#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 1.00 0.00 3.49 1.74 -1.26 -3.86 116.66 117.76 2af7 n ARG 3 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 2af7 n ARG 3 Cb 0.00 -1.38 0.52 0.00 -1.02 0.00 0.00 32.46 30.58 2af7 n ARG 3 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2af7 n TYR 4 N 0.12 0.00 0.22 -1.55 0.18 -1.26 -2.29 117.16 112.58 2af7 n TYR 4 Ca 0.00 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.83 2af7 n TYR 4 Cb 0.31 -0.13 0.48 0.00 -0.38 0.00 0.00 39.34 39.61 2af7 n TYR 4 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2af7 h ARG 5 N 0.00 0.00 -0.70 -3.48 3.08 -1.94 -2.47 114.38 108.87 2af7 h ARG 5 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2af7 h ARG 5 Cb 0.08 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.03 2af7 h ARG 5 CO 0.00 0.23 0.22 -0.09 -1.07 0.00 0.00 179.97 179.26 2af7 h ARG 6 N 0.00 0.34 -1.61 0.04 9.65 -1.81 -3.03 114.38 117.96 2af7 h ARG 6 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2af7 h ARG 6 Cb 0.42 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2af7 h ARG 6 CO 0.03 0.22 0.00 0.41 2.80 0.00 0.00 179.97 183.43 2af7 n GLY 7 N -1.33 0.02 3.36 2.80 0.00 -0.93 -2.08 105.19 107.03 2af7 n GLY 7 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.84 0.00 -0.06 1.61 2.13 -1.15 -1.94 120.64 122.07 2af7 n GLU 9 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 2af7 n GLU 9 Cb 0.00 -1.05 -0.02 0.00 0.27 0.00 0.00 31.44 30.64 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 -0.38 1.09 0.47 6.31 2.08 -0.88 -4.31 119.36 123.74 2af7 n ILE 10 Ca 0.00 0.25 0.11 0.00 0.56 0.00 0.00 62.75 63.67 2af7 n ILE 10 Cb 0.00 -2.14 0.45 0.00 -0.75 0.00 0.00 39.64 37.20 2af7 n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2af7 n LEU 11 N -3.96 0.52 0.20 1.39 -0.00 -0.82 -2.91 117.00 111.42 2af7 n LEU 11 Ca -0.09 0.61 0.06 0.00 -0.00 0.00 0.00 56.01 56.59 2af7 n LEU 11 Cb 0.32 -0.53 0.41 0.00 -0.00 0.00 0.00 43.42 43.63 2af7 n LEU 11 CO 0.13 -0.43 0.74 -1.13 -0.00 0.00 0.00 177.39 176.70 2af7 h ASN 12 N 0.00 0.00 -0.36 1.45 -1.24 -1.75 -2.71 115.58 110.97 2af7 h ASN 12 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2af7 h ASN 12 Cb 0.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2af7 h ASN 12 CO 0.00 0.34 0.00 0.54 -1.29 0.00 0.00 177.43 177.02 2af7 n ARG 13 N -3.72 2.75 -1.07 6.67 1.74 -1.15 -4.04 116.66 117.84 2af7 n ARG 13 Ca -0.01 -1.67 -0.08 0.00 -0.77 0.00 0.00 57.85 55.32 2af7 n ARG 13 Cb 0.43 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.48 -0.71 -0.12 0.55 4.05 -1.02 -5.04 115.26 113.46 2af7 n ASN 15 Ca 0.15 -1.55 -0.12 0.00 0.45 0.00 0.00 54.58 53.50 2af7 n ASN 15 Cb 0.63 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.92 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 9.22 0.80 -0.55 1.20 -0.00 -1.70 -1.03 114.38 122.32 2af7 h ARG 16 Ca 0.03 -0.38 0.05 0.00 -0.00 0.00 0.00 59.98 59.68 2af7 h ARG 16 Cb 0.85 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 30.78 2af7 h ARG 16 CO 1.00 1.01 0.36 0.87 -0.00 0.00 0.00 179.97 183.21 2af7 h LYS 17 N 0.59 0.53 -0.22 0.08 1.57 -1.92 1.23 116.57 118.43 2af7 h LYS 17 Ca 0.07 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2af7 h LYS 17 Cb 0.81 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2af7 h LYS 17 CO 0.07 0.35 -0.17 1.03 -0.57 0.00 0.00 179.45 180.16 2af7 h SER 18 N 0.55 0.54 -0.12 0.86 0.87 -1.85 -2.72 113.55 111.67 2af7 h SER 18 Ca 0.23 -0.45 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2af7 h SER 18 Cb 0.22 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2af7 h SER 18 CO -0.06 0.87 0.06 0.22 -0.53 0.00 0.00 176.83 177.39 2af7 h TYR 19 N 0.20 0.12 0.00 2.24 3.20 0.26 0.22 116.97 123.22 2af7 h TYR 19 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2af7 h TYR 19 Cb 0.70 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2af7 h TYR 19 CO 0.07 0.07 0.00 0.25 -1.64 0.00 0.00 178.16 176.91 2af7 n THR 20 N -5.03 0.78 0.10 1.81 -2.24 0.41 -3.53 114.28 106.58 2af7 n THR 20 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2af7 n THR 20 Cb 0.04 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 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 0.52 3.00 0.11 6.98 0.00 -0.09 -4.80 120.51 126.23 2af7 n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2af7 n ALA 21 Cb 0.41 0.13 0.01 0.00 0.00 0.00 0.00 19.45 20.00 2af7 n ALA 21 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2af7 n ILE 22 N -3.45 0.00 1.04 0.00 -6.64 -0.31 0.43 119.36 110.43 2af7 n ILE 22 Ca 0.00 0.00 0.13 0.00 -1.77 0.00 0.00 62.75 61.11 2af7 n ILE 22 Cb 0.02 -0.57 0.38 0.00 -1.44 0.00 0.00 39.64 38.03 2af7 n ILE 22 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2af7 n ARG 23 N -0.59 0.09 -0.80 6.28 1.85 -1.26 -3.08 116.66 119.14 2af7 n ARG 23 Ca 0.00 -0.04 -0.14 0.00 -1.00 0.00 0.00 57.85 56.67 2af7 n ARG 23 Cb 0.00 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 29.95 2af7 n ARG 23 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2af7 n ASP 24 N -1.42 5.87 0.00 2.89 10.43 0.17 -1.56 116.55 132.93 2af7 n ASP 24 Ca 0.07 -2.95 0.00 0.00 2.57 0.00 0.00 54.79 54.47 2af7 n ASP 24 Cb 0.33 -1.00 0.00 0.00 1.84 0.00 0.00 41.12 42.30 2af7 n ASP 24 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2af7 n GLU 25 N 0.34 0.00 0.11 -1.24 2.13 -1.18 -4.82 120.64 115.98 2af7 n GLU 25 Ca 0.27 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.21 2af7 n GLU 25 Cb 0.64 -0.06 0.45 0.00 0.27 0.00 0.00 31.44 32.75 2af7 n GLU 25 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2af7 n LEU 26 N 0.00 0.66 -0.87 4.31 4.77 -0.60 -2.92 117.00 122.35 2af7 n LEU 26 Ca 0.00 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 2af7 n LEU 26 Cb 0.05 -0.46 0.21 0.00 -2.33 0.00 0.00 43.42 40.89 2af7 n LEU 26 CO 0.00 -0.36 0.68 -1.84 -1.33 0.00 0.00 177.39 174.53 2af7 n GLU 27 N -2.17 2.85 0.00 3.23 0.00 -1.26 -4.42 120.64 118.87 2af7 n GLU 27 Ca 0.04 -2.26 0.00 0.00 0.00 0.00 0.00 57.16 54.94 2af7 n GLU 27 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.38 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 0.84 0.00 -4.85 -1.84 2.03 -1.15 -5.06 116.55 106.52 2af7 n ASP 28 Ca 0.16 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.15 2af7 n ASP 28 Cb 0.50 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.84 2af7 n ASP 28 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2af7 s VAL 29 N -0.30 4.67 0.09 5.18 0.11 -1.18 -4.95 120.40 124.02 2af7 s VAL 29 Ca 0.00 0.95 -0.37 0.00 -2.93 0.00 0.00 61.98 59.63 2af7 s VAL 29 Cb 0.00 -3.63 -0.17 0.00 -1.53 0.00 0.00 36.38 31.05 2af7 s VAL 29 CO 0.00 -0.27 1.33 0.00 -3.33 0.00 0.00 175.10 172.83 2af7 n ALA 30 N -0.58 -1.02 0.00 1.54 0.00 -1.26 -4.54 120.51 114.64 2af7 n ALA 30 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2af7 n ALA 30 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 2.47 0.00 0.03 0.00 -0.04 -1.26 -1.40 135.00 134.79 2af7 n PRO 31 Ca 0.18 0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2af7 n PRO 31 Cb 0.19 -1.54 0.50 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.33 0.21 3.54 3.45 -1.95 0.74 116.42 122.74 2af7 h ASP 32 Ca 0.00 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2af7 h ASP 32 Cb 0.09 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2af7 h ASP 32 CO 0.00 0.23 -0.10 0.25 -1.57 0.00 0.00 179.24 178.04 2af7 h LEU 33 N 0.38 -0.24 -2.46 1.55 5.85 -1.56 0.28 115.31 119.11 2af7 h LEU 33 Ca 0.16 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2af7 h LEU 33 Cb 0.17 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2af7 h LEU 33 CO -0.04 0.19 0.04 0.00 -0.34 0.00 0.00 178.44 178.29 2af7 h ALA 34 N -0.13 1.53 0.09 1.25 0.00 -1.53 -1.74 119.26 118.73 2af7 h ALA 34 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2af7 h ALA 34 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2af7 h ALA 34 CO 0.05 -0.05 -0.04 -0.09 0.00 0.00 0.00 179.25 179.11 2af7 h ARG 35 N 0.00 -0.11 -1.20 0.00 2.43 0.83 -3.28 114.38 113.04 2af7 h ARG 35 Ca 0.01 0.01 0.42 0.00 -0.81 0.00 0.00 59.98 59.61 2af7 h ARG 35 Cb 0.09 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.52 2af7 h ARG 35 CO -0.00 -0.07 0.74 0.74 -1.51 0.00 0.00 179.97 179.86 2af7 h PHE 36 N -0.28 0.65 -0.90 2.20 0.04 -0.14 1.11 116.94 119.62 2af7 h PHE 36 Ca -0.01 0.03 0.18 0.00 2.80 0.00 0.00 57.97 60.97 2af7 h PHE 36 Cb 0.09 -0.16 -0.11 0.00 2.20 0.00 0.00 35.95 37.97 2af7 h PHE 36 CO 0.06 -0.28 0.47 0.28 -0.60 0.00 0.00 178.31 178.24 2af7 h VAL 37 N 0.09 0.64 0.04 -0.55 2.07 -1.38 1.24 116.25 118.41 2af7 h VAL 37 Ca 0.82 -0.20 -0.21 0.00 0.82 0.00 0.00 66.70 67.93 2af7 h VAL 37 Cb 2.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2af7 h VAL 37 CO -0.54 0.11 -1.10 0.00 0.02 0.00 0.00 177.57 176.06 2af7 h ALA 38 N 1.63 0.19 0.00 1.67 0.00 0.10 0.46 119.26 123.31 2af7 h ALA 38 Ca 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2af7 h ALA 38 Cb 0.85 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2af7 h ALA 38 CO -0.42 0.63 0.00 1.49 0.00 0.00 0.00 179.25 180.95 2af7 h GLU 39 N -0.72 0.00 0.00 0.00 4.81 -0.15 -2.09 114.58 116.43 2af7 h GLU 39 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2af7 h GLU 39 Cb 1.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2af7 h GLU 39 CO -0.06 0.00 0.00 0.34 -0.73 0.00 0.00 179.01 178.56 2af7 n PHE 40 N -2.62 -1.47 0.00 0.92 7.35 0.42 -4.42 117.46 117.64 2af7 n PHE 40 Ca -0.01 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 2af7 n PHE 40 Cb 0.09 0.83 0.00 0.00 0.35 0.00 0.00 39.48 40.76 2af7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2af7 n ALA 41 N -2.81 0.00 -1.00 3.13 0.00 -0.60 -2.56 120.51 116.68 2af7 n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2af7 n ALA 41 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2af7 n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2af7 n TYR 42 N -0.34 0.00 -0.19 0.00 4.02 0.16 -2.34 117.16 118.47 2af7 n TYR 42 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.14 2af7 n TYR 42 Cb 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 39.34 39.71 2af7 n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2af7 n GLY 43 N -0.03 -0.69 0.04 2.72 0.00 -0.79 -1.10 105.19 105.34 2af7 n GLY 43 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.37 2af7 n GLY 43 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2af7 n ASP 44 N -3.06 1.05 -0.05 1.61 4.64 -1.13 -4.54 116.55 115.07 2af7 n ASP 44 Ca 0.21 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.52 2af7 n ASP 44 Cb 1.40 1.44 -0.03 0.00 -1.04 0.00 0.00 41.12 42.89 2af7 n ASP 44 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2af7 n VAL 45 N -2.29 1.21 -0.22 5.18 0.31 -0.48 -4.68 118.33 117.36 2af7 n VAL 45 Ca -0.12 0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 2af7 n VAL 45 Cb 0.67 -1.92 0.41 0.00 -0.91 0.00 0.00 33.84 32.09 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 -0.60 0.70 -0.21 3.52 -1.99 -1.17 -3.28 116.97 113.95 2af7 h TYR 46 Ca -0.17 0.02 -0.62 0.00 2.00 0.00 0.00 58.73 59.96 2af7 h TYR 46 Cb 0.91 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.40 2af7 h TYR 46 CO -0.18 0.28 2.31 -1.13 -0.00 0.00 0.00 178.16 179.45 2af7 n SER 47 N -4.52 3.35 -3.61 3.88 3.41 -1.24 -4.79 113.62 110.10 2af7 n SER 47 Ca 0.15 -2.76 -0.12 0.00 -0.26 0.00 0.00 58.87 55.88 2af7 n SER 47 Cb 0.44 -1.47 -0.12 0.00 -0.26 0.00 0.00 64.21 62.81 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 4.64 0.22 0.00 4.33 0.52 -1.24 -4.96 118.95 122.46 2af7 s ARG 48 Ca 0.56 0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 56.49 2af7 s ARG 48 Cb 0.10 -0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.38 2af7 s ARG 48 CO 0.06 -0.36 1.89 0.41 0.02 0.00 0.00 175.30 177.32 2af7 n GLY 49 N 5.36 2.03 0.11 -3.53 0.00 -1.26 -3.73 105.19 104.16 2af7 n GLY 49 Ca -0.06 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2af7 n GLY 49 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2af7 n VAL 50 N 2.19 1.16 -4.93 1.61 0.31 -1.26 -4.97 118.33 112.45 2af7 n VAL 50 Ca 0.14 -0.44 -0.27 0.00 -0.01 0.00 0.00 64.34 63.76 2af7 n VAL 50 Cb 0.45 -1.23 -0.16 0.00 -0.91 0.00 0.00 33.84 31.99 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 -6.21 1.95 1.03 7.52 1.02 -1.24 -5.12 118.68 117.61 2af7 s LEU 51 Ca -0.27 -0.39 -0.22 0.00 0.02 0.00 0.00 54.13 53.26 2af7 s LEU 51 Cb 0.07 -1.06 -0.08 0.00 0.02 0.00 0.00 46.19 45.14 2af7 s LEU 51 CO 0.47 0.17 -0.82 -0.90 0.02 0.00 0.00 176.35 175.28 2af7 n ASP 52 N 3.13 -3.22 0.13 2.29 5.68 -1.26 -4.76 116.55 118.54 2af7 n ASP 52 Ca -0.18 0.02 -0.11 0.00 -0.50 0.00 0.00 54.79 54.02 2af7 n ASP 52 Cb 0.53 -0.73 -0.07 0.00 -1.14 0.00 0.00 41.12 39.70 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 -1.36 -0.33 -1.28 -2.12 5.85 -1.96 -3.19 115.31 110.92 2af7 h LEU 53 Ca -0.45 -0.20 0.41 0.00 0.84 0.00 0.00 57.88 58.48 2af7 h LEU 53 Cb 1.36 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.34 2af7 h LEU 53 CO 0.28 0.13 0.75 0.11 -0.34 0.00 0.00 178.44 179.37 2af7 h LYS 54 N -0.91 0.12 0.11 1.25 1.57 -1.90 -0.52 116.57 116.29 2af7 h LYS 54 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2af7 h LYS 54 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2af7 h LYS 54 CO 0.07 0.08 -0.05 1.15 -0.57 0.00 0.00 179.45 180.12 2af7 h THR 55 N 0.12 1.05 -0.40 -0.16 2.02 -1.89 -2.42 112.91 111.23 2af7 h THR 55 Ca 0.80 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 67.43 2af7 h THR 55 Cb 2.34 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 70.19 2af7 h THR 55 CO -0.50 0.15 0.28 0.03 0.37 0.00 0.00 175.52 175.86 2af7 h ARG 56 N -0.45 0.14 -0.20 6.66 3.08 -1.10 0.56 114.38 123.07 2af7 h ARG 56 Ca -0.02 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2af7 h ARG 56 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2af7 h ARG 56 CO 0.03 0.10 -0.44 0.93 -1.07 0.00 0.00 179.97 179.51 2af7 h GLU 57 N 0.15 0.66 -0.61 0.04 4.39 -1.41 -1.90 114.58 115.90 2af7 h GLU 57 Ca 0.19 -0.43 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 2af7 h GLU 57 Cb 0.55 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2af7 h GLU 57 CO -0.03 1.05 0.05 1.25 -1.16 0.00 0.00 179.01 180.18 2af7 h LEU 58 N 0.35 1.01 -0.92 1.33 5.85 -0.75 -1.30 115.31 120.88 2af7 h LEU 58 Ca 0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2af7 h LEU 58 Cb 1.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2af7 h LEU 58 CO 0.10 1.04 0.23 -0.07 -0.34 0.00 0.00 178.44 179.40 2af7 h LEU 59 N 0.94 0.95 -1.24 2.25 3.38 -0.92 -1.59 115.31 119.07 2af7 h LEU 59 Ca 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2af7 h LEU 59 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2af7 h LEU 59 CO 0.02 0.87 -0.33 0.74 0.09 0.00 0.00 178.44 179.83 2af7 h THR 60 N 0.99 1.26 -0.50 0.22 2.02 -0.88 -0.86 112.91 115.15 2af7 h THR 60 Ca 0.22 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 2af7 h THR 60 Cb 0.25 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2af7 h THR 60 CO -0.01 0.35 0.03 -0.07 0.37 0.00 0.00 175.52 176.19 2af7 h LEU 61 N 0.07 0.84 -0.08 2.58 3.38 -0.29 -1.80 115.31 120.01 2af7 h LEU 61 Ca 0.01 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2af7 h LEU 61 Cb 0.63 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2af7 h LEU 61 CO 0.05 0.92 0.05 0.00 0.09 0.00 0.00 178.44 179.55 2af7 h ALA 62 N 0.95 0.11 -0.64 1.53 0.00 -0.81 -1.85 119.26 118.54 2af7 h ALA 62 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2af7 h ALA 62 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2af7 h ALA 62 CO 0.02 -0.38 0.35 0.00 0.00 0.00 0.00 179.25 179.24 2af7 h ALA 63 N 0.99 1.41 -0.07 0.00 0.00 -1.04 -2.36 119.26 118.20 2af7 h ALA 63 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2af7 h ALA 63 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2af7 h ALA 63 CO -0.01 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2af7 n LEU 64 N -4.38 1.12 -0.03 0.00 4.77 -0.69 -2.81 117.00 114.99 2af7 n LEU 64 Ca 0.06 -0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 55.40 2af7 n LEU 64 Cb 0.10 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2af7 n LEU 64 CO 0.37 0.21 -0.55 0.74 -1.33 0.00 0.00 177.39 176.83 2af7 h THR 65 N 1.62 0.89 -0.63 -5.08 2.02 -0.80 -3.13 112.91 107.80 2af7 h THR 65 Ca 0.00 -2.31 -0.03 0.00 0.77 0.00 0.00 66.41 64.84 2af7 h THR 65 Cb 0.35 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2af7 h THR 65 CO 0.00 0.64 0.27 0.58 0.37 0.00 0.00 175.52 177.38 2af7 h VAL 66 N -0.42 1.21 0.00 3.16 2.07 -1.51 -1.70 116.25 119.06 2af7 h VAL 66 Ca -0.35 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2af7 h VAL 66 Cb 1.68 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2af7 h VAL 66 CO -0.02 0.26 0.00 0.18 0.02 0.00 0.00 177.57 178.01 2af7 n LEU 67 N -4.33 0.00 -2.02 2.57 4.77 -1.12 -4.88 117.00 111.99 2af7 n LEU 67 Ca 0.06 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 56.02 2af7 n LEU 67 Cb 0.15 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2af7 n LEU 67 CO 0.39 -0.00 -0.17 0.54 -1.33 0.00 0.00 177.39 176.81 2af7 n ARG 68 N -1.14 -1.76 -2.64 3.23 1.74 -0.64 -4.91 116.66 110.54 2af7 n ARG 68 Ca 0.19 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 2af7 n ARG 68 Cb 0.17 -5.27 -0.03 0.00 -1.02 0.00 0.00 32.46 26.30 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 -2.55 3.24 -0.13 7.54 0.00 -1.18 -4.94 121.76 123.73 2af7 s ALA 69 Ca 0.00 0.63 0.15 0.00 0.00 0.00 0.00 51.96 52.74 2af7 s ALA 69 Cb 0.00 -3.35 -0.21 0.00 0.00 0.00 0.00 23.12 19.56 2af7 s ALA 69 CO 0.00 -0.23 0.12 -0.25 0.00 0.00 0.00 175.76 175.39 2af7 n ASP 70 N 3.59 1.03 0.08 0.00 10.43 -1.26 -3.92 116.55 126.50 2af7 n ASP 70 Ca 0.06 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.34 2af7 n ASP 70 Cb 0.49 1.06 -0.05 0.00 1.84 0.00 0.00 41.12 44.47 2af7 n ASP 70 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2af7 h ASP 71 N 0.00 -0.26 -0.00 -2.24 3.45 -1.99 -2.57 116.42 112.81 2af7 h ASP 71 Ca -0.36 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2af7 h ASP 71 Cb 1.77 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 40.61 2af7 h ASP 71 CO 0.02 0.25 0.01 1.56 -1.57 0.00 0.00 179.24 179.51 2af7 h GLN 72 N -1.02 0.00 -0.03 3.56 7.50 -1.99 -2.03 115.11 121.10 2af7 h GLN 72 Ca -0.03 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.02 2af7 h GLN 72 Cb 0.39 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.92 2af7 h GLN 72 CO 0.05 0.00 -0.38 1.25 -1.50 0.00 0.00 178.83 178.25 2af7 h LEU 73 N 0.00 0.39 0.04 1.46 5.85 -1.67 -2.64 115.31 118.73 2af7 h LEU 73 Ca 0.00 -0.72 0.02 0.00 0.84 0.00 0.00 57.88 58.02 2af7 h LEU 73 Cb 0.01 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2af7 h LEU 73 CO -0.00 1.05 -0.15 0.11 -0.34 0.00 0.00 178.44 179.11 2af7 h LYS 74 N -0.24 -0.26 -0.80 1.25 1.57 -0.96 -2.12 116.57 115.01 2af7 h LYS 74 Ca -0.04 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 2af7 h LYS 74 Cb 1.08 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.36 2af7 h LYS 74 CO 0.08 -0.17 0.38 0.77 -0.57 0.00 0.00 179.45 179.94 2af7 h SER 75 N -0.27 0.44 1.64 0.86 0.02 -1.49 -1.79 113.55 112.96 2af7 h SER 75 Ca 0.04 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2af7 h SER 75 Cb 0.31 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2af7 h SER 75 CO -0.11 0.19 0.00 0.45 -1.14 0.00 0.00 176.83 176.21 2af7 h HIS 76 N 0.56 0.00 -0.06 3.45 3.86 -1.24 -2.10 115.15 119.62 2af7 h HIS 76 Ca 0.44 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.50 2af7 h HIS 76 Cb 0.62 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.09 2af7 h HIS 76 CO -0.12 0.00 -0.54 0.28 0.86 0.00 0.00 177.93 178.42 2af7 h VAL 77 N 0.00 1.39 -0.03 2.45 2.07 -0.66 0.24 116.25 121.71 2af7 h VAL 77 Ca 0.00 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.63 2af7 h VAL 77 Cb 0.82 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 2af7 h VAL 77 CO 0.00 0.57 -0.13 -0.09 0.02 0.00 0.00 177.57 177.94 2af7 h ARG 78 N 0.03 -0.20 0.00 1.57 2.43 -1.39 -0.19 114.38 116.63 2af7 h ARG 78 Ca -0.05 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2af7 h ARG 78 Cb 1.20 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2af7 h ARG 78 CO 0.11 -0.13 -0.10 0.78 -1.51 0.00 0.00 179.97 179.11 2af7 h GLY 79 N -0.21 0.00 2.00 2.80 0.00 -1.30 -1.51 103.07 104.85 2af7 h GLY 79 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2af7 h GLY 79 CO -0.15 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 175.76 2af7 h ALA 80 N 1.90 0.92 -0.03 3.60 0.00 0.11 -3.08 119.26 122.68 2af7 h ALA 80 Ca -0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2af7 h ALA 80 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2af7 h ALA 80 CO 0.01 0.79 -0.41 -0.07 0.00 0.00 0.00 179.25 179.57 2af7 h LEU 81 N 0.00 0.40 -2.60 0.00 3.38 -0.13 -1.90 115.31 114.47 2af7 h LEU 81 Ca -0.01 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.25 2af7 h LEU 81 Cb 1.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2af7 h LEU 81 CO 0.08 1.07 0.09 0.78 0.09 0.00 0.00 178.44 180.55 2af7 h ASN 82 N -0.23 0.00 -0.33 -0.43 2.35 -1.42 1.10 115.58 116.62 2af7 h ASN 82 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2af7 h ASN 82 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2af7 h ASN 82 CO 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 2af7 n ALA 83 N -2.13 2.46 -1.82 -0.83 0.00 -1.17 -4.94 120.51 112.08 2af7 n ALA 83 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2af7 n ALA 83 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.24 0.66 3.78 0.00 0.00 0.38 -4.68 105.19 106.57 2af7 n GLY 84 Ca 0.16 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.19 6.08 0.28 0.00 1.04 -1.26 -4.47 113.70 115.17 2af7 s SER 86 Ca 0.20 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2af7 s SER 86 Cb -0.14 -2.50 0.51 0.00 0.10 0.00 0.00 66.02 63.99 2af7 s SER 86 CO 0.08 -0.97 1.85 0.11 0.98 0.00 0.00 173.24 175.29 2af7 h LYS 87 N 0.10 1.02 -0.47 4.02 1.57 -1.99 -0.89 116.57 119.94 2af7 h LYS 87 Ca -0.45 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.32 2af7 h LYS 87 Cb 1.20 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 2af7 h LYS 87 CO 0.60 0.68 0.20 -0.44 -0.57 0.00 0.00 179.45 179.91 2af7 h ASP 88 N 1.05 0.25 -0.14 0.86 3.32 -1.98 0.38 116.42 120.16 2af7 h ASP 88 Ca 0.48 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 2af7 h ASP 88 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2af7 h ASP 88 CO -0.24 0.18 0.08 -0.33 -1.72 0.00 0.00 179.24 177.21 2af7 h GLU 89 N 0.39 0.19 0.33 3.56 5.08 -1.57 -0.93 114.58 121.63 2af7 h GLU 89 Ca 0.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2af7 h GLU 89 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2af7 h GLU 89 CO -0.19 0.18 -0.17 0.82 -1.00 0.00 0.00 179.01 178.65 2af7 h ILE 90 N 0.15 0.65 -0.80 3.13 1.08 -0.58 -2.38 117.51 118.76 2af7 h ILE 90 Ca 0.05 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.64 2af7 h ILE 90 Cb 0.04 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 34.38 2af7 h ILE 90 CO -0.01 0.00 0.53 0.40 -0.69 0.00 0.00 178.15 178.38 2af7 h ILE 91 N -0.46 0.88 0.73 -0.67 1.08 -0.21 -3.03 117.51 115.82 2af7 h ILE 91 Ca -0.04 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 2af7 h ILE 91 Cb 0.36 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2af7 h ILE 91 CO 0.06 0.12 -0.46 -0.33 -0.69 0.00 0.00 178.15 176.85 2af7 h GLU 92 N 0.63 -1.08 -1.42 2.37 4.39 -0.64 -1.98 114.58 116.85 2af7 h GLU 92 Ca 0.39 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2af7 h GLU 92 Cb 0.62 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2af7 h GLU 92 CO -0.15 -0.72 0.00 1.55 -1.16 0.00 0.00 179.01 178.53 2af7 n VAL 93 N -5.59 0.00 0.00 3.13 3.14 -1.09 -1.21 118.33 116.71 2af7 n VAL 93 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2af7 n VAL 93 Cb 0.48 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 2af7 n VAL 93 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2af7 n ILE 95 N 0.75 0.00 -0.11 1.55 5.41 -0.75 -4.76 119.36 121.45 2af7 n ILE 95 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 2af7 n ILE 95 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 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 0.22 0.00 0.38 7.27 -0.35 -4.23 117.38 120.67 2af7 n GLN 96 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2af7 n GLN 96 Cb 0.00 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.16 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 2.37 0.00 0.10 1.69 0.00 -1.26 -3.57 120.51 119.84 2af7 n ALA 98 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 2af7 n ALA 98 Cb 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.44 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 1.48 0.00 0.00 2.07 -1.87 -1.76 116.25 116.17 2af7 h VAL 99 Ca 0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2af7 h VAL 99 Cb 0.00 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2af7 h VAL 99 CO 0.00 0.86 -1.51 -1.22 0.02 0.00 0.00 177.57 175.72 2af7 n TYR 100 N -3.58 0.48 -0.01 1.57 4.01 -1.23 -4.51 117.16 113.87 2af7 n TYR 100 Ca -0.08 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2af7 n TYR 100 Cb 0.98 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.22 1.39 0.00 -0.72 0.00 -1.26 -5.14 120.51 112.57 2af7 n ALA 101 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2af7 n ALA 101 Cb 0.56 0.00 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 0.66 2.20 0.35 0.00 0.00 -0.66 -4.55 105.19 103.19 2af7 n GLY 102 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 0.86 -0.09 1.61 -1.00 -1.97 -2.44 116.94 113.92 2af7 h PHE 103 Ca 0.00 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.83 2af7 h PHE 103 Cb 0.00 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.27 2af7 h PHE 103 CO 0.00 0.47 0.06 -1.35 -1.61 0.00 0.00 178.31 175.88 2af7 h PRO 104 N 0.86 0.01 -0.03 1.51 0.11 -1.93 0.13 132.00 132.67 2af7 h PRO 104 Ca 0.33 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 2af7 h PRO 104 Cb 0.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2af7 h PRO 104 CO -0.11 0.01 -0.18 0.00 -0.21 0.00 0.00 178.00 177.50 2af7 h ALA 105 N 1.96 0.06 0.23 -0.75 0.00 -1.68 -2.27 119.26 116.81 2af7 h ALA 105 Ca 0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2af7 h ALA 105 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2af7 h ALA 105 CO -0.00 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.15 2af7 h ALA 106 N 0.35 -0.34 -0.59 0.00 0.00 -1.38 0.12 119.26 117.42 2af7 h ALA 106 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2af7 h ALA 106 Cb 0.87 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2af7 h ALA 106 CO 0.04 -0.70 0.39 0.82 0.00 0.00 0.00 179.25 179.80 2af7 h ILE 107 N -0.35 1.04 0.36 0.00 1.08 -0.85 -1.30 117.51 117.49 2af7 h ILE 107 Ca -0.03 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2af7 h ILE 107 Cb 0.28 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2af7 h ILE 107 CO 0.03 0.12 -0.17 -1.13 -0.69 0.00 0.00 178.15 176.31 2af7 h ASN 108 N 0.63 -0.41 -0.73 1.72 -0.00 -0.68 -2.19 115.58 113.92 2af7 h ASN 108 Ca 0.24 -0.11 0.06 0.00 -0.00 0.00 0.00 56.30 56.49 2af7 h ASN 108 Cb 0.17 0.11 -0.06 0.00 -0.00 0.00 0.00 38.32 38.54 2af7 h ASN 108 CO -0.07 -0.11 0.42 0.00 -0.00 0.00 0.00 177.43 177.68 2af7 h ALA 109 N -0.19 1.00 -0.76 1.57 0.00 -0.44 -2.27 119.26 118.18 2af7 h ALA 109 Ca -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2af7 h ALA 109 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2af7 h ALA 109 CO 0.08 0.11 0.26 0.28 0.00 0.00 0.00 179.25 179.98 2af7 h VAL 110 N 0.77 1.26 0.00 0.00 2.07 -1.28 -0.48 116.25 118.59 2af7 h VAL 110 Ca 0.33 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2af7 h VAL 110 Cb 0.21 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2af7 h VAL 110 CO -0.19 0.35 0.00 -0.07 0.02 0.00 0.00 177.57 177.68 2af7 h LEU 111 N 1.12 0.00 0.11 2.57 3.38 -0.82 -1.71 115.31 119.96 2af7 h LEU 111 Ca 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.94 2af7 h LEU 111 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2af7 h LEU 111 CO -0.01 0.00 -1.43 0.00 0.09 0.00 0.00 178.44 177.08 2af7 h ALA 112 N 2.12 0.20 -0.09 1.53 0.00 -0.91 -3.30 119.26 118.81 2af7 h ALA 112 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 54.91 53.83 2af7 h ALA 112 Cb 0.34 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2af7 h ALA 112 CO 0.00 0.85 0.08 0.00 0.00 0.00 0.00 179.25 180.17 2af7 h ALA 113 N -0.06 1.84 -0.73 0.00 0.00 -0.69 -1.23 119.26 118.39 2af7 h ALA 113 Ca -0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2af7 h ALA 113 Cb 1.75 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2af7 h ALA 113 CO 0.05 -0.12 0.38 -0.22 0.00 0.00 0.00 179.25 179.33 2af7 h LYS 114 N 0.00 1.03 -0.28 0.00 3.64 -1.40 0.19 116.57 119.75 2af7 h LYS 114 Ca 0.04 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.12 2af7 h LYS 114 Cb 0.19 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2af7 h LYS 114 CO -0.00 0.77 -0.52 0.93 -2.27 0.00 0.00 179.45 178.36 2af7 h GLU 115 N 1.03 0.80 -0.14 1.90 5.08 -1.33 -3.05 114.58 118.86 2af7 h GLU 115 Ca 0.26 -0.49 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 2af7 h GLU 115 Cb 0.06 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2af7 h GLU 115 CO -0.04 1.12 -0.49 -0.24 -1.00 0.00 0.00 179.01 178.36 2af7 h VAL 116 N 0.62 1.34 0.00 3.13 3.04 -1.32 -2.74 116.25 120.33 2af7 h VAL 116 Ca 0.02 -1.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.94 2af7 h VAL 116 Cb 1.11 2.06 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 2af7 h VAL 116 CO 0.11 0.54 0.04 0.49 -1.01 0.00 0.00 177.57 177.74 2af7 n PHE 117 N -4.21 0.17 -3.70 3.17 3.72 0.62 -4.09 117.46 113.14 2af7 n PHE 117 Ca -0.07 0.09 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 2af7 n PHE 117 Cb 0.59 -0.61 -0.11 0.00 -0.94 0.00 0.00 39.48 38.41 2af7 n PHE 117 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2af7 s THR 118 N -3.07 3.86 0.00 4.37 2.01 -1.03 -5.07 115.64 116.70 2af7 s THR 118 Ca -0.01 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.57 2af7 s THR 118 Cb 0.01 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2af7 s THR 118 CO 0.05 -0.41 0.00 -1.84 -0.69 0.00 0.00 174.62 171.72