#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl1 n SER 2 N 0.00 -1.56 -0.08 1.61 2.88 -1.26 -4.56 113.62 110.65 2dl1 n SER 2 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2dl1 n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2dl1 n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dl1 h SER 3 N 0.00 0.00 0.00 -3.46 0.87 -2.03 -3.48 113.55 105.45 2dl1 h SER 3 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2dl1 h SER 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dl1 h SER 3 CO 0.00 1.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.99 2dl1 n GLY 4 N 1.56 0.75 3.27 5.77 0.00 -1.26 -5.04 105.19 110.24 2dl1 n GLY 4 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2dl1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl1 s SER 5 N -2.40 0.14 -0.09 1.61 0.01 -1.26 -5.09 113.70 106.62 2dl1 s SER 5 Ca 0.00 -1.12 -0.10 0.00 1.31 0.00 0.00 55.95 56.04 2dl1 s SER 5 Cb 0.00 0.39 -0.08 0.00 0.21 0.00 0.00 66.02 66.55 2dl1 s SER 5 CO 0.00 -0.86 0.34 0.28 0.41 0.00 0.00 173.24 173.41 2dl1 h SER 6 N 2.63 -0.10 0.00 2.44 0.02 -2.05 -3.49 113.55 113.00 2dl1 h SER 6 Ca -0.33 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2dl1 h SER 6 Cb 1.23 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2dl1 h SER 6 CO 0.51 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 2dl1 n GLY 7 N 1.37 4.08 3.72 -3.77 0.00 -1.26 -5.12 105.19 104.22 2dl1 n GLY 7 Ca -0.04 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2dl1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dl1 s GLU 8 N 4.76 1.56 0.22 1.61 8.01 -1.26 -4.97 118.70 128.62 2dl1 s GLU 8 Ca 0.00 1.07 -0.30 0.00 0.01 0.00 0.00 54.97 55.75 2dl1 s GLU 8 Cb 0.00 -1.82 -0.09 0.00 -4.31 0.00 0.00 34.13 27.91 2dl1 s GLU 8 CO 0.00 -2.10 1.29 -1.25 0.01 0.00 0.00 175.26 173.20 2dl1 s PRO 9 N -4.86 4.41 0.43 0.39 0.04 -1.26 -4.89 135.00 129.26 2dl1 s PRO 9 Ca 0.63 2.04 0.27 0.00 0.04 0.00 0.00 61.00 63.98 2dl1 s PRO 9 Cb -0.19 -3.18 1.32 0.00 0.04 0.00 0.00 34.50 32.49 2dl1 s PRO 9 CO 0.57 -0.21 1.69 0.00 0.04 0.00 0.00 177.00 179.09 2dl1 h ALA 10 N 5.06 2.60 0.16 8.56 0.00 -1.99 -1.69 119.26 131.95 2dl1 h ALA 10 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dl1 h ALA 10 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2dl1 h ALA 10 CO 0.75 -1.13 -0.10 0.93 0.00 0.00 0.00 179.25 179.70 2dl1 h GLU 11 N 0.19 -0.24 -0.45 0.00 3.07 -2.00 -2.56 114.58 112.59 2dl1 h GLU 11 Ca 0.72 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.68 2dl1 h GLU 11 Cb 2.19 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 30.06 2dl1 h GLU 11 CO -0.34 -0.16 -0.41 0.82 -1.40 0.00 0.00 179.01 177.52 2dl1 h ILE 12 N -0.25 0.13 -1.00 3.13 2.04 -1.72 0.14 117.51 119.98 2dl1 h ILE 12 Ca -0.02 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.22 2dl1 h ILE 12 Cb 0.20 0.13 -0.17 0.00 -0.74 0.00 0.00 36.82 36.24 2dl1 h ILE 12 CO 0.02 0.00 0.50 0.11 0.00 0.00 0.00 178.15 178.79 2dl1 h LYS 13 N -0.29 0.08 -0.23 2.37 1.57 -1.42 1.19 116.57 119.84 2dl1 h LYS 13 Ca 0.16 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 2dl1 h LYS 13 Cb 0.57 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2dl1 h LYS 13 CO -0.59 0.05 -0.57 0.82 -0.57 0.00 0.00 179.45 178.59 2dl1 h ILE 14 N 0.08 1.30 -0.54 1.86 2.04 -0.32 -3.20 117.51 118.73 2dl1 h ILE 14 Ca 0.80 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2dl1 h ILE 14 Cb 2.01 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 2dl1 h ILE 14 CO -0.74 0.57 0.26 0.40 0.00 0.00 0.00 178.15 178.64 2dl1 h ILE 15 N 0.55 1.20 -0.45 -0.67 2.04 0.21 -0.61 117.51 119.78 2dl1 h ILE 15 Ca 0.01 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.41 2dl1 h ILE 15 Cb 1.15 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 2dl1 h ILE 15 CO 0.12 0.22 -0.19 0.03 0.00 0.00 0.00 178.15 178.32 2dl1 h ARG 16 N 0.72 -0.10 0.14 2.37 3.08 -1.09 1.49 114.38 120.99 2dl1 h ARG 16 Ca 0.19 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2dl1 h ARG 16 Cb 0.11 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dl1 h ARG 16 CO -0.02 -0.06 -0.07 1.49 -1.07 0.00 0.00 179.97 180.24 2dl1 h GLU 17 N -0.10 -0.18 0.00 0.04 4.81 -1.56 -2.28 114.58 115.31 2dl1 h GLU 17 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2dl1 h GLU 17 Cb 0.44 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2dl1 h GLU 17 CO -0.52 0.23 0.00 0.00 -0.73 0.00 0.00 179.01 177.99 2dl1 n ALA 18 N -2.42 1.28 0.00 2.92 0.00 -0.25 -1.28 120.51 120.77 2dl1 n ALA 18 Ca -0.09 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2dl1 n ALA 18 Cb 0.25 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 2dl1 n ALA 18 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2dl1 h TYR 19 N 0.00 0.21 0.00 0.00 3.20 0.23 -3.28 116.97 117.33 2dl1 h TYR 19 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2dl1 h TYR 19 Cb 0.13 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2dl1 h TYR 19 CO 0.00 1.29 -0.12 -0.22 -1.64 0.00 0.00 178.16 177.46 2dl1 h LYS 20 N 0.03 0.00 -1.04 1.82 3.64 -0.75 -3.26 116.57 117.02 2dl1 h LYS 20 Ca -0.30 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.41 2dl1 h LYS 20 Cb 2.01 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.69 2dl1 h LYS 20 CO 0.10 0.00 0.61 0.87 -2.27 0.00 0.00 179.45 178.75 2dl1 h LYS 21 N -0.36 0.29 -0.10 1.90 1.57 -1.44 0.44 116.57 118.88 2dl1 h LYS 21 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dl1 h LYS 21 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dl1 h LYS 21 CO 0.00 0.19 0.06 0.00 -0.57 0.00 0.00 179.45 179.13 2dl1 h ALA 22 N 1.81 0.13 0.00 3.86 0.00 -1.72 -1.57 119.26 121.76 2dl1 h ALA 22 Ca 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2dl1 h ALA 22 Cb 1.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2dl1 h ALA 22 CO -0.57 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 179.52 2dl1 n PHE 23 N -4.99 0.24 -0.03 0.00 3.72 0.91 -3.21 117.46 114.10 2dl1 n PHE 23 Ca -0.05 0.08 -0.16 0.00 -0.05 0.00 0.00 57.45 57.27 2dl1 n PHE 23 Cb 0.05 -0.62 -0.13 0.00 -0.94 0.00 0.00 39.48 37.84 2dl1 n PHE 23 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dl1 h LEU 24 N 0.00 0.14 -1.73 4.37 5.85 0.39 -3.21 115.31 121.13 2dl1 h LEU 24 Ca 0.00 -0.96 -0.03 0.00 0.84 0.00 0.00 57.88 57.73 2dl1 h LEU 24 Cb 0.48 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2dl1 h LEU 24 CO 0.00 1.09 -0.15 -0.26 -0.34 0.00 0.00 178.44 178.79 2dl1 h PHE 25 N -0.79 0.00 0.48 1.25 0.04 -1.35 -3.20 116.94 113.36 2dl1 h PHE 25 Ca -0.04 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 2dl1 h PHE 25 Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2dl1 h PHE 25 CO 0.25 0.15 -0.23 0.28 -0.60 0.00 0.00 178.31 178.16 2dl1 h VAL 26 N 0.00 0.00 -1.08 -0.55 2.07 -1.62 -2.33 116.25 112.74 2dl1 h VAL 26 Ca -0.00 -0.21 0.38 0.00 0.82 0.00 0.00 66.70 67.69 2dl1 h VAL 26 Cb 0.43 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.05 2dl1 h VAL 26 CO 0.02 0.00 0.64 -1.13 0.02 0.00 0.00 177.57 177.11 2dl1 h ASN 27 N -0.85 0.38 0.01 0.57 -0.73 -1.55 -1.73 115.58 111.68 2dl1 h ASN 27 Ca -0.07 0.20 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2dl1 h ASN 27 Cb 0.49 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.25 2dl1 h ASN 27 CO 0.11 -0.24 -0.00 0.11 -0.37 0.00 0.00 177.43 177.04 2dl1 h LYS 28 N 0.16 -0.01 -0.87 6.67 1.57 -1.55 -2.64 116.57 119.90 2dl1 h LYS 28 Ca 0.79 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 59.92 2dl1 h LYS 28 Cb 2.08 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 34.24 2dl1 h LYS 28 CO -0.60 -0.01 0.40 0.41 -0.57 0.00 0.00 179.45 179.08 2dl1 n GLY 29 N -0.24 -0.74 0.20 3.86 0.00 -0.73 0.52 105.19 108.06 2dl1 n GLY 29 Ca -0.00 0.73 -0.15 0.00 0.00 0.00 0.00 46.02 46.60 2dl1 n GLY 29 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dl1 h LEU 30 N 0.00 -0.37 -0.02 0.99 3.38 -1.35 -2.97 115.31 114.98 2dl1 h LEU 30 Ca 0.71 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.65 2dl1 h LEU 30 Cb 1.82 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2dl1 h LEU 30 CO -0.70 -0.20 -0.20 -1.13 0.09 0.00 0.00 178.44 176.30 2dl1 h ASN 31 N -0.51 -0.63 -0.78 -0.43 -1.24 0.46 -2.69 115.58 109.75 2dl1 h ASN 31 Ca -0.04 0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.11 2dl1 h ASN 31 Cb 0.38 0.24 -0.09 0.00 0.73 0.00 0.00 38.32 39.58 2dl1 h ASN 31 CO 0.07 -0.19 -0.45 0.35 -1.29 0.00 0.00 177.43 175.92 2dl1 n THR 32 N -3.62 -0.53 -0.34 -3.57 -2.24 -1.00 0.12 114.28 103.11 2dl1 n THR 32 Ca -0.03 1.89 0.16 0.00 -2.27 0.00 0.00 64.05 63.80 2dl1 n THR 32 Cb 0.15 -2.33 0.32 0.00 -2.10 0.00 0.00 70.33 66.36 2dl1 n THR 32 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2dl1 h ASP 33 N 0.00 -0.39 -0.75 3.42 3.58 -1.31 1.06 116.42 122.02 2dl1 h ASP 33 Ca 0.13 0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 2dl1 h ASP 33 Cb 0.33 0.46 -0.04 0.00 1.72 0.00 0.00 39.33 41.80 2dl1 h ASP 33 CO -0.73 -0.36 0.39 1.05 -2.88 0.00 0.00 179.24 176.71 2dl1 h GLU 34 N 0.01 1.06 0.00 0.28 4.11 0.12 -2.21 114.58 117.95 2dl1 h GLU 34 Ca 0.62 -0.14 -0.08 0.00 0.07 0.00 0.00 59.36 59.83 2dl1 h GLU 34 Cb 1.32 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2dl1 h GLU 34 CO -0.90 0.80 -0.39 -0.07 0.07 0.00 0.00 179.01 178.53 2dl1 h LEU 35 N 1.04 0.00 0.00 3.06 -0.00 0.15 -3.46 115.31 116.11 2dl1 h LEU 35 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2dl1 h LEU 35 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2dl1 h LEU 35 CO -0.04 0.39 0.00 0.61 -0.00 0.00 0.00 178.44 179.40 2dl1 n GLY 36 N -0.22 1.03 3.55 0.83 0.00 0.43 -5.08 105.19 105.74 2dl1 n GLY 36 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2dl1 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dl1 s GLN 37 N -0.08 3.36 -0.06 1.61 -0.21 -0.99 -4.90 119.66 118.40 2dl1 s GLN 37 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 55.36 55.33 2dl1 s GLN 37 Cb 0.00 -4.08 -0.00 0.00 1.00 0.00 0.00 33.01 29.92 2dl1 s GLN 37 CO 0.00 -1.80 0.05 0.87 -2.12 0.00 0.00 175.29 172.29 2dl1 h LYS 38 N 9.65 -0.03 -0.22 2.91 1.79 -1.91 -3.16 116.57 125.60 2dl1 h LYS 38 Ca -0.26 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2dl1 h LYS 38 Cb 1.06 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 2dl1 h LYS 38 CO 1.20 -0.02 -0.13 0.39 -1.08 0.00 0.00 179.45 179.81 2dl1 n GLU 39 N -3.77 -0.10 -0.30 3.15 1.02 -1.26 0.03 120.64 119.41 2dl1 n GLU 39 Ca -0.00 1.07 0.13 0.00 -0.02 0.00 0.00 57.16 58.34 2dl1 n GLU 39 Cb 0.01 -1.60 0.28 0.00 -0.02 0.00 0.00 31.44 30.11 2dl1 n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dl1 h GLU 40 N 0.00 0.16 -0.56 3.49 3.07 -1.99 0.31 114.58 119.06 2dl1 h GLU 40 Ca 0.04 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2dl1 h GLU 40 Cb 0.09 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.91 2dl1 h GLU 40 CO -0.21 0.11 0.24 0.00 -1.40 0.00 0.00 179.01 177.75 2dl1 h ALA 41 N 1.80 0.72 -0.67 3.43 0.00 -0.37 -0.96 119.26 123.21 2dl1 h ALA 41 Ca 0.55 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.54 2dl1 h ALA 41 Cb 1.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2dl1 h ALA 41 CO -0.69 -0.13 0.44 0.87 0.00 0.00 0.00 179.25 179.73 2dl1 h LYS 42 N 0.46 0.80 0.57 0.00 1.57 0.13 -2.27 116.57 117.84 2dl1 h LYS 42 Ca 0.26 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2dl1 h LYS 42 Cb 0.25 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dl1 h LYS 42 CO -0.23 0.53 -0.27 -0.97 -0.57 0.00 0.00 179.45 177.94 2dl1 h ASN 43 N 0.82 -0.65 -1.05 0.86 -1.24 -0.64 -0.96 115.58 112.72 2dl1 h ASN 43 Ca 0.26 0.01 0.32 0.00 0.71 0.00 0.00 56.30 57.60 2dl1 h ASN 43 Cb 0.03 0.17 -0.13 0.00 0.73 0.00 0.00 38.32 39.12 2dl1 h ASN 43 CO -0.07 -0.25 0.63 1.88 -1.29 0.00 0.00 177.43 178.33 2dl1 h TYR 44 N -1.19 0.84 0.15 0.67 0.05 -1.11 -0.21 116.97 116.16 2dl1 h TYR 44 Ca -0.08 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2dl1 h TYR 44 Cb 0.60 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2dl1 h TYR 44 CO 0.00 -0.11 -0.07 1.88 -1.05 0.00 0.00 178.16 178.81 2dl1 h TYR 45 N 0.34 -0.19 0.00 4.88 0.05 -1.39 -1.05 116.97 119.60 2dl1 h TYR 45 Ca 0.71 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.49 2dl1 h TYR 45 Cb 1.72 0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.52 2dl1 h TYR 45 CO -0.01 0.26 0.32 0.87 -1.05 0.00 0.00 178.16 178.56 2dl1 h LYS 46 N -0.80 0.00 0.00 4.88 1.57 0.35 -0.79 116.57 121.78 2dl1 h LYS 46 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dl1 h LYS 46 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2dl1 h LYS 46 CO 0.03 0.00 -0.68 1.04 -0.57 0.00 0.00 179.45 179.27 2dl1 n GLN 47 N -2.46 0.46 -0.07 3.15 6.02 -0.45 -3.91 117.38 120.12 2dl1 n GLN 47 Ca -0.01 0.38 0.26 0.00 -0.01 0.00 0.00 57.00 57.61 2dl1 n GLN 47 Cb 0.35 -1.54 0.71 0.00 1.02 0.00 0.00 30.24 30.79 2dl1 n GLN 47 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2dl1 h GLY 48 N -0.95 0.00 1.78 1.08 0.00 -0.73 0.40 103.07 104.64 2dl1 h GLY 48 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 2dl1 h GLY 48 CO 0.00 0.00 -0.79 -2.22 0.00 0.00 0.00 176.54 173.53 2dl1 h ILE 49 N 0.00 1.46 -0.33 2.60 2.04 -1.35 -2.95 117.51 118.97 2dl1 h ILE 49 Ca 0.34 -2.43 -0.11 0.00 1.00 0.00 0.00 64.86 63.67 2dl1 h ILE 49 Cb 1.59 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.98 2dl1 h ILE 49 CO -0.00 0.71 -0.23 1.23 0.00 0.00 0.00 178.15 179.85 2dl1 h GLY 50 N 1.73 0.71 1.26 5.37 0.00 -0.33 -3.06 103.07 108.76 2dl1 h GLY 50 Ca -0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 47.33 46.52 2dl1 h GLY 50 CO 0.12 0.54 -0.59 0.45 0.00 0.00 0.00 176.54 177.06 2dl1 h HIS 51 N 0.57 0.97 0.03 5.60 3.86 -1.52 -3.13 115.15 121.54 2dl1 h HIS 51 Ca 0.08 -0.36 0.01 0.00 -1.16 0.00 0.00 60.37 58.94 2dl1 h HIS 51 Cb 0.71 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 2dl1 h HIS 51 CO 0.03 1.17 -0.36 -0.07 0.86 0.00 0.00 177.93 179.55 2dl1 h LEU 52 N 0.57 -1.11 -0.56 2.43 3.38 -1.42 -2.31 115.31 116.31 2dl1 h LEU 52 Ca 0.00 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.20 2dl1 h LEU 52 Cb 1.19 0.42 -0.10 0.00 0.09 0.00 0.00 40.66 42.25 2dl1 h LEU 52 CO 0.12 -0.36 -0.09 -0.07 0.09 0.00 0.00 178.44 178.13 2dl1 h LEU 53 N -0.48 -0.42 -1.94 1.67 3.38 -1.64 0.29 115.31 116.17 2dl1 h LEU 53 Ca 0.00 0.16 0.42 0.00 0.09 0.00 0.00 57.88 58.54 2dl1 h LEU 53 Cb 0.50 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2dl1 h LEU 53 CO -0.23 -0.16 1.06 -0.09 0.09 0.00 0.00 178.44 179.12 2dl1 h ARG 54 N 0.04 0.00 0.07 1.13 2.43 -1.36 0.62 114.38 117.30 2dl1 h ARG 54 Ca 0.27 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.07 2dl1 h ARG 54 Cb 0.43 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2dl1 h ARG 54 CO -0.54 0.00 -2.21 0.41 -1.51 0.00 0.00 179.97 176.12 2dl1 n GLY 55 N -1.81 -0.47 0.01 2.80 0.00 0.86 -4.15 105.19 102.43 2dl1 n GLY 55 Ca 0.31 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2dl1 n GLY 55 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dl1 n ILE 56 N -3.40 0.01 -2.20 -0.61 5.41 0.22 -3.35 119.36 115.44 2dl1 n ILE 56 Ca -0.38 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.23 2dl1 n ILE 56 Cb 1.02 -0.19 0.05 0.00 -0.71 0.00 0.00 39.64 39.81 2dl1 n ILE 56 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dl1 n SER 57 N -0.68 3.50 0.00 4.38 7.64 0.19 -4.94 113.62 123.71 2dl1 n SER 57 Ca 0.10 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.73 2dl1 n SER 57 Cb 0.05 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dl1 n ILE 58 N -0.67 0.00 0.00 0.44 2.08 -1.21 -4.95 119.36 115.05 2dl1 n ILE 58 Ca 0.30 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.61 2dl1 n ILE 58 Cb 0.90 -0.08 0.00 0.00 -0.75 0.00 0.00 39.64 39.72 2dl1 n ILE 58 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2dl1 n SER 59 N 0.00 0.00 -3.26 4.38 7.64 -1.26 -5.01 113.62 116.11 2dl1 n SER 59 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 2dl1 n SER 59 Cb 0.00 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 2dl1 n SER 59 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dl1 n SER 60 N -1.52 -1.92 0.13 6.43 3.41 -1.26 -4.21 113.62 114.67 2dl1 n SER 60 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2dl1 n SER 60 Cb 0.00 -1.70 0.00 0.00 -0.26 0.00 0.00 64.21 62.25 2dl1 n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dl1 n LYS 61 N -3.21 0.00 -1.68 4.33 4.76 -1.26 -5.12 118.16 115.98 2dl1 n LYS 61 Ca 0.02 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.01 2dl1 n LYS 61 Cb 0.50 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.65 2dl1 n LYS 61 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2dl1 n GLU 62 N -3.07 2.25 -1.21 1.97 4.07 -1.26 -4.66 120.64 118.73 2dl1 n GLU 62 Ca 0.00 0.81 0.16 0.00 -0.06 0.00 0.00 57.16 58.07 2dl1 n GLU 62 Cb 0.00 -2.58 -0.06 0.00 -0.06 0.00 0.00 31.44 28.75 2dl1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2dl1 n SER 63 N 3.31 -7.27 -4.69 4.31 7.64 -1.26 -4.78 113.62 110.88 2dl1 n SER 63 Ca 0.16 0.83 -0.38 0.00 1.01 0.00 0.00 58.87 60.49 2dl1 n SER 63 Cb 0.30 -3.89 -0.07 0.00 -1.01 0.00 0.00 64.21 59.54 2dl1 n SER 63 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dl1 s GLU 64 N -2.96 4.23 -0.35 1.43 0.41 -1.26 -5.03 118.70 115.17 2dl1 s GLU 64 Ca 0.00 0.25 0.05 0.00 -0.41 0.00 0.00 54.97 54.86 2dl1 s GLU 64 Cb 0.00 -3.50 0.17 0.00 -1.78 0.00 0.00 34.13 29.03 2dl1 s GLU 64 CO 0.00 0.04 0.52 -3.38 -0.49 0.00 0.00 175.26 171.95 2dl1 s HIS 65 N 1.04 -1.30 0.00 1.61 -3.43 -1.26 -5.15 115.29 106.80 2dl1 s HIS 65 Ca 0.20 0.22 0.03 0.00 -0.80 0.00 0.00 55.06 54.71 2dl1 s HIS 65 Cb -0.15 0.06 -0.01 0.00 -1.43 0.00 0.00 32.58 31.05 2dl1 s HIS 65 CO 0.08 -1.07 -0.10 0.95 -2.00 0.00 0.00 174.74 172.59 2dl1 s THR 66 N 2.12 0.79 -5.00 -5.38 -4.23 -1.26 -4.95 115.64 97.73 2dl1 s THR 66 Ca 0.13 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2dl1 s THR 66 Cb -0.10 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.07 2dl1 s THR 66 CO -0.16 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2dl1 n GLY 67 N 2.67 -2.53 0.05 3.99 0.00 -1.26 -4.94 105.19 103.17 2dl1 n GLY 67 Ca -0.14 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.62 2dl1 n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl1 n PRO 68 N -0.86 0.07 0.07 1.61 -0.04 -1.26 -2.51 135.00 132.08 2dl1 n PRO 68 Ca 0.00 0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2dl1 n PRO 68 Cb 0.00 -1.63 -0.13 0.00 -0.04 0.00 0.00 33.50 31.69 2dl1 n PRO 68 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2dl1 h GLY 69 N 2.37 0.17 1.13 0.55 0.00 -2.01 -3.32 103.07 101.96 2dl1 h GLY 69 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2dl1 h GLY 69 CO 0.00 0.37 -1.08 1.49 0.00 0.00 0.00 176.54 177.32 2dl1 h TRP 70 N 0.04 0.00 -0.28 5.60 4.06 -1.88 -3.38 115.95 120.10 2dl1 h TRP 70 Ca -0.12 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.86 2dl1 h TRP 70 Cb 1.91 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 30.01 2dl1 h TRP 70 CO 0.04 0.29 -0.45 1.49 -3.56 0.00 0.00 178.44 176.24 2dl1 h GLU 71 N 0.00 -0.35 -1.00 0.49 4.81 -1.59 0.22 114.58 117.16 2dl1 h GLU 71 Ca -0.07 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2dl1 h GLU 71 Cb 1.28 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.65 2dl1 h GLU 71 CO 0.02 -0.23 0.63 0.77 -0.73 0.00 0.00 179.01 179.47 2dl1 h SER 72 N -0.36 0.90 -0.18 1.04 0.02 -1.75 0.73 113.55 113.95 2dl1 h SER 72 Ca 0.05 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2dl1 h SER 72 Cb 0.50 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2dl1 h SER 72 CO -0.46 0.46 0.03 0.00 -1.14 0.00 0.00 176.83 175.72 2dl1 h ALA 73 N 1.56 1.55 0.00 3.77 0.00 -1.21 -1.02 119.26 123.92 2dl1 h ALA 73 Ca 0.51 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dl1 h ALA 73 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dl1 h ALA 73 CO -0.28 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.29 2dl1 h ARG 74 N 0.39 0.00 0.09 0.00 3.08 0.17 -2.95 114.38 115.16 2dl1 h ARG 74 Ca 0.09 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 2dl1 h ARG 74 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dl1 h ARG 74 CO 0.00 0.01 -0.93 1.96 -1.07 0.00 0.00 179.97 179.94 2dl1 h GLN 75 N 0.00 0.19 -0.42 0.04 4.20 -0.36 -3.19 115.11 115.58 2dl1 h GLN 75 Ca -0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 2dl1 h GLN 75 Cb 0.91 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2dl1 h GLN 75 CO 0.00 1.16 0.11 0.52 -0.67 0.00 0.00 178.83 179.95 2dl1 h MET 76 N -0.53 0.61 0.06 1.46 2.86 -1.30 -2.84 114.93 115.25 2dl1 h MET 76 Ca -0.20 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2dl1 h MET 76 Cb 1.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2dl1 h MET 76 CO 0.05 0.55 -0.03 1.96 1.06 0.00 0.00 176.91 180.51 2dl1 h GLN 77 N 0.60 -0.08 -0.92 1.72 4.20 -1.64 -2.71 115.11 116.29 2dl1 h GLN 77 Ca 0.14 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.03 2dl1 h GLN 77 Cb 0.21 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 2dl1 h GLN 77 CO -0.01 0.15 0.59 0.37 -0.67 0.00 0.00 178.83 179.26 2dl1 h GLN 78 N -0.30 0.61 -0.21 1.46 4.15 -1.50 0.21 115.11 119.53 2dl1 h GLN 78 Ca -0.01 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2dl1 h GLN 78 Cb 0.26 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2dl1 h GLN 78 CO 0.01 0.40 -0.21 -0.22 -1.93 0.00 0.00 178.83 176.88 2dl1 h LYS 79 N 0.62 0.37 0.01 1.69 3.64 -1.28 -2.59 116.57 119.03 2dl1 h LYS 79 Ca 0.48 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.53 2dl1 h LYS 79 Cb 0.88 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2dl1 h LYS 79 CO -0.23 0.57 -0.83 0.52 -2.27 0.00 0.00 179.45 177.21 2dl1 h MET 80 N 0.34 0.55 -0.01 1.90 2.86 -0.37 -2.52 114.93 117.68 2dl1 h MET 80 Ca 0.06 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2dl1 h MET 80 Cb 0.56 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 2dl1 h MET 80 CO 0.04 1.22 0.01 0.87 1.06 0.00 0.00 176.91 180.11 2dl1 h LYS 81 N 0.13 0.00 0.16 1.72 1.57 -0.92 0.43 116.57 119.67 2dl1 h LYS 81 Ca -0.11 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.35 2dl1 h LYS 81 Cb 1.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.83 2dl1 h LYS 81 CO 0.16 0.00 -1.54 0.93 -0.57 0.00 0.00 179.45 178.43 2dl1 h GLU 82 N 0.00 0.35 0.00 3.15 4.39 -1.46 -3.30 114.58 117.71 2dl1 h GLU 82 Ca 0.00 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.11 2dl1 h GLU 82 Cb 0.02 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2dl1 h GLU 82 CO -0.00 1.24 0.00 1.15 -1.16 0.00 0.00 179.01 180.24 2dl1 h THR 83 N 0.09 0.00 0.29 1.13 2.02 -0.91 -3.28 112.91 112.26 2dl1 h THR 83 Ca -0.26 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 2dl1 h THR 83 Cb 2.06 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 2dl1 h THR 83 CO 0.19 0.00 -0.14 0.25 0.37 0.00 0.00 175.52 176.19 2dl1 h LEU 84 N 0.00 -0.34 -1.79 2.58 6.46 -0.26 -0.68 115.31 121.29 2dl1 h LEU 84 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2dl1 h LEU 84 Cb 0.94 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2dl1 h LEU 84 CO 0.00 -0.14 0.35 0.06 -0.62 0.00 0.00 178.44 178.09 2dl1 h GLN 85 N -0.60 0.00 0.00 1.25 3.07 -1.70 0.60 115.11 117.73 2dl1 h GLN 85 Ca -0.04 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.46 2dl1 h GLN 85 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.82 2dl1 h GLN 85 CO 0.07 0.00 -1.46 -0.91 0.09 0.00 0.00 178.83 176.62 2dl1 h ASN 86 N 0.00 0.00 0.00 0.06 2.35 -1.59 -3.33 115.58 113.07 2dl1 h ASN 86 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2dl1 h ASN 86 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 2dl1 h ASN 86 CO 0.00 0.88 -0.28 0.58 -1.65 0.00 0.00 177.43 176.96 2dl1 h VAL 87 N 0.00 0.25 -0.93 2.81 2.07 0.17 -3.36 116.25 117.26 2dl1 h VAL 87 Ca -0.20 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.22 2dl1 h VAL 87 Cb 1.84 0.50 -0.14 0.00 -1.52 0.00 0.00 31.29 31.98 2dl1 h VAL 87 CO 0.08 0.08 -0.46 0.03 0.02 0.00 0.00 177.57 177.32 2dl1 h ARG 88 N -1.00 -0.04 -0.99 1.57 3.08 -1.20 0.64 114.38 116.44 2dl1 h ARG 88 Ca -0.03 0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.36 2dl1 h ARG 88 Cb 0.38 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.28 2dl1 h ARG 88 CO -0.02 -0.02 0.51 0.00 -1.07 0.00 0.00 179.97 179.37 2dl1 h THR 89 N -0.04 0.23 0.47 2.04 1.03 -1.75 0.27 112.91 115.15 2dl1 h THR 89 Ca 0.26 -0.08 -0.02 0.00 -0.01 0.00 0.00 66.41 66.56 2dl1 h THR 89 Cb 0.53 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.59 2dl1 h THR 89 CO -0.92 0.04 -0.22 0.03 -0.01 0.00 0.00 175.52 174.43 2dl1 h ARG 90 N 0.23 -0.61 0.00 0.00 2.47 0.12 -2.48 114.38 114.12 2dl1 h ARG 90 Ca 0.74 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.50 2dl1 h ARG 90 Cb 1.73 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.19 2dl1 h ARG 90 CO -0.66 -0.30 0.22 1.25 0.56 0.00 0.00 179.97 181.05 2dl1 h LEU 91 N -0.92 0.00 0.00 3.04 5.85 -0.44 0.61 115.31 123.46 2dl1 h LEU 91 Ca -0.06 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2dl1 h LEU 91 Cb 0.58 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2dl1 h LEU 91 CO 0.11 0.00 -1.27 -0.33 -0.34 0.00 0.00 178.44 176.60 2dl1 h GLU 92 N 0.00 0.00 0.00 1.25 4.39 -0.85 -3.21 114.58 116.15 2dl1 h GLU 92 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2dl1 h GLU 92 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2dl1 h GLU 92 CO 0.00 0.27 -1.00 0.82 -1.16 0.00 0.00 179.01 177.94 2dl1 h ILE 93 N 0.00 0.36 0.04 3.13 2.04 0.62 -3.26 117.51 120.44 2dl1 h ILE 93 Ca -0.13 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 2dl1 h ILE 93 Cb 1.49 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2dl1 h ILE 93 CO 0.04 0.20 -0.02 -0.07 0.00 0.00 0.00 178.15 178.31 2dl1 h LEU 94 N 0.00 -0.04 -0.77 1.44 3.38 -1.39 0.25 115.31 118.18 2dl1 h LEU 94 Ca -0.07 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.40 2dl1 h LEU 94 Cb 1.31 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2dl1 h LEU 94 CO 0.03 0.72 0.42 -0.33 0.09 0.00 0.00 178.44 179.36 2dl1 h GLU 95 N -0.94 0.67 0.12 1.13 5.08 -1.73 0.16 114.58 119.08 2dl1 h GLU 95 Ca -0.00 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2dl1 h GLU 95 Cb 0.63 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dl1 h GLU 95 CO 0.01 0.45 -0.79 1.57 -1.00 0.00 0.00 179.01 179.24 2dl1 h LYS 96 N 0.69 0.31 0.21 2.33 2.10 -1.67 -3.36 116.57 117.18 2dl1 h LYS 96 Ca 0.38 -0.50 0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2dl1 h LYS 96 Cb 0.38 0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 2dl1 h LYS 96 CO -0.26 1.23 -0.41 0.78 -2.00 0.00 0.00 179.45 178.78 2dl1 h GLY 97 N -0.34 -0.89 -7.20 0.07 0.00 -0.15 -3.39 103.07 91.17 2dl1 h GLY 97 Ca -0.13 0.49 -0.56 0.00 0.00 0.00 0.00 47.33 47.13 2dl1 h GLY 97 CO 0.15 -0.29 1.57 -0.10 0.00 0.00 0.00 176.54 177.87 2dl1 n LEU 98 N -5.48 1.86 -3.65 3.11 0.00 0.02 -4.88 117.00 107.98 2dl1 n LEU 98 Ca -0.08 0.03 -0.07 0.00 0.00 0.00 0.00 56.01 55.89 2dl1 n LEU 98 Cb 0.39 -1.32 -0.09 0.00 0.00 0.00 0.00 43.42 42.40 2dl1 n LEU 98 CO 0.22 -1.02 0.06 0.00 0.00 0.00 0.00 177.39 176.65 2dl1 s ALA 99 N 9.43 -1.28 0.15 1.96 0.00 -1.26 -4.95 121.76 125.81 2dl1 s ALA 99 Ca 1.11 1.61 0.00 0.00 0.00 0.00 0.00 51.96 54.68 2dl1 s ALA 99 Cb -0.68 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2dl1 s ALA 99 CO 0.40 -0.79 0.00 2.41 0.00 0.00 0.00 175.76 177.78 2dl1 n THR 100 N 5.40 -2.47 -1.54 0.00 -1.04 -1.26 -4.61 114.28 108.76 2dl1 n THR 100 Ca -0.09 0.82 -0.13 0.00 -2.04 0.00 0.00 64.05 62.61 2dl1 n THR 100 Cb 0.49 -1.40 -0.10 0.00 -1.82 0.00 0.00 70.33 67.51 2dl1 n THR 100 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dl1 n SER 101 N -0.62 1.22 -4.84 8.00 7.64 -1.26 -4.89 113.62 118.87 2dl1 n SER 101 Ca 0.00 -1.84 -0.35 0.00 1.01 0.00 0.00 58.87 57.70 2dl1 n SER 101 Cb 0.00 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 61.57 2dl1 n SER 101 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2dl1 s LEU 102 N 14.32 4.28 -0.61 -3.43 0.05 -1.26 -5.05 118.68 126.98 2dl1 s LEU 102 Ca 0.86 1.20 0.04 0.00 0.05 0.00 0.00 54.13 56.29 2dl1 s LEU 102 Cb -0.14 -3.55 0.15 0.00 -2.05 0.00 0.00 46.19 40.61 2dl1 s LEU 102 CO 0.15 0.01 0.38 0.00 -0.55 0.00 0.00 176.35 176.34 2dl1 s GLN 103 N -2.22 2.16 0.32 1.48 0.00 -1.26 -5.06 119.66 115.07 2dl1 s GLN 103 Ca 0.43 -2.95 -0.09 0.00 -0.00 0.00 0.00 55.36 52.76 2dl1 s GLN 103 Cb -0.14 -3.27 0.01 0.00 0.00 0.00 0.00 33.01 29.61 2dl1 s GLN 103 CO 0.20 -1.21 0.54 -0.80 0.00 0.00 0.00 175.29 174.02 2dl1 s ASN 104 N -0.84 0.38 -0.33 12.60 -0.87 -1.26 -5.09 114.94 119.53 2dl1 s ASN 104 Ca 0.21 -1.22 0.05 0.00 -1.57 0.00 0.00 52.86 50.33 2dl1 s ASN 104 Cb -0.14 0.67 0.20 0.00 -0.02 0.00 0.00 41.25 41.96 2dl1 s ASN 104 CO -0.09 -1.32 1.16 -0.67 -2.57 0.00 0.00 177.10 173.61 2dl1 n ASP 105 N -1.05 -1.37 -4.04 -1.22 -0.08 -1.26 -5.13 116.55 102.40 2dl1 n ASP 105 Ca -0.02 -1.94 -0.31 0.00 -1.51 0.00 0.00 54.79 51.01 2dl1 n ASP 105 Cb 0.61 0.92 -0.16 0.00 2.34 0.00 0.00 41.12 44.83 2dl1 n ASP 105 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dl1 s LEU 106 N -2.55 1.86 -0.29 -2.67 2.96 -1.26 -5.09 118.68 111.64 2dl1 s LEU 106 Ca 0.10 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 2dl1 s LEU 106 Cb 0.21 -1.26 0.16 0.00 0.50 0.00 0.00 46.19 45.80 2dl1 s LEU 106 CO -0.05 -0.05 1.12 -1.58 -1.32 0.00 0.00 176.35 174.47 2dl1 s GLN 107 N 1.43 0.30 0.64 1.98 0.74 -1.26 -5.16 119.66 118.33 2dl1 s GLN 107 Ca 0.04 0.44 -0.16 0.00 0.05 0.00 0.00 55.36 55.74 2dl1 s GLN 107 Cb -0.13 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.07 2dl1 s GLN 107 CO -0.11 -0.05 1.12 -2.00 -0.55 0.00 0.00 175.29 173.70 2dl1 s GLU 108 N 0.81 2.84 0.09 1.67 2.12 -1.26 -5.05 118.70 119.93 2dl1 s GLU 108 Ca -0.03 1.47 0.04 0.00 0.36 0.00 0.00 54.97 56.80 2dl1 s GLU 108 Cb -0.04 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 2dl1 s GLU 108 CO -0.12 -1.23 0.04 0.14 -0.54 0.00 0.00 175.26 173.55 2dl1 s VAL 109 N -2.20 4.22 -0.45 3.70 -7.23 -1.26 -5.06 120.40 112.13 2dl1 s VAL 109 Ca 0.69 -0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 59.66 2dl1 s VAL 109 Cb -0.22 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 2dl1 s VAL 109 CO 0.39 0.10 1.76 -2.16 -0.31 0.00 0.00 175.10 174.88 2dl1 s PRO 110 N -2.39 3.12 -0.32 4.82 0.04 -1.26 -4.95 135.00 134.05 2dl1 s PRO 110 Ca 0.27 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2dl1 s PRO 110 Cb -0.12 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2dl1 s PRO 110 CO 0.20 -2.13 1.36 -1.12 0.04 0.00 0.00 177.00 175.35 2dl1 s SER 111 N 6.46 6.57 0.74 6.66 0.01 -1.26 -5.01 113.70 127.87 2dl1 s SER 111 Ca 0.72 1.17 -0.05 0.00 1.31 0.00 0.00 55.95 59.10 2dl1 s SER 111 Cb -0.17 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.62 2dl1 s SER 111 CO 0.29 -1.17 1.03 -0.83 0.41 0.00 0.00 173.24 172.97 2dl1 s GLY 112 N 3.19 1.75 0.18 3.44 0.00 -1.26 -5.04 107.32 109.58 2dl1 s GLY 112 Ca 0.59 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 2dl1 s GLY 112 CO 0.26 -0.81 1.31 2.56 0.00 0.00 0.00 173.10 176.42 2dl1 s PRO 113 N -5.27 4.38 0.21 2.90 0.04 -1.26 -4.94 135.00 131.07 2dl1 s PRO 113 Ca 0.65 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 2dl1 s PRO 113 Cb -0.07 -3.21 0.25 0.00 0.04 0.00 0.00 34.50 31.51 2dl1 s PRO 113 CO 0.45 -0.27 1.78 1.03 0.04 0.00 0.00 177.00 180.03 2dl1 h SER 114 N 5.58 0.42 -3.97 6.66 0.87 -2.05 -3.43 113.55 117.62 2dl1 h SER 114 Ca -0.44 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2dl1 h SER 114 Cb 1.21 -0.03 -0.22 0.00 -0.44 0.00 0.00 62.40 62.93 2dl1 h SER 114 CO 0.78 0.26 0.23 -0.44 -0.53 0.00 0.00 176.83 177.14 2dl1 s SER 115 N -5.51 -0.65 0.00 6.23 0.01 -1.26 -5.34 113.70 107.18 2dl1 s SER 115 Ca -0.13 1.16 0.28 0.00 1.31 0.00 0.00 55.95 58.57 2dl1 s SER 115 Cb 0.16 1.14 0.96 0.00 0.21 0.00 0.00 66.02 68.50 2dl1 s SER 115 CO 0.75 -0.28 1.69 0.61 0.41 0.00 0.00 173.24 176.42