#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl1 s SER 2 N 0.00 0.96 -0.02 1.61 0.01 -1.26 -5.16 113.70 109.84 2dl1 s SER 2 Ca 0.00 -1.52 -0.16 0.00 1.31 0.00 0.00 55.95 55.58 2dl1 s SER 2 Cb 0.00 0.71 -0.05 0.00 0.21 0.00 0.00 66.02 66.89 2dl1 s SER 2 CO 0.00 -1.39 0.44 -0.55 0.41 0.00 0.00 173.24 172.15 2dl1 s SER 3 N -3.25 6.80 0.00 2.44 0.15 -1.26 -4.79 113.70 113.80 2dl1 s SER 3 Ca 0.29 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2dl1 s SER 3 Cb -0.01 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2dl1 s SER 3 CO 0.21 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2dl1 n GLY 4 N 2.19 0.01 3.39 9.45 0.00 -1.26 -5.11 105.19 113.86 2dl1 n GLY 4 Ca -0.12 -0.01 -0.62 0.00 0.00 0.00 0.00 46.02 45.27 2dl1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dl1 n SER 5 N -0.91 1.02 -2.94 1.61 3.41 -1.26 -4.80 113.62 109.74 2dl1 n SER 5 Ca 0.00 0.98 -0.36 0.00 -0.26 0.00 0.00 58.87 59.24 2dl1 n SER 5 Cb 0.00 -0.83 -0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2dl1 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dl1 n SER 6 N 4.69 7.20 -0.72 4.04 7.64 -1.26 -4.44 113.62 130.77 2dl1 n SER 6 Ca 0.35 -3.51 0.10 0.00 1.01 0.00 0.00 58.87 56.83 2dl1 n SER 6 Cb -0.05 -1.18 0.06 0.00 -1.01 0.00 0.00 64.21 62.03 2dl1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl1 n GLY 7 N 0.30 0.49 3.44 0.23 0.00 -1.26 -4.98 105.19 103.42 2dl1 n GLY 7 Ca 0.52 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.95 1.00 0.00 1.61 8.01 -1.26 -5.02 118.70 121.09 2dl1 s GLU 8 Ca 0.22 0.05 0.15 0.00 0.01 0.00 0.00 54.97 55.40 2dl1 s GLU 8 Cb 0.17 0.47 0.91 0.00 -4.31 0.00 0.00 34.13 31.37 2dl1 s GLU 8 CO 0.35 -0.33 1.33 -0.35 0.01 0.00 0.00 175.26 176.27 2dl1 n PRO 9 N 0.80 0.49 0.00 0.39 -0.04 -1.26 -4.85 135.00 130.53 2dl1 n PRO 9 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dl1 n PRO 9 Cb 0.58 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2dl1 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dl1 n ALA 10 N -0.99 0.00 -0.07 0.55 0.00 -1.26 -4.59 120.51 114.15 2dl1 n ALA 10 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 2dl1 n ALA 10 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2dl1 n ALA 10 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dl1 h GLU 11 N 0.00 0.83 -0.40 0.00 5.08 -1.94 -3.00 114.58 115.16 2dl1 h GLU 11 Ca 0.00 -0.49 -0.15 0.00 -1.00 0.00 0.00 59.36 57.72 2dl1 h GLU 11 Cb 0.00 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2dl1 h GLU 11 CO 0.00 1.13 -0.33 0.82 -1.00 0.00 0.00 179.01 179.63 2dl1 h ILE 12 N 0.65 1.27 -0.38 3.13 2.04 -1.95 -2.59 117.51 119.69 2dl1 h ILE 12 Ca 0.03 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.43 2dl1 h ILE 12 Cb 1.08 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2dl1 h ILE 12 CO 0.11 0.50 0.14 0.07 0.00 0.00 0.00 178.15 178.97 2dl1 h LYS 13 N 0.75 0.30 -0.41 2.37 2.10 -1.92 -1.55 116.57 118.20 2dl1 h LYS 13 Ca 0.08 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.68 2dl1 h LYS 13 Cb 0.90 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.15 2dl1 h LYS 13 CO 0.08 0.20 0.15 0.82 -2.00 0.00 0.00 179.45 178.70 2dl1 h ILE 14 N 0.31 1.21 -0.37 0.07 2.04 -1.49 -2.49 117.51 116.78 2dl1 h ILE 14 Ca 0.17 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.45 2dl1 h ILE 14 Cb 0.14 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2dl1 h ILE 14 CO -0.16 0.24 0.25 0.40 0.00 0.00 0.00 178.15 178.88 2dl1 h ILE 15 N 0.52 0.90 0.67 -0.67 2.04 -1.04 -0.84 117.51 119.10 2dl1 h ILE 15 Ca 0.14 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2dl1 h ILE 15 Cb 0.22 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2dl1 h ILE 15 CO -0.01 0.03 -0.32 0.03 0.00 0.00 0.00 178.15 177.88 2dl1 h ARG 16 N 0.17 -0.87 0.07 2.37 3.08 -0.84 -0.26 114.38 118.10 2dl1 h ARG 16 Ca 0.17 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.30 2dl1 h ARG 16 Cb 0.45 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2dl1 h ARG 16 CO -0.03 -0.58 -0.22 1.49 -1.07 0.00 0.00 179.97 179.57 2dl1 h GLU 17 N -1.24 -0.37 -0.47 0.04 4.81 -1.30 -1.16 114.58 114.90 2dl1 h GLU 17 Ca -0.09 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2dl1 h GLU 17 Cb 0.69 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.10 2dl1 h GLU 17 CO 0.15 -0.24 0.14 0.00 -0.73 0.00 0.00 179.01 178.33 2dl1 h ALA 18 N 0.44 0.55 -0.95 2.92 0.00 -1.25 -1.06 119.26 119.93 2dl1 h ALA 18 Ca 0.04 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2dl1 h ALA 18 Cb 0.42 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2dl1 h ALA 18 CO -0.15 -0.25 0.60 -0.92 0.00 0.00 0.00 179.25 178.52 2dl1 h TYR 19 N 0.30 1.11 0.00 0.00 3.20 -0.64 0.18 116.97 121.12 2dl1 h TYR 19 Ca 0.23 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2dl1 h TYR 19 Cb 0.25 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2dl1 h TYR 19 CO -0.18 0.54 0.00 1.17 -1.64 0.00 0.00 178.16 178.06 2dl1 n LYS 20 N -4.57 0.00 -0.34 1.82 0.00 -0.47 -1.31 118.16 113.28 2dl1 n LYS 20 Ca 0.15 0.49 0.20 0.00 0.00 0.00 0.00 58.31 59.15 2dl1 n LYS 20 Cb 0.21 -1.33 0.42 0.00 0.00 0.00 0.00 35.03 34.33 2dl1 n LYS 20 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2dl1 h LYS 21 N 0.00 0.46 -0.12 1.64 1.57 -1.23 1.12 116.57 120.02 2dl1 h LYS 21 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2dl1 h LYS 21 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2dl1 h LYS 21 CO 0.00 0.31 0.06 0.00 -0.57 0.00 0.00 179.45 179.25 2dl1 h ALA 22 N 1.78 0.15 0.00 3.86 0.00 -0.67 -1.57 119.26 122.81 2dl1 h ALA 22 Ca 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dl1 h ALA 22 Cb 1.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2dl1 h ALA 22 CO -0.53 -0.30 0.00 1.19 0.00 0.00 0.00 179.25 179.61 2dl1 n PHE 23 N -4.94 0.93 0.00 0.00 3.72 0.29 -3.05 117.46 114.41 2dl1 n PHE 23 Ca -0.05 0.28 -0.11 0.00 -0.05 0.00 0.00 57.45 57.52 2dl1 n PHE 23 Cb 0.08 -0.95 -0.08 0.00 -0.94 0.00 0.00 39.48 37.59 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 -0.10 -1.74 4.37 5.85 0.16 -3.16 115.31 120.70 2dl1 h LEU 24 Ca 0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2dl1 h LEU 24 Cb 0.71 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2dl1 h LEU 24 CO 0.00 0.56 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.23 2dl1 h PHE 25 N -0.87 0.00 0.35 1.25 0.04 -1.39 -3.03 116.94 113.29 2dl1 h PHE 25 Ca -0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2dl1 h PHE 25 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2dl1 h PHE 25 CO 0.13 0.17 -0.17 0.28 -0.60 0.00 0.00 178.31 178.12 2dl1 h VAL 26 N 0.00 0.67 -1.03 -0.55 2.07 -1.59 -1.05 116.25 114.77 2dl1 h VAL 26 Ca -0.00 -0.15 0.26 0.00 0.82 0.00 0.00 66.70 67.62 2dl1 h VAL 26 Cb 0.39 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 2dl1 h VAL 26 CO 0.02 0.03 0.65 0.78 0.02 0.00 0.00 177.57 179.08 2dl1 h ASN 27 N -0.55 0.49 0.18 0.57 2.35 -1.49 -1.51 115.58 115.63 2dl1 h ASN 27 Ca -0.05 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2dl1 h ASN 27 Cb 0.41 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2dl1 h ASN 27 CO 0.08 0.10 -0.09 0.11 -1.65 0.00 0.00 177.43 175.98 2dl1 h LYS 28 N 0.44 -0.23 -0.75 0.81 1.57 -1.53 -3.17 116.57 113.70 2dl1 h LYS 28 Ca 0.60 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.53 2dl1 h LYS 28 Cb 1.43 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 33.66 2dl1 h LYS 28 CO -0.32 0.19 -0.23 0.41 -0.57 0.00 0.00 179.45 178.93 2dl1 n GLY 29 N 0.45 -1.37 0.21 3.86 0.00 -0.43 0.14 105.19 108.04 2dl1 n GLY 29 Ca -0.08 0.82 -0.08 0.00 0.00 0.00 0.00 46.02 46.68 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 0.58 -0.77 0.99 3.38 -1.60 -2.39 115.31 115.50 2dl1 h LEU 30 Ca 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2dl1 h LEU 30 Cb 0.51 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2dl1 h LEU 30 CO -0.76 0.52 0.46 -1.13 0.09 0.00 0.00 178.44 177.61 2dl1 h ASN 31 N 0.61 0.92 -0.82 -0.43 -0.73 0.12 -2.37 115.58 112.88 2dl1 h ASN 31 Ca 0.16 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.29 2dl1 h ASN 31 Cb 0.07 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 38.38 2dl1 h ASN 31 CO -0.02 0.72 0.53 0.71 -0.37 0.00 0.00 177.43 178.99 2dl1 h THR 32 N 1.05 1.14 0.28 -3.57 1.35 -0.23 -0.62 112.91 112.31 2dl1 h THR 32 Ca 0.27 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 2dl1 h THR 32 Cb -0.03 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.40 2dl1 h THR 32 CO -0.05 0.19 -0.14 -0.78 -0.25 0.00 0.00 175.52 174.49 2dl1 h ASP 33 N 1.04 -0.32 -0.93 5.36 3.58 -1.01 -1.30 116.42 122.84 2dl1 h ASP 33 Ca 0.32 -0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.78 2dl1 h ASP 33 Cb -0.01 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2dl1 h ASP 33 CO -0.11 -0.15 0.61 1.05 -2.88 0.00 0.00 179.24 177.76 2dl1 h GLU 34 N -0.47 1.06 -0.17 0.28 4.11 -1.21 -0.89 114.58 117.29 2dl1 h GLU 34 Ca -0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2dl1 h GLU 34 Cb 0.36 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dl1 h GLU 34 CO 0.06 0.70 0.01 -0.07 0.07 0.00 0.00 179.01 179.79 2dl1 h LEU 35 N 1.09 0.22 0.00 3.06 4.07 -0.89 -3.46 115.31 119.40 2dl1 h LEU 35 Ca 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.33 2dl1 h LEU 35 Cb 0.15 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2dl1 h LEU 35 CO -0.14 0.26 0.00 0.61 -1.08 0.00 0.00 178.44 178.09 2dl1 n GLY 36 N -1.22 1.93 3.48 0.83 0.00 -0.34 -5.10 105.19 104.78 2dl1 n GLY 36 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 3.66 -0.11 1.61 -1.52 -0.54 -4.98 119.66 117.17 2dl1 s GLN 37 Ca 0.00 -0.49 -0.23 0.00 -1.95 0.00 0.00 55.36 52.69 2dl1 s GLN 37 Cb 0.00 -3.47 -0.27 0.00 -0.22 0.00 0.00 33.01 29.05 2dl1 s GLN 37 CO 0.00 -0.24 0.68 0.87 -0.25 0.00 0.00 175.29 176.35 2dl1 h LYS 38 N 8.30 0.15 0.46 2.91 1.79 -1.94 -3.25 116.57 124.99 2dl1 h LYS 38 Ca -0.36 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 57.83 2dl1 h LYS 38 Cb 1.17 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2dl1 h LYS 38 CO 0.58 1.12 -0.22 0.93 -1.08 0.00 0.00 179.45 180.78 2dl1 h GLU 39 N -0.64 -0.59 -0.24 3.15 5.08 -1.98 -2.77 114.58 116.58 2dl1 h GLU 39 Ca -0.17 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2dl1 h GLU 39 Cb 1.42 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 2dl1 h GLU 39 CO 0.03 -0.36 -0.19 0.93 -1.00 0.00 0.00 179.01 178.43 2dl1 h GLU 40 N -1.13 -0.06 -0.59 2.33 3.07 -1.97 0.09 114.58 116.33 2dl1 h GLU 40 Ca -0.06 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.89 2dl1 h GLU 40 Cb 0.51 0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 28.33 2dl1 h GLU 40 CO 0.10 -0.04 -0.43 0.00 -1.40 0.00 0.00 179.01 177.25 2dl1 h ALA 41 N -0.68 -0.30 -0.35 3.43 0.00 -1.70 0.98 119.26 120.63 2dl1 h ALA 41 Ca 0.04 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2dl1 h ALA 41 Cb 0.16 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2dl1 h ALA 41 CO -0.25 -0.81 0.49 0.87 0.00 0.00 0.00 179.25 179.54 2dl1 h LYS 42 N -0.22 0.00 0.11 0.00 1.57 -0.99 0.19 116.57 117.24 2dl1 h LYS 42 Ca 0.19 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.62 2dl1 h LYS 42 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2dl1 h LYS 42 CO -0.70 0.00 -1.85 -0.97 -0.57 0.00 0.00 179.45 175.37 2dl1 h ASN 43 N 0.00 0.37 -0.32 0.86 -1.24 0.27 -3.17 115.58 112.34 2dl1 h ASN 43 Ca 0.17 -0.72 -0.07 0.00 0.71 0.00 0.00 56.30 56.39 2dl1 h ASN 43 Cb 1.14 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2dl1 h ASN 43 CO -0.00 1.64 -0.06 1.88 -1.29 0.00 0.00 177.43 179.60 2dl1 h TYR 44 N 0.06 0.68 -0.45 0.67 0.05 0.23 -2.23 116.97 115.99 2dl1 h TYR 44 Ca -0.36 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.19 2dl1 h TYR 44 Cb 2.04 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 39.59 2dl1 h TYR 44 CO 0.07 0.77 -0.09 1.88 -1.05 0.00 0.00 178.16 179.74 2dl1 h TYR 45 N 0.39 0.87 0.00 4.88 0.05 -1.05 -1.95 116.97 120.16 2dl1 h TYR 45 Ca 0.08 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2dl1 h TYR 45 Cb 0.54 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2dl1 h TYR 45 CO 0.05 0.85 0.00 1.63 -1.05 0.00 0.00 178.16 179.63 2dl1 n LYS 46 N -4.17 0.14 -0.02 4.88 5.02 -1.16 -1.90 118.16 120.94 2dl1 n LYS 46 Ca 0.02 0.10 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2dl1 n LYS 46 Cb 0.35 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.74 2dl1 n LYS 46 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dl1 n GLN 47 N -1.41 0.63 -0.04 1.97 6.02 -0.75 -4.09 117.38 119.72 2dl1 n GLN 47 Ca 0.08 0.24 -0.09 0.00 -0.01 0.00 0.00 57.00 57.22 2dl1 n GLN 47 Cb 0.22 -1.76 -0.14 0.00 1.02 0.00 0.00 30.24 29.57 2dl1 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dl1 n GLY 48 N 1.53 -1.00 0.35 1.08 0.00 -1.08 -3.81 105.19 102.25 2dl1 n GLY 48 Ca -0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 2dl1 n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dl1 h ILE 49 N 0.00 1.21 -0.15 -0.61 2.04 -1.56 -0.42 117.51 118.01 2dl1 h ILE 49 Ca -0.34 -0.42 -0.23 0.00 1.00 0.00 0.00 64.86 64.87 2dl1 h ILE 49 Cb 2.06 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2dl1 h ILE 49 CO 0.07 0.21 -0.79 1.23 0.00 0.00 0.00 178.15 178.87 2dl1 h GLY 50 N 1.05 0.87 2.00 5.37 0.00 -1.73 -3.18 103.07 107.46 2dl1 h GLY 50 Ca 0.27 -1.24 -0.08 0.00 0.00 0.00 0.00 47.33 46.28 2dl1 h GLY 50 CO -0.05 1.10 -0.40 0.45 0.00 0.00 0.00 176.54 177.64 2dl1 h HIS 51 N 0.54 0.00 0.70 5.60 3.86 -1.58 -3.08 115.15 121.18 2dl1 h HIS 51 Ca -0.06 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2dl1 h HIS 51 Cb 1.42 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.89 2dl1 h HIS 51 CO 0.09 0.40 -0.41 -0.07 0.86 0.00 0.00 177.93 178.80 2dl1 h LEU 52 N 0.00 -1.02 -0.32 2.43 3.38 -1.06 -3.11 115.31 115.62 2dl1 h LEU 52 Ca -0.00 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2dl1 h LEU 52 Cb 0.76 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2dl1 h LEU 52 CO 0.05 -0.64 -0.20 -0.07 0.09 0.00 0.00 178.44 177.67 2dl1 h LEU 53 N -1.03 -0.66 -1.39 1.67 3.38 -1.60 0.13 115.31 115.82 2dl1 h LEU 53 Ca -0.09 0.14 0.45 0.00 0.09 0.00 0.00 57.88 58.46 2dl1 h LEU 53 Cb 0.82 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2dl1 h LEU 53 CO 0.11 -0.23 0.93 -1.14 0.09 0.00 0.00 178.44 178.20 2dl1 n ARG 54 N -5.36 -0.02 -0.05 1.13 0.63 -1.17 0.58 116.66 112.39 2dl1 n ARG 54 Ca 0.01 1.06 -0.19 0.00 -0.92 0.00 0.00 57.85 57.81 2dl1 n ARG 54 Cb 0.27 -2.19 -0.13 0.00 0.45 0.00 0.00 32.46 30.86 2dl1 n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dl1 n GLY 55 N -1.57 -0.52 0.00 5.14 0.00 -0.12 -4.11 105.19 104.01 2dl1 n GLY 55 Ca 0.37 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.34 0.34 -1.21 -0.61 5.41 0.20 -2.31 119.36 117.83 2dl1 n ILE 56 Ca -0.37 0.08 -0.00 0.00 1.00 0.00 0.00 62.75 63.46 2dl1 n ILE 56 Cb 1.03 -0.79 0.23 0.00 -0.71 0.00 0.00 39.64 39.40 2dl1 n ILE 56 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2dl1 n SER 57 N -1.21 3.34 -4.84 4.38 3.41 0.17 -5.00 113.62 113.88 2dl1 n SER 57 Ca 0.10 -3.40 -0.37 0.00 -0.26 0.00 0.00 58.87 54.94 2dl1 n SER 57 Cb 0.12 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dl1 s ILE 58 N -3.06 4.93 -0.82 -1.33 -1.09 -0.98 -5.01 121.20 113.85 2dl1 s ILE 58 Ca 0.45 0.87 -0.25 0.00 -2.23 0.00 0.00 60.65 59.49 2dl1 s ILE 58 Cb 0.39 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 2dl1 s ILE 58 CO 0.05 0.46 1.50 -0.55 -1.23 0.00 0.00 174.94 175.17 2dl1 s SER 59 N -1.33 5.99 -0.74 3.58 0.15 -1.26 -4.93 113.70 115.16 2dl1 s SER 59 Ca 0.29 -0.63 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 2dl1 s SER 59 Cb -0.17 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.78 2dl1 s SER 59 CO 0.17 -1.94 0.60 -0.94 1.20 0.00 0.00 173.24 172.33 2dl1 s SER 60 N 5.31 5.67 0.15 5.45 1.04 -1.26 -4.76 113.70 125.30 2dl1 s SER 60 Ca 0.48 -3.15 0.00 0.00 0.48 0.00 0.00 55.95 53.76 2dl1 s SER 60 Cb -0.06 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2dl1 s SER 60 CO 0.07 -0.33 0.00 1.17 0.98 0.00 0.00 173.24 175.14 2dl1 n LYS 61 N 3.13 0.00 0.00 4.02 4.81 -1.26 -5.15 118.16 123.71 2dl1 n LYS 61 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2dl1 n LYS 61 Cb 0.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.43 2dl1 n LYS 61 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2dl1 n GLU 62 N -2.93 0.00 0.00 1.64 2.13 -1.26 -4.57 120.64 115.66 2dl1 n GLU 62 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2dl1 n GLU 62 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2dl1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dl1 n SER 63 N -3.47 0.00 -4.02 4.31 7.64 -1.26 -4.83 113.62 111.99 2dl1 n SER 63 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2dl1 n SER 63 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2dl1 n SER 63 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2dl1 n GLU 64 N -2.32 3.74 -2.06 1.43 2.13 -1.26 -4.94 120.64 117.36 2dl1 n GLU 64 Ca 0.00 -3.83 -0.28 0.00 0.66 0.00 0.00 57.16 53.71 2dl1 n GLU 64 Cb 0.00 -2.85 -0.06 0.00 0.27 0.00 0.00 31.44 28.81 2dl1 n GLU 64 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2dl1 s HIS 65 N -0.10 1.90 0.01 4.31 2.46 -1.26 -4.88 115.29 117.73 2dl1 s HIS 65 Ca 0.38 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.43 2dl1 s HIS 65 Cb 0.05 -4.02 -0.01 0.00 -0.13 0.00 0.00 32.58 28.47 2dl1 s HIS 65 CO 0.02 -1.41 -0.02 0.95 -2.47 0.00 0.00 174.74 171.81 2dl1 s THR 66 N 10.63 0.15 0.00 0.89 -4.23 -1.26 -5.07 115.64 116.75 2dl1 s THR 66 Ca 0.69 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 2dl1 s THR 66 Cb -0.03 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2dl1 s THR 66 CO 0.08 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2dl1 n GLY 67 N 2.46 4.24 0.00 3.99 0.00 -1.26 -4.83 105.19 109.79 2dl1 n GLY 67 Ca -0.17 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.66 0.43 -0.04 1.61 -0.04 -1.26 -2.95 135.00 131.10 2dl1 n PRO 68 Ca 0.00 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 2dl1 n PRO 68 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2dl1 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dl1 n GLY 69 N -0.02 -0.60 0.11 0.55 0.00 -1.26 -4.00 105.19 99.96 2dl1 n GLY 69 Ca 0.11 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2dl1 n GLY 69 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dl1 n TRP 70 N -3.74 0.81 0.06 1.61 5.03 -1.15 -3.08 117.44 116.97 2dl1 n TRP 70 Ca -0.35 0.28 -0.10 0.00 3.03 0.00 0.00 57.50 60.37 2dl1 n TRP 70 Cb 0.94 -0.96 -0.07 0.00 -1.03 0.00 0.00 31.31 30.19 2dl1 n TRP 70 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 2dl1 h GLU 71 N 0.00 -0.23 -0.41 -0.99 5.08 -1.71 -2.84 114.58 113.49 2dl1 h GLU 71 Ca 0.00 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2dl1 h GLU 71 Cb 0.50 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2dl1 h GLU 71 CO 0.00 0.16 0.24 0.77 -1.00 0.00 0.00 179.01 179.18 2dl1 h SER 72 N -0.91 0.38 -0.90 1.42 0.02 -1.69 -1.99 113.55 109.88 2dl1 h SER 72 Ca -0.02 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2dl1 h SER 72 Cb 0.50 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 2dl1 h SER 72 CO 0.04 0.27 0.58 0.00 -1.14 0.00 0.00 176.83 176.58 2dl1 h ALA 73 N 1.19 1.67 0.00 3.77 0.00 -1.65 0.68 119.26 124.92 2dl1 h ALA 73 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2dl1 h ALA 73 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dl1 h ALA 73 CO -0.08 0.13 -0.45 0.00 0.00 0.00 0.00 179.25 178.84 2dl1 h ARG 74 N 0.85 0.00 0.05 0.00 3.08 -1.12 -1.70 114.38 115.53 2dl1 h ARG 74 Ca 0.43 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.22 2dl1 h ARG 74 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2dl1 h ARG 74 CO -0.19 0.45 -1.06 1.96 -1.07 0.00 0.00 179.97 180.06 2dl1 h GLN 75 N 0.00 0.46 -0.08 0.04 4.20 -0.31 -3.16 115.11 116.25 2dl1 h GLN 75 Ca -0.00 -0.56 -0.05 0.00 0.06 0.00 0.00 58.65 58.10 2dl1 h GLN 75 Cb 0.85 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2dl1 h GLN 75 CO 0.06 1.20 -0.15 0.52 -0.67 0.00 0.00 178.83 179.79 2dl1 h MET 76 N 0.23 0.25 -0.71 1.46 2.86 -0.98 -2.86 114.93 115.19 2dl1 h MET 76 Ca -0.12 -0.16 0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2dl1 h MET 76 Cb 1.72 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 33.31 2dl1 h MET 76 CO 0.19 0.74 0.23 1.96 1.06 0.00 0.00 176.91 181.08 2dl1 h GLN 77 N -0.21 0.34 0.27 1.72 4.20 -1.41 -0.96 115.11 119.06 2dl1 h GLN 77 Ca 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dl1 h GLN 77 Cb 0.72 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2dl1 h GLN 77 CO 0.03 0.23 -0.13 0.37 -0.67 0.00 0.00 178.83 178.66 2dl1 h GLN 78 N 0.35 -0.35 -0.53 1.46 4.15 -1.57 -2.61 115.11 116.02 2dl1 h GLN 78 Ca 0.39 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.94 2dl1 h GLN 78 Cb 0.60 0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.27 2dl1 h GLN 78 CO -0.42 -0.17 -0.06 -0.22 -1.93 0.00 0.00 178.83 176.02 2dl1 h LYS 79 N -0.45 0.06 -0.43 1.69 1.63 -1.12 -1.09 116.57 116.86 2dl1 h LYS 79 Ca -0.04 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2dl1 h LYS 79 Cb 0.34 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.88 2dl1 h LYS 79 CO 0.06 0.04 -0.03 0.52 -3.45 0.00 0.00 179.45 176.59 2dl1 h MET 80 N 0.06 0.08 -0.62 1.90 2.86 -1.08 0.10 114.93 118.23 2dl1 h MET 80 Ca 0.27 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.02 2dl1 h MET 80 Cb 0.41 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2dl1 h MET 80 CO -0.50 0.05 0.42 0.87 1.06 0.00 0.00 176.91 178.81 2dl1 h LYS 81 N 0.08 0.35 0.04 1.72 1.57 -0.83 0.32 116.57 119.82 2dl1 h LYS 81 Ca 0.21 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.74 2dl1 h LYS 81 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2dl1 h LYS 81 CO -0.37 0.23 -1.02 0.93 -0.57 0.00 0.00 179.45 178.65 2dl1 h GLU 82 N 0.36 0.21 0.00 3.15 5.08 -0.31 -3.21 114.58 119.86 2dl1 h GLU 82 Ca 0.29 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2dl1 h GLU 82 Cb 0.65 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dl1 h GLU 82 CO -0.08 1.06 -0.11 1.15 -1.00 0.00 0.00 179.01 180.03 2dl1 h THR 83 N 0.09 0.19 0.63 1.13 2.02 0.81 -3.28 112.91 114.51 2dl1 h THR 83 Ca -0.07 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 2dl1 h THR 83 Cb 1.70 2.06 0.01 0.00 -1.74 0.00 0.00 68.15 70.18 2dl1 h THR 83 CO 0.16 0.11 -0.30 0.25 0.37 0.00 0.00 175.52 176.10 2dl1 h LEU 84 N 0.00 -0.72 -0.91 2.58 5.85 -0.46 -2.10 115.31 119.56 2dl1 h LEU 84 Ca -0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.91 2dl1 h LEU 84 Cb 1.05 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.16 2dl1 h LEU 84 CO 0.01 -0.33 0.47 0.06 -0.34 0.00 0.00 178.44 178.32 2dl1 h GLN 85 N -1.21 0.57 0.00 1.25 -0.00 -1.68 0.85 115.11 114.89 2dl1 h GLN 85 Ca -0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2dl1 h GLN 85 Cb 0.66 -0.13 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2dl1 h GLN 85 CO 0.14 0.38 0.00 -0.97 -0.00 0.00 0.00 178.83 178.38 2dl1 h ASN 86 N 0.59 0.00 0.00 0.06 -1.24 -1.61 -3.10 115.58 110.28 2dl1 h ASN 86 Ca 0.53 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.54 2dl1 h ASN 86 Cb 0.87 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2dl1 h ASN 86 CO -0.42 0.00 -0.50 0.52 -1.29 0.00 0.00 177.43 175.73 2dl1 n VAL 87 N -2.74 1.39 -0.35 2.57 0.31 0.26 -3.39 118.33 116.37 2dl1 n VAL 87 Ca 0.01 0.22 0.09 0.00 -0.01 0.00 0.00 64.34 64.66 2dl1 n VAL 87 Cb 0.26 -2.37 0.20 0.00 -0.91 0.00 0.00 33.84 31.02 2dl1 n VAL 87 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dl1 h ARG 88 N -0.98 0.00 -0.12 5.55 3.08 -0.74 0.41 114.38 121.59 2dl1 h ARG 88 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2dl1 h ARG 88 Cb 0.50 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dl1 h ARG 88 CO 0.00 0.00 0.03 1.15 -1.07 0.00 0.00 179.97 180.08 2dl1 h THR 89 N 0.00 1.20 -0.16 2.04 2.02 -1.74 -2.02 112.91 114.24 2dl1 h THR 89 Ca 0.53 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2dl1 h THR 89 Cb 0.93 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 2dl1 h THR 89 CO -0.99 0.18 -0.17 0.03 0.37 0.00 0.00 175.52 174.94 2dl1 h ARG 90 N -0.02 -0.19 0.00 6.66 -0.00 -0.34 -0.31 114.38 120.18 2dl1 h ARG 90 Ca 0.04 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2dl1 h ARG 90 Cb 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.27 2dl1 h ARG 90 CO 0.00 -0.13 -0.02 1.25 0.00 0.00 0.00 179.97 181.07 2dl1 h LEU 91 N -0.20 0.00 -0.07 3.04 5.85 -0.76 -2.48 115.31 120.69 2dl1 h LEU 91 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2dl1 h LEU 91 Cb 0.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2dl1 h LEU 91 CO -0.28 0.02 0.01 -0.33 -0.34 0.00 0.00 178.44 177.52 2dl1 h GLU 92 N 0.00 0.12 -0.77 1.25 4.39 -0.31 -2.42 114.58 116.84 2dl1 h GLU 92 Ca -0.00 -0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.83 2dl1 h GLU 92 Cb 0.04 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2dl1 h GLU 92 CO 0.00 0.37 0.52 0.82 -1.16 0.00 0.00 179.01 179.56 2dl1 h ILE 93 N -0.14 0.75 -0.17 3.13 2.04 -0.88 -0.13 117.51 122.11 2dl1 h ILE 93 Ca 0.02 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 2dl1 h ILE 93 Cb 0.31 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2dl1 h ILE 93 CO 0.00 0.06 -0.33 -0.07 0.00 0.00 0.00 178.15 177.82 2dl1 h LEU 94 N 0.34 0.58 -0.67 1.44 3.38 -1.42 0.13 115.31 119.09 2dl1 h LEU 94 Ca 0.38 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2dl1 h LEU 94 Cb 0.99 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2dl1 h LEU 94 CO -0.11 1.02 0.26 -0.33 0.09 0.00 0.00 178.44 179.37 2dl1 h GLU 95 N 0.16 1.00 -0.53 1.13 5.08 -0.69 -2.15 114.58 118.59 2dl1 h GLU 95 Ca 0.01 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2dl1 h GLU 95 Cb 0.92 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dl1 h GLU 95 CO 0.07 0.84 0.00 0.36 -1.00 0.00 0.00 179.01 179.29 2dl1 n LYS 96 N -4.39 2.30 -0.04 2.33 2.85 -0.20 -3.89 118.16 117.11 2dl1 n LYS 96 Ca 0.05 -1.89 0.02 0.00 -1.05 0.00 0.00 58.31 55.45 2dl1 n LYS 96 Cb 0.18 -1.44 0.05 0.00 -0.65 0.00 0.00 35.03 33.16 2dl1 n LYS 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dl1 n GLY 97 N 1.27 3.28 0.11 2.58 0.00 0.44 -4.63 105.19 108.24 2dl1 n GLY 97 Ca 0.17 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dl1 n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dl1 h LEU 98 N 0.30 0.26 -3.25 0.99 5.85 -1.61 -3.33 115.31 114.52 2dl1 h LEU 98 Ca 0.00 -0.43 -0.17 0.00 0.84 0.00 0.00 57.88 58.12 2dl1 h LEU 98 Cb 0.63 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 2dl1 h LEU 98 CO 0.01 1.37 0.22 0.00 -0.34 0.00 0.00 178.44 179.69 2dl1 n ALA 99 N -2.67 4.17 -3.09 1.25 0.00 -1.26 -4.68 120.51 114.23 2dl1 n ALA 99 Ca -0.18 -1.83 0.03 0.00 0.00 0.00 0.00 53.44 51.46 2dl1 n ALA 99 Cb 1.04 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 2dl1 n ALA 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dl1 s THR 100 N -2.47 -0.68 -0.33 0.00 2.01 -1.25 -5.04 115.64 107.89 2dl1 s THR 100 Ca 0.44 0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.60 2dl1 s THR 100 Cb 0.35 -0.35 0.45 0.00 0.01 0.00 0.00 72.50 72.95 2dl1 s THR 100 CO 0.11 0.00 1.22 -1.54 -0.69 0.00 0.00 174.62 173.72 2dl1 n SER 101 N 4.73 0.04 0.04 3.53 3.41 -1.26 -4.78 113.62 119.33 2dl1 n SER 101 Ca 0.08 -2.36 0.12 0.00 -0.26 0.00 0.00 58.87 56.45 2dl1 n SER 101 Cb 0.58 0.12 0.29 0.00 -0.26 0.00 0.00 64.21 64.93 2dl1 n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dl1 n LEU 102 N -0.67 0.57 -4.06 1.04 7.99 -1.26 -4.64 117.00 115.98 2dl1 n LEU 102 Ca -0.00 0.26 -0.32 0.00 -0.01 0.00 0.00 56.01 55.94 2dl1 n LEU 102 Cb 0.84 -0.26 -0.14 0.00 -0.11 0.00 0.00 43.42 43.74 2dl1 n LEU 102 CO 0.04 -0.02 -0.34 0.00 -1.51 0.00 0.00 177.39 175.56 2dl1 s GLN 103 N -3.09 1.79 0.33 3.23 -2.07 -1.26 -4.94 119.66 113.65 2dl1 s GLN 103 Ca 0.09 -1.71 0.24 0.00 -1.82 0.00 0.00 55.36 52.16 2dl1 s GLN 103 Cb 0.15 -3.19 0.45 0.00 -1.09 0.00 0.00 33.01 29.32 2dl1 s GLN 103 CO 0.67 -0.86 1.59 -0.97 -1.32 0.00 0.00 175.29 174.40 2dl1 h ASN 104 N 7.74 0.00 -2.68 12.60 -0.73 -2.01 -3.50 115.58 127.00 2dl1 h ASN 104 Ca -0.10 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2dl1 h ASN 104 Cb 1.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.62 2dl1 h ASN 104 CO 0.53 0.01 0.00 0.47 -0.37 0.00 0.00 177.43 178.07 2dl1 n ASP 105 N -2.75 -1.03 -2.90 1.15 8.00 -1.26 -4.58 116.55 113.18 2dl1 n ASP 105 Ca 0.04 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 2dl1 n ASP 105 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2dl1 n ASP 105 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dl1 n LEU 106 N 0.00 3.04 -1.37 0.64 4.77 -1.26 -5.10 117.00 117.72 2dl1 n LEU 106 Ca 0.00 -5.14 0.19 0.00 -0.03 0.00 0.00 56.01 51.02 2dl1 n LEU 106 Cb 0.00 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2dl1 n LEU 106 CO 0.00 2.21 -0.26 0.00 -1.33 0.00 0.00 177.39 178.02 2dl1 n GLN 107 N -0.11 -2.77 -3.38 3.23 6.02 -1.26 -4.81 117.38 114.30 2dl1 n GLN 107 Ca 0.28 1.83 -0.24 0.00 -0.01 0.00 0.00 57.00 58.86 2dl1 n GLN 107 Cb 0.57 -3.38 -0.10 0.00 1.02 0.00 0.00 30.24 28.36 2dl1 n GLN 107 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2dl1 s GLU 108 N -2.18 0.71 0.60 -1.09 2.12 -1.26 -5.14 118.70 112.47 2dl1 s GLU 108 Ca 0.00 -1.45 -0.18 0.00 0.36 0.00 0.00 54.97 53.69 2dl1 s GLU 108 Cb 0.00 -1.13 -0.03 0.00 0.26 0.00 0.00 34.13 33.23 2dl1 s GLU 108 CO 0.00 -1.27 1.18 0.14 -0.54 0.00 0.00 175.26 174.77 2dl1 s VAL 109 N 0.82 2.78 0.21 3.70 -7.23 -1.26 -5.03 120.40 114.38 2dl1 s VAL 109 Ca 0.23 0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 60.83 2dl1 s VAL 109 Cb -0.11 -3.13 0.05 0.00 0.56 0.00 0.00 36.38 33.74 2dl1 s VAL 109 CO -0.07 -0.13 0.19 -0.81 -0.31 0.00 0.00 175.10 173.97 2dl1 n PRO 110 N -1.73 -1.39 -2.78 4.82 -0.04 -1.26 -5.04 135.00 127.58 2dl1 n PRO 110 Ca 0.13 -0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 2dl1 n PRO 110 Cb 0.50 -0.28 0.04 0.00 -0.04 0.00 0.00 33.50 33.72 2dl1 n PRO 110 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl1 n SER 111 N -3.32 0.43 0.00 3.54 7.64 -1.26 -5.00 113.62 115.66 2dl1 n SER 111 Ca 0.03 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.11 2dl1 n SER 111 Cb 0.10 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2dl1 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl1 n GLY 112 N -0.06 -1.97 3.63 0.23 0.00 -1.26 -5.13 105.19 100.63 2dl1 n GLY 112 Ca 0.10 0.94 -0.43 0.00 0.00 0.00 0.00 46.02 46.63 2dl1 n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl1 s PRO 113 N 0.00 3.79 0.00 1.61 0.04 -1.26 -4.97 135.00 134.21 2dl1 s PRO 113 Ca 0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2dl1 s PRO 113 Cb 0.00 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2dl1 s PRO 113 CO 0.00 -1.30 0.00 -1.13 0.04 0.00 0.00 177.00 174.61 2dl1 n SER 114 N 8.46 0.00 -3.62 6.66 3.41 -1.26 -4.69 113.62 122.58 2dl1 n SER 114 Ca 0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.55 2dl1 n SER 114 Cb 0.45 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.61 2dl1 n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dl1 n SER 115 N 0.00 -3.25 0.00 4.04 3.41 -1.26 -5.31 113.62 111.26 2dl1 n SER 115 Ca 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2dl1 n SER 115 Cb 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2dl1 n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49