41.12 44.15 2af7 n ASP 28 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2af7 s VAL 29 N -1.08 3.54 0.65 5.18 0.11 -1.18 -4.93 120.40 122.71 2af7 s VAL 29 Ca 0.00 0.97 -0.18 0.00 -2.93 0.00 0.00 61.98 59.84 2af7 s VAL 29 Cb 0.00 -3.39 -0.15 0.00 -1.53 0.00 0.00 36.38 31.31 2af7 s VAL 29 CO 0.00 -0.20 -0.29 0.00 -3.33 0.00 0.00 175.10 171.28 2af7 n ALA 30 N -1.07 -3.70 0.00 1.54 0.00 -1.26 -4.54 120.51 111.48 2af7 n ALA 30 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2af7 n ALA 30 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2af7 n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2af7 n PRO 31 N 1.70 0.00 -0.27 0.00 -0.04 -1.24 -2.54 135.00 132.61 2af7 n PRO 31 Ca 0.05 0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.82 2af7 n PRO 31 Cb 0.50 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2af7 n PRO 31 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2af7 h ASP 32 N 0.00 0.85 0.12 3.54 3.45 -1.88 0.89 116.42 123.39 2af7 h ASP 32 Ca 0.00 -0.02 -0.22 0.00 0.43 0.00 0.00 57.03 57.22 2af7 h ASP 32 Cb 0.03 -0.21 0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2af7 h ASP 32 CO 0.00 0.61 -0.93 0.25 -1.57 0.00 0.00 179.24 177.60 2af7 h LEU 33 N 1.00 0.60 -2.70 1.55 5.85 -1.80 -0.64 115.31 119.18 2af7 h LEU 33 Ca 0.28 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2af7 h LEU 33 Cb -0.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2af7 h LEU 33 CO -0.07 1.43 0.04 0.00 -0.34 0.00 0.00 178.44 179.50 2af7 h ALA 34 N 0.18 1.26 0.06 1.25 0.00 -1.65 -1.41 119.26 118.94 2af7 h ALA 34 Ca -0.15 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 2af7 h ALA 34 Cb 1.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2af7 h ALA 34 CO 0.18 -0.05 -1.16 -0.09 0.00 0.00 0.00 179.25 178.13 2af7 h ARG 35 N 0.00 0.13 -0.26 0.00 2.43 -0.65 -3.19 114.38 112.83 2af7 h ARG 35 Ca 0.01 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2af7 h ARG 35 Cb 0.09 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2af7 h ARG 35 CO -0.00 1.10 0.18 0.74 -1.51 0.00 0.00 179.97 180.48 2af7 h PHE 36 N -0.63 0.31 -0.13 2.20 0.04 -0.49 0.90 116.94 119.14 2af7 h PHE 36 Ca -0.27 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 2af7 h PHE 36 Cb 1.50 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.54 2af7 h PHE 36 CO 0.14 0.19 -0.01 -0.24 -0.60 0.00 0.00 178.31 177.79 2af7 h VAL 37 N 0.33 1.26 0.04 -0.55 3.04 -1.41 0.31 116.25 119.27 2af7 h VAL 37 Ca 0.10 -0.85 -0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2af7 h VAL 37 Cb 0.00 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2af7 h VAL 37 CO -0.02 0.25 -0.02 0.00 -1.01 0.00 0.00 177.57 176.77 2af7 h ALA 38 N 0.74 -0.05 0.32 3.17 0.00 -1.24 -1.80 119.26 120.39 2af7 h ALA 38 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2af7 h ALA 38 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2af7 h ALA 38 CO 0.01 -0.47 -0.15 0.93 0.00 0.00 0.00 179.25 179.57 2af7 h GLU 39 N -0.18 -0.41 -0.03 0.00 5.08 0.82 -2.14 114.58 117.71 2af7 h GLU 39 Ca -0.01 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2af7 h GLU 39 Cb 0.16 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2af7 h GLU 39 CO 0.01 -0.27 -0.09 0.35 -1.00 0.00 0.00 179.01 178.01 2af7 h PHE 40 N -0.56 0.15 0.45 4.33 3.57 -0.49 -2.73 116.94 121.66 2af7 h PHE 40 Ca -0.04 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 2af7 h PHE 40 Cb 0.33 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2af7 h PHE 40 CO 0.09 0.69 -0.21 0.00 -2.23 0.00 0.00 178.31 176.64 2af7 h ALA 41 N 0.43 -0.60 0.12 2.41 0.00 -1.27 -2.89 119.26 117.46 2af7 h ALA 41 Ca -0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2af7 h ALA 41 Cb 0.69 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2af7 h ALA 41 CO 0.02 -0.56 -0.97 1.88 0.00 0.00 0.00 179.25 179.62 2af7 h TYR 42 N -1.15 0.45 0.00 0.00 -1.99 -1.58 -2.68 116.97 110.01 2af7 h TYR 42 Ca -0.06 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.34 2af7 h TYR 42 Cb 0.46 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2af7 h TYR 42 CO 0.00 1.37 0.00 0.41 -0.00 0.00 0.00 178.16 179.95 2af7 n GLY 43 N 1.68 -1.27 0.00 3.88 0.00 -0.81 -2.96 105.19 105.71 2af7 n GLY 43 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2af7 n GLY 43 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2af7 n ASP 44 N -1.33 0.14 0.00 1.61 10.43 -1.04 -4.68 116.55 121.68 2af7 n ASP 44 Ca 0.12 -0.36 0.00 0.00 2.57 0.00 0.00 54.79 57.12 2af7 n ASP 44 Cb 0.25 0.75 0.00 0.00 1.84 0.00 0.00 41.12 43.96 2af7 n ASP 44 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2af7 n VAL 45 N -0.76 0.00 0.26 2.53 0.31 -1.03 -4.66 118.33 114.97 2af7 n VAL 45 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2af7 n VAL 45 Cb 0.00 -0.85 0.54 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.00 0.00 -0.00 3.52 -1.99 -1.42 -2.50 116.97 114.57 2af7 h TYR 46 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2af7 h TYR 46 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 2af7 h TYR 46 CO 0.00 0.03 -0.02 -1.13 -0.00 0.00 0.00 178.16 177.04 2af7 n SER 47 N -3.12 0.16 -4.85 3.88 3.41 -1.16 -4.81 113.62 107.13 2af7 n SER 47 Ca 0.01 -0.62 -0.33 0.00 -0.26 0.00 0.00 58.87 57.67 2af7 n SER 47 Cb 0.37 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.30 4.01 -0.21 4.33 0.52 -0.94 -5.05 118.95 119.30 2af7 s ARG 48 Ca 0.37 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2af7 s ARG 48 Cb 0.21 -2.57 0.05 0.00 0.52 0.00 0.00 34.95 33.17 2af7 s ARG 48 CO 0.42 0.24 -0.05 0.20 0.02 0.00 0.00 175.30 176.13 2af7 s GLY 49 N -2.16 1.14 0.00 -3.53 0.00 -1.26 -4.71 107.32 96.79 2af7 s GLY 49 Ca 0.50 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2af7 s GLY 49 CO 0.19 0.94 0.00 -0.62 0.00 0.00 0.00 173.10 173.60 2af7 n VAL 50 N 4.77 0.00 -4.81 1.40 0.31 -1.26 -5.08 118.33 113.65 2af7 n VAL 50 Ca -0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.90 2af7 n VAL 50 Cb 0.46 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.25 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 -1.46 2.37 0.81 7.52 1.02 -1.26 -5.12 118.68 122.55 2af7 s LEU 51 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 2af7 s LEU 51 Cb 0.00 -1.39 0.08 0.00 0.02 0.00 0.00 46.19 44.90 2af7 s LEU 51 CO 0.00 0.26 1.09 1.51 0.02 0.00 0.00 176.35 179.23 2af7 s ASP 52 N -1.29 4.25 0.47 2.29 -4.77 -1.26 -4.88 116.67 111.48 2af7 s ASP 52 Ca 0.13 1.61 0.12 0.00 -3.30 0.00 0.00 52.55 51.12 2af7 s ASP 52 Cb -0.10 -2.33 1.07 0.00 -1.09 0.00 0.00 42.92 40.47 2af7 s ASP 52 CO 0.03 -2.16 2.08 0.25 0.70 0.00 0.00 175.17 176.07 2af7 h LEU 53 N -1.22 0.17 -0.31 2.11 5.85 -1.95 -2.51 115.31 117.45 2af7 h LEU 53 Ca -0.46 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2af7 h LEU 53 Cb 1.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2af7 h LEU 53 CO 0.54 0.16 0.17 0.11 -0.34 0.00 0.00 178.44 179.08 2af7 h LYS 54 N 0.19 0.44 -0.19 1.25 1.79 -1.91 -0.82 116.57 117.33 2af7 h LYS 54 Ca 0.05 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2af7 h LYS 54 Cb 0.05 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2af7 h LYS 54 CO -0.01 0.38 -0.24 1.15 -1.08 0.00 0.00 179.45 179.66 2af7 h THR 55 N 0.38 1.25 0.32 -0.16 2.02 -1.84 -3.10 112.91 111.78 2af7 h THR 55 Ca 0.11 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2af7 h THR 55 Cb 0.07 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2af7 h THR 55 CO -0.02 0.36 -0.16 0.03 0.37 0.00 0.00 175.52 176.11 2af7 h ARG 56 N 0.31 -0.42 0.00 6.66 3.08 -1.00 -2.18 114.38 120.83 2af7 h ARG 56 Ca 0.05 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2af7 h ARG 56 Cb 0.59 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2af7 h ARG 56 CO 0.04 -0.10 0.10 0.39 -1.07 0.00 0.00 179.97 179.33 2af7 n GLU 57 N -5.13 0.10 0.03 0.04 -0.58 -0.36 -1.49 120.64 113.24 2af7 n GLU 57 Ca -0.09 0.59 -0.22 0.00 -0.42 0.00 0.00 57.16 57.02 2af7 n GLU 57 Cb 0.27 -1.95 -0.14 0.00 -0.57 0.00 0.00 31.44 29.05 2af7 n GLU 57 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2af7 h LEU 58 N 0.00 0.48 -0.87 -4.62 4.07 -1.43 -3.09 115.31 109.85 2af7 h LEU 58 Ca 0.00 -0.93 -0.11 0.00 0.08 0.00 0.00 57.88 56.92 2af7 h LEU 58 Cb 0.20 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2af7 h LEU 58 CO 0.00 1.82 -0.43 -0.07 -1.08 0.00 0.00 178.44 178.68 2af7 h LEU 59 N 0.08 0.30 -0.37 1.67 3.38 -0.62 -2.45 115.31 117.30 2af7 h LEU 59 Ca -0.39 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 2af7 h LEU 59 Cb 2.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2af7 h LEU 59 CO 0.12 0.70 -0.08 0.74 0.09 0.00 0.00 178.44 180.01 2af7 h THR 60 N 0.23 1.28 -0.51 0.22 2.02 -1.52 -1.90 112.91 112.73 2af7 h THR 60 Ca 0.02 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.08 2af7 h THR 60 Cb 0.86 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 2af7 h THR 60 CO 0.07 0.38 0.34 -0.07 0.37 0.00 0.00 175.52 176.61 2af7 h LEU 61 N 0.50 0.49 -0.24 2.58 3.38 -1.39 -1.68 115.31 118.95 2af7 h LEU 61 Ca 0.09 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2af7 h LEU 61 Cb 0.59 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2af7 h LEU 61 CO 0.04 0.34 -0.46 0.00 0.09 0.00 0.00 178.44 178.45 2af7 h ALA 62 N 1.70 0.37 -0.36 1.53 0.00 -1.11 -2.77 119.26 118.63 2af7 h ALA 62 Ca 0.21 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2af7 h ALA 62 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2af7 h ALA 62 CO -0.05 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.86 2af7 h ALA 63 N 0.63 0.42 0.00 0.00 0.00 -0.53 -2.75 119.26 117.04 2af7 h ALA 63 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2af7 h ALA 63 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2af7 h ALA 63 CO 0.10 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.03 2af7 h LEU 64 N 0.30 0.00 -0.42 0.00 3.38 -1.40 -3.04 115.31 114.14 2af7 h LEU 64 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2af7 h LEU 64 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2af7 h LEU 64 CO -0.15 0.00 -0.34 0.74 0.09 0.00 0.00 178.44 178.77 2af7 h THR 65 N 0.00 1.27 -0.49 0.22 2.02 -1.18 -1.08 112.91 113.66 2af7 h THR 65 Ca 0.00 -1.52 -0.12 0.00 0.77 0.00 0.00 66.41 65.54 2af7 h THR 65 Cb 0.70 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2af7 h THR 65 CO 0.00 0.51 -0.18 0.58 0.37 0.00 0.00 175.52 176.80 2af7 h VAL 66 N 0.79 1.27 0.00 3.16 2.07 -1.53 -2.92 116.25 119.10 2af7 h VAL 66 Ca 0.07 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2af7 h VAL 66 Cb 0.94 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2af7 h VAL 66 CO 0.09 0.47 0.00 0.18 0.02 0.00 0.00 177.57 178.32 2af7 n LEU 67 N -4.14 0.00 -2.00 2.57 4.77 -1.15 -4.90 117.00 112.16 2af7 n LEU 67 Ca 0.00 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2af7 n LEU 67 Cb 0.44 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2af7 n LEU 67 CO 0.46 -0.02 -0.14 0.54 -1.33 0.00 0.00 177.39 176.91 2af7 n ARG 68 N -1.17 -1.85 -1.94 3.23 1.74 -0.44 -4.82 116.66 111.41 2af7 n ARG 68 Ca 0.16 0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 2af7 n ARG 68 Cb 0.17 -5.07 -0.01 0.00 -1.02 0.00 0.00 32.46 26.53 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 -1.18 4.41 -0.33 7.54 0.00 -1.06 -4.82 120.51 125.08 2af7 n ALA 69 Ca -0.13 -3.74 0.13 0.00 0.00 0.00 0.00 53.44 49.70 2af7 n ALA 69 Cb 0.52 -3.57 0.35 0.00 0.00 0.00 0.00 19.45 16.75 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 0.72 0.16 0.00 3.32 -1.87 -1.03 116.42 124.68 2af7 h ASP 70 Ca 0.49 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.61 2af7 h ASP 70 Cb 0.73 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2af7 h ASP 70 CO 1.72 0.29 -0.08 0.44 -1.72 0.00 0.00 179.24 179.90 2af7 h ASP 71 N 0.72 -0.19 0.77 6.45 3.32 -2.00 -2.33 116.42 123.16 2af7 h ASP 71 Ca 0.54 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2af7 h ASP 71 Cb 0.89 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2af7 h ASP 71 CO -0.31 -0.01 0.00 1.56 -1.72 0.00 0.00 179.24 178.76 2af7 h GLN 72 N -0.36 0.00 0.09 3.56 7.50 -1.87 -2.86 115.11 121.17 2af7 h GLN 72 Ca -0.02 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.83 2af7 h GLN 72 Cb 0.28 0.00 0.03 0.00 0.05 0.00 0.00 27.48 27.84 2af7 h GLN 72 CO 0.04 0.00 -1.21 1.25 -1.50 0.00 0.00 178.83 177.41 2af7 h LEU 73 N 0.00 0.89 -0.61 1.46 6.46 -0.84 -2.82 115.31 119.86 2af7 h LEU 73 Ca 0.00 -0.80 -0.14 0.00 -0.12 0.00 0.00 57.88 56.83 2af7 h LEU 73 Cb 0.38 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2af7 h LEU 73 CO 0.00 1.60 -0.38 0.11 -0.62 0.00 0.00 178.44 179.15 2af7 h LYS 74 N 0.31 0.68 -0.27 1.25 1.57 -1.24 -2.13 116.57 116.74 2af7 h LYS 74 Ca -0.18 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 2af7 h LYS 74 Cb 1.87 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.17 2af7 h LYS 74 CO 0.23 0.95 -0.14 0.77 -0.57 0.00 0.00 179.45 180.69 2af7 h SER 75 N 0.57 0.45 1.54 0.86 0.02 -1.55 -2.70 113.55 112.74 2af7 h SER 75 Ca 0.05 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2af7 h SER 75 Cb 0.90 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 2af7 h SER 75 CO 0.08 0.62 -0.46 0.45 -1.14 0.00 0.00 176.83 176.38 2af7 h HIS 76 N 0.43 0.00 -0.09 3.45 3.86 -1.31 -1.91 115.15 119.57 2af7 h HIS 76 Ca 0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2af7 h HIS 76 Cb 0.50 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2af7 h HIS 76 CO 0.02 0.09 -0.00 0.28 0.86 0.00 0.00 177.93 179.17 2af7 h VAL 77 N 0.00 1.26 -0.82 2.45 2.07 -1.20 0.55 116.25 120.56 2af7 h VAL 77 Ca -0.01 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2af7 h VAL 77 Cb 1.08 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 2af7 h VAL 77 CO 0.01 0.23 0.52 0.03 0.02 0.00 0.00 177.57 178.38 2af7 h ARG 78 N -0.12 0.97 -0.85 1.57 3.08 -1.48 0.48 114.38 118.02 2af7 h ARG 78 Ca 0.03 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2af7 h ARG 78 Cb 0.37 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2af7 h ARG 78 CO 0.01 0.64 0.55 0.78 -1.07 0.00 0.00 179.97 180.88 2af7 h GLY 79 N 1.00 1.23 0.97 0.04 0.00 -0.57 -2.03 103.07 103.70 2af7 h GLY 79 Ca 0.34 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 2af7 h GLY 79 CO -0.13 0.38 -0.40 0.00 0.00 0.00 0.00 176.54 176.40 2af7 h ALA 80 N 1.34 0.35 -0.95 3.60 0.00 0.12 -2.76 119.26 120.97 2af7 h ALA 80 Ca 0.33 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2af7 h ALA 80 Cb -0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2af7 h ALA 80 CO -0.10 0.45 0.62 -0.07 0.00 0.00 0.00 179.25 180.16 2af7 h LEU 81 N 0.37 1.04 -1.35 0.00 3.38 -0.78 -1.53 115.31 116.45 2af7 h LEU 81 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2af7 h LEU 81 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2af7 h LEU 81 CO 0.09 0.72 0.02 0.78 0.09 0.00 0.00 178.44 180.14 2af7 h ASN 82 N 1.21 0.42 0.51 -0.43 4.21 -1.31 -2.65 115.58 117.53 2af7 h ASN 82 Ca 0.37 -0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.69 2af7 h ASN 82 Cb -0.02 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2af7 h ASN 82 CO -0.11 0.47 -0.57 0.00 -1.29 0.00 0.00 177.43 175.93 2af7 h ALA 83 N 1.59 1.02 0.00 -0.83 0.00 -0.99 -3.47 119.26 116.59 2af7 h ALA 83 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2af7 h ALA 83 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2af7 h ALA 83 CO 0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2af7 n GLY 84 N 0.12 1.39 3.40 0.00 0.00 -0.98 -4.83 105.19 104.29 2af7 n GLY 84 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.95 6.54 0.56 0.00 1.04 -1.26 -4.39 113.70 115.23 2af7 s SER 86 Ca 0.63 0.74 0.29 0.00 0.48 0.00 0.00 55.95 58.09 2af7 s SER 86 Cb -0.84 -2.15 1.46 0.00 0.10 0.00 0.00 66.02 64.59 2af7 s SER 86 CO 0.58 -0.04 1.92 0.11 0.98 0.00 0.00 173.24 176.78 2af7 h LYS 87 N 2.49 0.00 -0.20 4.02 1.57 -1.99 0.21 116.57 122.66 2af7 h LYS 87 Ca -0.47 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.19 2af7 h LYS 87 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2af7 h LYS 87 CO 0.70 0.00 -0.36 -0.44 -0.57 0.00 0.00 179.45 178.78 2af7 h ASP 88 N 0.00 0.67 -0.57 0.86 5.19 -1.99 -1.80 116.42 118.77 2af7 h ASP 88 Ca 0.30 -0.54 -0.05 0.00 -0.62 0.00 0.00 57.03 56.12 2af7 h ASP 88 Cb 1.33 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2af7 h ASP 88 CO -0.00 1.07 0.15 -0.33 -3.12 0.00 0.00 179.24 177.01 2af7 h GLU 89 N 0.28 0.91 0.18 3.56 5.08 -1.05 -0.84 114.58 122.71 2af7 h GLU 89 Ca 0.01 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2af7 h GLU 89 Cb 0.95 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2af7 h GLU 89 CO 0.08 0.84 -0.12 0.82 -1.00 0.00 0.00 179.01 179.63 2af7 h ILE 90 N 0.82 0.74 0.00 3.13 1.08 -1.08 -2.42 117.51 119.78 2af7 h ILE 90 Ca 0.18 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.62 2af7 h ILE 90 Cb 0.33 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2af7 h ILE 90 CO -0.00 0.00 -0.16 0.40 -0.69 0.00 0.00 178.15 177.70 2af7 h ILE 91 N -0.30 1.04 0.74 -0.67 2.04 -1.25 -3.11 117.51 115.99 2af7 h ILE 91 Ca -0.01 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2af7 h ILE 91 Cb 0.26 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2af7 h ILE 91 CO 0.01 0.16 -0.35 -0.08 0.00 0.00 0.00 178.15 177.88 2af7 h GLU 92 N 0.00 -0.95 -1.75 2.37 4.57 -0.65 -2.19 114.58 115.97 2af7 h GLU 92 Ca -0.00 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2af7 h GLU 92 Cb 0.30 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2af7 h GLU 92 CO 0.02 -0.64 0.00 1.33 -1.18 0.00 0.00 179.01 178.54 2af7 n VAL 93 N -5.52 0.00 0.00 0.32 0.24 -1.10 -1.67 118.33 110.61 2af7 n VAL 93 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2af7 n VAL 93 Cb 0.40 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 1.02 0.00 0.00 1.34 5.41 -0.82 -4.82 119.36 121.49 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 -0.67 -4.14 117.38 120.22 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 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.17 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 2.74 0.00 0.05 1.69 0.00 -1.26 -3.52 120.51 120.21 2af7 n ALA 98 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2af7 n ALA 98 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 1.02 0.08 0.00 2.07 -1.85 -2.97 116.25 114.60 2af7 h VAL 99 Ca 0.00 -2.48 -0.34 0.00 0.82 0.00 0.00 66.70 64.70 2af7 h VAL 99 Cb 0.00 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2af7 h VAL 99 CO 0.00 0.79 -1.87 -1.22 0.02 0.00 0.00 177.57 175.29 2af7 n TYR 100 N -3.75 1.19 0.40 1.57 4.01 -1.23 -4.48 117.16 114.86 2af7 n TYR 100 Ca -0.24 0.31 0.07 0.00 -0.16 0.00 0.00 57.90 57.88 2af7 n TYR 100 Cb 1.00 -1.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.76 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 -2.81 3.30 0.00 -0.72 0.00 -1.26 -5.11 120.51 113.90 2af7 n ALA 101 Ca -0.26 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2af7 n ALA 101 Cb 1.05 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 1.47 2.70 0.28 0.00 0.00 -1.12 -4.68 105.19 103.84 2af7 n GLY 102 Ca 0.01 -1.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 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 0.72 -0.05 1.61 -1.00 -1.97 -2.93 116.94 113.32 2af7 h PHE 103 Ca 0.00 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 60.61 2af7 h PHE 103 Cb 0.00 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 2af7 h PHE 103 CO 0.00 0.67 -0.39 -1.35 -1.61 0.00 0.00 178.31 175.62 2af7 h PRO 104 N 0.65 0.11 0.15 1.51 0.11 -1.94 -1.26 132.00 131.32 2af7 h PRO 104 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2af7 h PRO 104 Cb 0.37 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2af7 h PRO 104 CO 0.01 0.49 -0.07 0.00 -0.21 0.00 0.00 178.00 178.22 2af7 h ALA 105 N 1.51 -0.20 0.15 -0.75 0.00 -1.80 -1.57 119.26 116.60 2af7 h ALA 105 Ca 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2af7 h ALA 105 Cb 0.74 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2af7 h ALA 105 CO 0.06 -0.44 -0.27 0.00 0.00 0.00 0.00 179.25 178.60 2af7 h ALA 106 N 0.23 -0.48 -0.39 0.00 0.00 -1.42 -2.01 119.26 115.19 2af7 h ALA 106 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2af7 h ALA 106 Cb 0.42 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2af7 h ALA 106 CO 0.03 -0.82 -0.09 0.82 0.00 0.00 0.00 179.25 179.20 2af7 h ILE 107 N -0.50 0.61 -0.78 0.00 1.08 -1.25 -1.52 117.51 115.15 2af7 h ILE 107 Ca 0.02 -0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.62 2af7 h ILE 107 Cb 0.51 0.60 -0.09 0.00 -3.07 0.00 0.00 36.82 34.78 2af7 h ILE 107 CO -0.14 0.00 0.37 -1.13 -0.69 0.00 0.00 178.15 176.57 2af7 h ASN 108 N 0.01 0.43 0.56 1.72 -0.00 -0.81 -1.02 115.58 116.47 2af7 h ASN 108 Ca 0.19 0.09 -0.16 0.00 -0.00 0.00 0.00 56.30 56.42 2af7 h ASN 108 Cb 0.29 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.61 2af7 h ASN 108 CO -0.40 0.20 -0.72 0.00 -0.00 0.00 0.00 177.43 176.52 2af7 h ALA 109 N 1.51 0.76 -0.24 1.57 0.00 -0.88 -2.08 119.26 119.89 2af7 h ALA 109 Ca 0.41 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2af7 h ALA 109 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2af7 h ALA 109 CO -0.34 0.84 -0.12 0.28 0.00 0.00 0.00 179.25 179.91 2af7 h VAL 110 N 0.08 1.30 0.00 0.00 2.07 -0.60 0.15 116.25 119.25 2af7 h VAL 110 Ca -0.02 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2af7 h VAL 110 Cb 1.27 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2af7 h VAL 110 CO 0.10 0.37 -0.25 -0.07 0.02 0.00 0.00 177.57 177.74 2af7 h LEU 111 N 0.23 0.00 0.04 2.57 3.38 -1.22 -1.38 115.31 118.93 2af7 h LEU 111 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2af7 h LEU 111 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2af7 h LEU 111 CO 0.04 0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.80 2af7 h ALA 112 N 1.75 -0.05 -0.36 1.53 0.00 -1.01 -3.15 119.26 117.97 2af7 h ALA 112 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2af7 h ALA 112 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2af7 h ALA 112 CO 0.03 -0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.30 2af7 h ALA 113 N 0.08 1.66 -0.44 0.00 0.00 -0.66 -1.42 119.26 118.48 2af7 h ALA 113 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2af7 h ALA 113 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2af7 h ALA 113 CO 0.01 0.29 0.29 -0.22 0.00 0.00 0.00 179.25 179.62 2af7 h LYS 114 N 0.49 0.46 0.07 0.00 3.64 -1.28 -0.27 116.57 119.68 2af7 h LYS 114 Ca 0.13 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2af7 h LYS 114 Cb 0.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2af7 h LYS 114 CO -0.02 0.30 -0.03 0.93 -2.27 0.00 0.00 179.45 178.36 2af7 h GLU 115 N 0.47 -0.09 0.00 1.90 4.39 -1.21 -3.10 114.58 116.95 2af7 h GLU 115 Ca 0.18 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2af7 h GLU 115 Cb 0.12 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2af7 h GLU 115 CO -0.04 0.31 -0.16 -0.24 -1.16 0.00 0.00 179.01 177.72 2af7 h VAL 116 N -0.51 0.87 0.00 3.13 3.04 -1.37 -2.36 116.25 119.04 2af7 h VAL 116 Ca -0.01 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2af7 h VAL 116 Cb 0.44 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2af7 h VAL 116 CO 0.02 0.16 0.00 -0.26 -1.01 0.00 0.00 177.57 176.47 2af7 h PHE 117 N 0.00 0.00 -1.34 3.17 -1.00 -0.98 -3.25 116.94 113.54 2af7 h PHE 117 Ca -0.00 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.18 2af7 h PHE 117 Cb 0.33 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.49 2af7 h PHE 117 CO 0.00 0.00 -0.49 2.41 -1.61 0.00 0.00 178.31 178.62 2af7 n THR 118 N -2.75 2.60 -2.86 -1.55 -1.04 -0.89 -4.89 114.28 102.89 2af7 n THR 118 Ca 0.00 -4.58 -0.34 0.00 -2.04 0.00 0.00 64.05 57.09 2af7 n THR 118 Cb 0.21 -1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 2af7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2af7 n GLU 119 N -0.57 4.19 0.00 -2.82 1.02 -1.23 -5.05 120.64 116.18 2af7 n GLU 119 Ca 0.43 -4.75 0.00 0.00 -0.02 0.00 0.00 57.16 52.82 2af7 n GLU 119 Cb 0.70 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 2af7 n GLU 119 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40