#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 6.42 -0.07 1.61 0.01 -1.26 -4.98 113.70 115.43 2dl1 s SER 2 Ca 0.00 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 2dl1 s SER 2 Cb 0.00 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.72 2dl1 s SER 2 CO 0.00 -1.35 -0.00 -0.44 0.41 0.00 0.00 173.24 171.86 2dl1 s SER 3 N 3.63 1.55 0.00 2.44 0.01 -1.26 -5.14 113.70 114.92 2dl1 s SER 3 Ca 0.60 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2dl1 s SER 3 Cb -0.14 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2dl1 s SER 3 CO 0.30 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2dl1 n GLY 4 N 5.06 4.17 3.91 3.44 0.00 -1.26 -5.14 105.19 115.37 2dl1 n GLY 4 Ca -0.09 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 2dl1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl1 s SER 5 N -0.65 6.43 -0.26 1.61 1.04 -1.26 -5.09 113.70 115.52 2dl1 s SER 5 Ca 0.00 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 2dl1 s SER 5 Cb 0.00 -2.04 0.15 0.00 0.10 0.00 0.00 66.02 64.23 2dl1 s SER 5 CO 0.00 0.07 0.42 -0.55 0.98 0.00 0.00 173.24 174.15 2dl1 s SER 6 N -2.60 0.01 0.00 7.02 0.15 -1.26 -5.13 113.70 111.90 2dl1 s SER 6 Ca 0.39 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2dl1 s SER 6 Cb -0.12 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 2dl1 s SER 6 CO 0.26 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dl1 n GLY 7 N 5.37 -1.28 0.95 9.45 0.00 -1.26 -5.09 105.19 113.34 2dl1 n GLY 7 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2dl1 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dl1 n GLU 8 N 0.00 -2.60 -2.16 1.61 1.02 -1.26 -4.83 120.64 112.42 2dl1 n GLU 8 Ca 0.00 1.98 -0.42 0.00 -0.02 0.00 0.00 57.16 58.69 2dl1 n GLU 8 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 29.04 2dl1 n GLU 8 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dl1 s PRO 9 N -4.74 4.23 0.55 3.49 0.04 -1.26 -4.86 135.00 132.46 2dl1 s PRO 9 Ca 0.00 2.02 0.41 0.00 0.04 0.00 0.00 61.00 63.47 2dl1 s PRO 9 Cb 0.00 -3.75 1.42 0.00 0.04 0.00 0.00 34.50 32.21 2dl1 s PRO 9 CO 0.00 -0.70 1.42 0.00 0.04 0.00 0.00 177.00 177.76 2dl1 n ALA 10 N 6.22 1.56 -0.01 8.56 0.00 -1.26 0.10 120.51 135.69 2dl1 n ALA 10 Ca 0.15 0.54 -0.11 0.00 0.00 0.00 0.00 53.44 54.01 2dl1 n ALA 10 Cb 0.43 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 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 0.14 -0.19 0.00 3.07 -1.91 -2.27 114.58 113.41 2dl1 h GLU 11 Ca 0.77 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.59 2dl1 h GLU 11 Cb 3.40 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 31.27 2dl1 h GLU 11 CO -0.01 0.13 -0.00 0.82 -1.40 0.00 0.00 179.01 178.55 2dl1 h ILE 12 N 0.11 1.25 -0.76 3.13 2.04 0.34 -3.07 117.51 120.56 2dl1 h ILE 12 Ca 0.04 -0.87 0.17 0.00 1.00 0.00 0.00 64.86 65.20 2dl1 h ILE 12 Cb 0.02 1.45 -0.11 0.00 -0.74 0.00 0.00 36.82 37.44 2dl1 h ILE 12 CO -0.01 0.26 0.19 0.07 0.00 0.00 0.00 178.15 178.66 2dl1 h LYS 13 N 0.09 0.26 -0.44 2.37 2.10 -1.40 0.37 116.57 119.92 2dl1 h LYS 13 Ca 0.05 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.73 2dl1 h LYS 13 Cb 0.39 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 2dl1 h LYS 13 CO 0.01 0.17 0.30 0.82 -2.00 0.00 0.00 179.45 178.75 2dl1 h ILE 14 N 0.27 1.02 -0.07 0.07 2.04 -1.32 -1.10 117.51 118.41 2dl1 h ILE 14 Ca 0.43 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 66.00 2dl1 h ILE 14 Cb 0.75 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2dl1 h ILE 14 CO -0.53 0.08 -0.56 0.40 0.00 0.00 0.00 178.15 177.55 2dl1 h ILE 15 N 0.45 1.37 -0.62 -0.67 2.04 -0.25 -1.50 117.51 118.33 2dl1 h ILE 15 Ca 0.18 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2dl1 h ILE 15 Cb 0.16 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2dl1 h ILE 15 CO -0.05 0.55 0.34 0.03 0.00 0.00 0.00 178.15 179.02 2dl1 h ARG 16 N 0.16 0.87 0.12 2.37 3.08 -0.41 0.35 114.38 120.92 2dl1 h ARG 16 Ca -0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2dl1 h ARG 16 Cb 1.03 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2dl1 h ARG 16 CO 0.08 0.67 -0.06 1.49 -1.07 0.00 0.00 179.97 181.09 2dl1 h GLU 17 N 0.85 -0.15 -0.97 0.04 4.22 -1.47 -3.24 114.58 113.87 2dl1 h GLU 17 Ca 0.22 0.01 0.21 0.00 0.08 0.00 0.00 59.36 59.88 2dl1 h GLU 17 Cb 0.05 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 2dl1 h GLU 17 CO -0.03 0.11 0.54 0.00 -2.18 0.00 0.00 179.01 177.45 2dl1 h ALA 18 N -0.76 1.63 0.04 2.92 0.00 -1.32 -1.95 119.26 119.82 2dl1 h ALA 18 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dl1 h ALA 18 Cb 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dl1 h ALA 18 CO 0.03 -0.20 -0.05 -0.92 0.00 0.00 0.00 179.25 178.11 2dl1 h TYR 19 N 0.61 -0.15 0.00 0.00 3.20 -1.03 0.17 116.97 119.77 2dl1 h TYR 19 Ca 0.59 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.46 2dl1 h TYR 19 Cb 1.03 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2dl1 h TYR 19 CO -0.04 -0.07 0.00 1.17 -1.64 0.00 0.00 178.16 177.58 2dl1 n LYS 20 N -2.64 0.00 -0.37 1.82 4.81 -1.02 -0.67 118.16 120.09 2dl1 n LYS 20 Ca -0.01 0.73 -0.05 0.00 -0.87 0.00 0.00 58.31 58.11 2dl1 n LYS 20 Cb 0.05 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.59 2dl1 n LYS 20 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2dl1 n LYS 21 N -2.45 -0.31 -0.19 1.64 4.76 -0.76 0.17 118.16 121.02 2dl1 n LYS 21 Ca 0.00 1.41 0.00 0.00 -2.87 0.00 0.00 58.31 56.85 2dl1 n LYS 21 Cb 0.00 -2.08 0.10 0.00 -1.84 0.00 0.00 35.03 31.20 2dl1 n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dl1 h ALA 22 N 0.88 0.62 0.00 7.82 0.00 -0.34 0.35 119.26 128.59 2dl1 h ALA 22 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dl1 h ALA 22 Cb 0.47 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dl1 h ALA 22 CO -0.89 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 179.19 2dl1 n PHE 23 N -5.20 0.71 -0.06 0.00 3.72 0.19 -2.60 117.46 114.21 2dl1 n PHE 23 Ca 0.08 0.22 -0.12 0.00 -0.05 0.00 0.00 57.45 57.58 2dl1 n PHE 23 Cb 0.32 -0.86 -0.11 0.00 -0.94 0.00 0.00 39.48 37.88 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 -0.01 -1.34 4.37 5.85 0.56 -3.12 115.31 121.62 2dl1 h LEU 24 Ca 0.00 -0.84 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 2dl1 h LEU 24 Cb 0.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2dl1 h LEU 24 CO 0.00 0.89 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.66 2dl1 h PHE 25 N -0.95 0.00 0.20 1.25 0.04 -1.06 -3.30 116.94 113.12 2dl1 h PHE 25 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2dl1 h PHE 25 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2dl1 h PHE 25 CO 0.23 0.07 -0.10 0.28 -0.60 0.00 0.00 178.31 178.19 2dl1 h VAL 26 N 0.00 0.00 -1.63 -0.55 2.07 -1.58 -3.02 116.25 111.53 2dl1 h VAL 26 Ca -0.00 -0.17 0.49 0.00 0.82 0.00 0.00 66.70 67.84 2dl1 h VAL 26 Cb 0.59 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2dl1 h VAL 26 CO 0.01 0.00 1.15 -3.20 0.02 0.00 0.00 177.57 175.55 2dl1 n ASN 27 N -3.21 0.04 -0.02 0.57 5.15 -1.18 0.17 115.26 116.78 2dl1 n ASN 27 Ca -0.03 0.96 -0.13 0.00 -0.60 0.00 0.00 54.58 54.77 2dl1 n ASN 27 Cb 0.11 -0.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.79 2dl1 n ASN 27 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2dl1 h LYS 28 N 0.00 0.08 -0.14 1.20 6.56 -1.64 -2.18 116.57 120.44 2dl1 h LYS 28 Ca 0.82 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 60.41 2dl1 h LYS 28 Cb 3.15 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 34.80 2dl1 h LYS 28 CO -0.10 0.53 0.18 0.78 -2.06 0.00 0.00 179.45 178.78 2dl1 h GLY 29 N -0.38 0.00 0.00 3.86 0.00 0.18 -2.22 103.07 104.52 2dl1 h GLY 29 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2dl1 h GLY 29 CO 0.01 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.79 2dl1 h LEU 30 N 0.00 0.00 -0.53 3.11 -0.00 -1.35 -3.17 115.31 113.36 2dl1 h LEU 30 Ca 0.07 -0.69 0.11 0.00 -0.00 0.00 0.00 57.88 57.36 2dl1 h LEU 30 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.98 2dl1 h LEU 30 CO -0.00 0.94 -0.12 -1.13 -0.00 0.00 0.00 178.44 178.13 2dl1 h ASN 31 N -1.00 -0.48 0.11 -0.43 -1.24 -0.99 -1.85 115.58 109.71 2dl1 h ASN 31 Ca -0.04 0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.14 2dl1 h ASN 31 Cb 0.80 0.32 -0.03 0.00 0.73 0.00 0.00 38.32 40.15 2dl1 h ASN 31 CO -0.02 -0.17 -0.23 0.71 -1.29 0.00 0.00 177.43 176.43 2dl1 h THR 32 N 0.01 0.49 -0.15 -3.57 1.35 -1.57 -0.19 112.91 109.27 2dl1 h THR 32 Ca 0.26 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.16 2dl1 h THR 32 Cb 0.39 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 2dl1 h THR 32 CO -0.54 0.00 0.51 -0.78 -0.25 0.00 0.00 175.52 174.46 2dl1 h ASP 33 N -0.42 0.00 0.52 5.36 1.82 -1.32 0.69 116.42 123.07 2dl1 h ASP 33 Ca 0.03 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.38 2dl1 h ASP 33 Cb 0.45 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.41 2dl1 h ASP 33 CO -0.13 0.00 -1.64 -0.33 -1.61 0.00 0.00 179.24 175.53 2dl1 h GLU 34 N 0.00 0.03 0.00 0.28 5.08 -0.58 -3.34 114.58 116.05 2dl1 h GLU 34 Ca 0.07 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2dl1 h GLU 34 Cb 1.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2dl1 h GLU 34 CO -0.00 0.62 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.07 2dl1 h LEU 35 N 0.01 0.00 0.00 1.33 4.07 0.13 -3.47 115.31 117.38 2dl1 h LEU 35 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2dl1 h LEU 35 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 2dl1 h LEU 35 CO 0.09 0.49 0.00 0.61 -1.08 0.00 0.00 178.44 178.55 2dl1 n GLY 36 N 0.62 0.96 3.51 0.83 0.00 -0.42 -5.09 105.19 105.59 2dl1 n GLY 36 Ca 0.00 0.00 -0.43 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 0.00 3.29 0.23 1.61 -0.21 -1.01 -4.87 119.66 118.71 2dl1 s GLN 37 Ca 0.00 -0.38 0.20 0.00 0.02 0.00 0.00 55.36 55.21 2dl1 s GLN 37 Cb 0.00 -4.06 0.05 0.00 1.00 0.00 0.00 33.01 30.00 2dl1 s GLN 37 CO 0.00 -1.43 1.17 0.87 -2.12 0.00 0.00 175.29 173.78 2dl1 h LYS 38 N 9.24 0.00 0.08 2.91 1.79 -1.93 -3.23 116.57 125.44 2dl1 h LYS 38 Ca -0.26 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2dl1 h LYS 38 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2dl1 h LYS 38 CO 1.06 0.14 -0.04 0.93 -1.08 0.00 0.00 179.45 180.47 2dl1 h GLU 39 N 0.00 -0.10 -0.78 3.15 4.39 -1.99 -3.26 114.58 115.98 2dl1 h GLU 39 Ca -0.04 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.84 2dl1 h GLU 39 Cb 1.20 0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.76 2dl1 h GLU 39 CO 0.02 -0.07 0.27 0.93 -1.16 0.00 0.00 179.01 179.00 2dl1 h GLU 40 N -0.52 0.35 -1.01 2.33 5.08 -1.99 0.11 114.58 118.93 2dl1 h GLU 40 Ca -0.01 -0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.57 2dl1 h GLU 40 Cb 0.08 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2dl1 h GLU 40 CO 0.02 0.23 0.60 0.00 -1.00 0.00 0.00 179.01 178.86 2dl1 h ALA 41 N 1.62 1.79 0.29 3.43 0.00 -1.70 0.13 119.26 124.82 2dl1 h ALA 41 Ca 0.45 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2dl1 h ALA 41 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dl1 h ALA 41 CO -0.48 -0.25 -0.14 0.87 0.00 0.00 0.00 179.25 179.25 2dl1 h LYS 42 N 0.60 -0.37 -0.17 0.00 1.57 -0.83 -3.04 116.57 114.32 2dl1 h LYS 42 Ca 0.64 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.49 2dl1 h LYS 42 Cb 1.19 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 2dl1 h LYS 42 CO -0.46 -0.04 -0.14 -0.97 -0.57 0.00 0.00 179.45 177.27 2dl1 h ASN 43 N -0.75 -0.45 -0.86 0.86 -1.24 -1.01 -1.84 115.58 110.28 2dl1 h ASN 43 Ca -0.04 0.09 0.23 0.00 0.71 0.00 0.00 56.30 57.29 2dl1 h ASN 43 Cb 0.50 0.23 -0.14 0.00 0.73 0.00 0.00 38.32 39.63 2dl1 h ASN 43 CO 0.06 -0.18 0.16 1.88 -1.29 0.00 0.00 177.43 178.06 2dl1 h TYR 44 N -0.15 0.21 0.04 0.67 0.05 -0.84 0.47 116.97 117.42 2dl1 h TYR 44 Ca 0.11 0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 2dl1 h TYR 44 Cb 0.31 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2dl1 h TYR 44 CO -0.28 -0.25 -0.02 1.88 -1.05 0.00 0.00 178.16 178.44 2dl1 h TYR 45 N 0.16 -0.05 -0.73 4.88 0.05 -1.23 -2.23 116.97 117.81 2dl1 h TYR 45 Ca 0.53 -0.00 0.21 0.00 0.05 0.00 0.00 58.73 59.52 2dl1 h TYR 45 Cb 1.04 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.77 2dl1 h TYR 45 CO -0.33 0.09 0.87 0.87 -1.05 0.00 0.00 178.16 178.61 2dl1 h LYS 46 N -0.19 0.00 0.05 4.88 1.57 -0.37 0.36 116.57 122.87 2dl1 h LYS 46 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2dl1 h LYS 46 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2dl1 h LYS 46 CO 0.01 0.00 -0.92 1.96 -0.57 0.00 0.00 179.45 179.93 2dl1 h GLN 47 N 0.00 0.11 0.00 3.15 4.20 -1.10 -3.30 115.11 118.17 2dl1 h GLN 47 Ca 0.35 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2dl1 h GLN 47 Cb 2.09 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.93 2dl1 h GLN 47 CO -0.00 1.09 -0.24 0.78 -0.67 0.00 0.00 178.83 179.79 2dl1 h GLY 48 N -0.57 0.00 1.28 3.46 0.00 -0.10 -2.76 103.07 104.38 2dl1 h GLY 48 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2dl1 h GLY 48 CO -0.02 0.00 -0.18 -2.22 0.00 0.00 0.00 176.54 174.12 2dl1 h ILE 49 N 0.00 1.27 -0.29 2.60 2.04 -0.71 0.17 117.51 122.58 2dl1 h ILE 49 Ca -0.00 -1.29 -0.13 0.00 1.00 0.00 0.00 64.86 64.44 2dl1 h ILE 49 Cb 0.51 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2dl1 h ILE 49 CO 0.03 0.44 -0.35 1.23 0.00 0.00 0.00 178.15 179.50 2dl1 h GLY 50 N 0.96 0.71 1.75 5.37 0.00 -1.57 -2.93 103.07 107.36 2dl1 h GLY 50 Ca 0.11 -0.68 -0.23 0.00 0.00 0.00 0.00 47.33 46.53 2dl1 h GLY 50 CO 0.05 0.62 -1.06 0.45 0.00 0.00 0.00 176.54 176.59 2dl1 h HIS 51 N 0.55 0.34 0.57 5.60 3.86 -1.42 -3.05 115.15 121.60 2dl1 h HIS 51 Ca 0.06 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 2dl1 h HIS 51 Cb 0.86 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 2dl1 h HIS 51 CO 0.04 1.12 -0.37 -0.07 0.86 0.00 0.00 177.93 179.51 2dl1 h LEU 52 N 0.08 -0.94 -1.00 2.43 3.38 -0.89 -2.76 115.31 115.60 2dl1 h LEU 52 Ca -0.08 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dl1 h LEU 52 Cb 1.76 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.74 2dl1 h LEU 52 CO 0.17 -0.57 0.66 -0.07 0.09 0.00 0.00 178.44 178.71 2dl1 h LEU 53 N -0.90 1.11 -1.92 1.67 3.38 -1.64 -1.21 115.31 115.81 2dl1 h LEU 53 Ca -0.07 -0.02 0.29 0.00 0.09 0.00 0.00 57.88 58.17 2dl1 h LEU 53 Cb 0.74 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2dl1 h LEU 53 CO 0.06 0.78 0.72 -0.09 0.09 0.00 0.00 178.44 179.99 2dl1 h ARG 54 N 1.30 0.05 0.06 1.13 2.43 -1.38 0.45 114.38 118.42 2dl1 h ARG 54 Ca 0.39 -0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.20 2dl1 h ARG 54 Cb -0.05 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2dl1 h ARG 54 CO -0.11 0.03 -2.13 0.41 -1.51 0.00 0.00 179.97 176.66 2dl1 n GLY 55 N -1.70 -0.62 0.27 2.80 0.00 -0.57 -4.18 105.19 101.19 2dl1 n GLY 55 Ca 0.22 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2dl1 n GLY 55 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dl1 h ILE 56 N 0.03 0.10 -2.18 -0.61 2.04 -0.10 -3.27 117.51 113.52 2dl1 h ILE 56 Ca -0.46 -0.61 -0.80 0.00 1.00 0.00 0.00 64.86 64.00 2dl1 h ILE 56 Cb 2.02 1.55 -0.25 0.00 -0.74 0.00 0.00 36.82 39.39 2dl1 h ILE 56 CO 0.03 0.04 1.22 -0.24 0.00 0.00 0.00 178.15 179.19 2dl1 n SER 57 N -3.15 7.26 -4.30 1.72 2.88 0.15 -4.97 113.62 113.21 2dl1 n SER 57 Ca 0.00 -3.56 -0.24 0.00 -1.33 0.00 0.00 58.87 53.74 2dl1 n SER 57 Cb 0.32 -1.22 -0.12 0.00 -0.75 0.00 0.00 64.21 62.44 2dl1 n SER 57 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dl1 s ILE 58 N -3.55 1.78 -0.30 2.46 -1.09 -1.24 -4.95 121.20 114.32 2dl1 s ILE 58 Ca 0.40 -1.60 -0.24 0.00 -2.23 0.00 0.00 60.65 56.98 2dl1 s ILE 58 Cb 0.17 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.42 2dl1 s ILE 58 CO -0.08 -0.07 0.80 -0.44 -1.23 0.00 0.00 174.94 173.92 2dl1 s SER 59 N -2.00 6.69 -0.52 3.58 0.01 -1.26 -4.98 113.70 115.22 2dl1 s SER 59 Ca 0.08 0.71 0.05 0.00 1.31 0.00 0.00 55.95 58.09 2dl1 s SER 59 Cb -0.10 -2.41 0.18 0.00 0.21 0.00 0.00 66.02 63.90 2dl1 s SER 59 CO 0.05 -0.62 0.42 -0.24 0.41 0.00 0.00 173.24 173.26 2dl1 n SER 60 N 6.21 0.89 -4.39 2.44 2.88 -1.26 -4.93 113.62 115.46 2dl1 n SER 60 Ca 0.04 -2.71 -0.43 0.00 -1.33 0.00 0.00 58.87 54.44 2dl1 n SER 60 Cb 0.48 -0.63 -0.09 0.00 -0.75 0.00 0.00 64.21 63.22 2dl1 n SER 60 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2dl1 s LYS 61 N -0.61 2.91 -0.94 -1.46 -2.85 -1.26 -4.99 119.74 110.53 2dl1 s LYS 61 Ca 0.31 -1.23 -0.23 0.00 -1.00 0.00 0.00 55.97 53.81 2dl1 s LYS 61 Cb 0.02 -3.99 -0.14 0.00 -2.06 0.00 0.00 37.83 31.66 2dl1 s LYS 61 CO -0.18 -0.90 1.92 0.39 0.10 0.00 0.00 175.35 176.68 2dl1 n GLU 62 N 5.13 1.40 -0.04 1.78 1.02 -1.26 -4.38 120.64 124.28 2dl1 n GLU 62 Ca -0.12 -2.10 -0.01 0.00 -0.02 0.00 0.00 57.16 54.92 2dl1 n GLU 62 Cb 0.45 -3.34 -0.11 0.00 -0.02 0.00 0.00 31.44 28.42 2dl1 n GLU 62 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dl1 n SER 63 N 11.53 1.60 -2.72 1.62 2.88 -1.26 -4.84 113.62 122.42 2dl1 n SER 63 Ca 0.47 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.93 2dl1 n SER 63 Cb 0.44 1.19 0.07 0.00 -0.75 0.00 0.00 64.21 65.16 2dl1 n SER 63 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2dl1 n GLU 64 N -2.30 0.71 -3.20 -1.46 4.07 -1.26 -5.11 120.64 112.09 2dl1 n GLU 64 Ca -0.14 -1.56 0.02 0.00 -0.06 0.00 0.00 57.16 55.42 2dl1 n GLU 64 Cb 0.71 -1.02 -0.02 0.00 -0.06 0.00 0.00 31.44 31.05 2dl1 n GLU 64 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2dl1 s HIS 65 N 0.41 -1.51 -0.29 4.31 3.76 -1.26 -5.12 115.29 115.58 2dl1 s HIS 65 Ca 0.27 1.66 -0.00 0.00 -0.15 0.00 0.00 55.06 56.83 2dl1 s HIS 65 Cb 0.25 0.53 0.09 0.00 1.11 0.00 0.00 32.58 34.56 2dl1 s HIS 65 CO -0.15 -0.85 0.07 0.95 -0.85 0.00 0.00 174.74 173.90 2dl1 s THR 66 N 2.83 1.05 0.00 1.30 -4.23 -1.26 -4.99 115.64 110.34 2dl1 s THR 66 Ca 0.19 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2dl1 s THR 66 Cb -0.15 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2dl1 s THR 66 CO -0.20 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 2dl1 n GLY 67 N 4.79 -0.74 0.07 3.99 0.00 -1.26 -4.98 105.19 107.07 2dl1 n GLY 67 Ca -0.03 -1.10 0.10 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.38 0.11 0.07 1.61 -0.04 -1.26 -3.61 135.00 131.50 2dl1 n PRO 68 Ca 0.00 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2dl1 n PRO 68 Cb 0.00 -1.71 -0.06 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 2.32 -0.69 2.00 0.55 0.00 -2.00 -1.81 103.07 103.44 2dl1 h GLY 69 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 2dl1 h GLY 69 CO 0.00 -0.25 -0.62 1.49 0.00 0.00 0.00 176.54 177.17 2dl1 h TRP 70 N -0.55 0.00 0.38 5.60 4.06 -1.96 -3.04 115.95 120.45 2dl1 h TRP 70 Ca 0.05 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 2dl1 h TRP 70 Cb 0.62 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 2dl1 h TRP 70 CO -0.38 0.62 -0.44 1.49 -3.56 0.00 0.00 178.44 176.17 2dl1 h GLU 71 N 0.00 -0.80 -0.07 0.49 4.22 -1.49 0.10 114.58 117.03 2dl1 h GLU 71 Ca -0.01 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 2dl1 h GLU 71 Cb 1.28 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 2dl1 h GLU 71 CO 0.08 -0.54 0.03 0.77 -2.18 0.00 0.00 179.01 177.18 2dl1 h SER 72 N -0.83 0.09 -0.34 1.04 0.02 -1.46 -0.02 113.55 112.04 2dl1 h SER 72 Ca -0.05 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2dl1 h SER 72 Cb 0.74 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2dl1 h SER 72 CO -0.08 0.17 0.39 0.00 -1.14 0.00 0.00 176.83 176.16 2dl1 h ALA 73 N 0.92 2.02 0.10 3.77 0.00 -1.43 -0.21 119.26 124.43 2dl1 h ALA 73 Ca 0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.58 2dl1 h ALA 73 Cb 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dl1 h ALA 73 CO -0.00 -0.56 -1.84 0.00 0.00 0.00 0.00 179.25 176.85 2dl1 h ARG 74 N 0.00 0.21 -0.06 0.00 3.08 -0.10 -3.29 114.38 114.22 2dl1 h ARG 74 Ca 0.16 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.87 2dl1 h ARG 74 Cb 0.94 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 2dl1 h ARG 74 CO -0.00 1.04 0.13 -0.56 -1.07 0.00 0.00 179.97 179.51 2dl1 h GLN 75 N 0.06 0.00 0.00 0.04 3.07 0.83 0.42 115.11 119.53 2dl1 h GLN 75 Ca -0.36 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.14 2dl1 h GLN 75 Cb 2.03 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.55 2dl1 h GLN 75 CO 0.11 0.00 -1.50 0.52 0.09 0.00 0.00 178.83 178.05 2dl1 h MET 76 N 0.00 0.00 -0.08 0.06 2.86 -1.59 -3.35 114.93 112.83 2dl1 h MET 76 Ca 0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 2dl1 h MET 76 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2dl1 h MET 76 CO -0.00 0.53 -0.34 1.96 1.06 0.00 0.00 176.91 180.12 2dl1 h GLN 77 N 0.00 0.38 -0.57 1.72 4.20 -1.03 -3.15 115.11 116.66 2dl1 h GLN 77 Ca -0.21 -0.29 0.11 0.00 0.06 0.00 0.00 58.65 58.32 2dl1 h GLN 77 Cb 1.87 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 29.61 2dl1 h GLN 77 CO 0.08 0.92 0.03 -0.56 -0.67 0.00 0.00 178.83 178.64 2dl1 h GLN 78 N -0.09 0.15 0.52 1.46 -0.00 -1.42 -1.24 115.11 114.48 2dl1 h GLN 78 Ca -0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2dl1 h GLN 78 Cb 0.98 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 28.40 2dl1 h GLN 78 CO 0.07 0.10 -0.49 -0.22 -0.00 0.00 0.00 178.83 178.29 2dl1 h LYS 79 N 0.15 -0.96 -0.20 0.06 3.64 -1.68 -2.47 116.57 115.11 2dl1 h LYS 79 Ca 0.30 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2dl1 h LYS 79 Cb 0.46 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 2dl1 h LYS 79 CO -0.46 -0.64 -0.40 0.52 -2.27 0.00 0.00 179.45 176.20 2dl1 h MET 80 N -1.00 -0.34 -0.98 1.90 2.86 -1.40 0.12 114.93 116.10 2dl1 h MET 80 Ca -0.07 0.02 0.40 0.00 -2.06 0.00 0.00 59.70 58.00 2dl1 h MET 80 Cb 0.85 0.08 -0.18 0.00 0.06 0.00 0.00 31.60 32.42 2dl1 h MET 80 CO -0.04 -0.23 0.50 1.63 1.06 0.00 0.00 176.91 179.83 2dl1 n LYS 81 N -4.64 -0.06 -0.02 1.72 5.02 -0.51 0.12 118.16 119.80 2dl1 n LYS 81 Ca -0.03 1.35 -0.13 0.00 -2.02 0.00 0.00 58.31 57.48 2dl1 n LYS 81 Cb 0.26 -2.41 -0.10 0.00 -0.02 0.00 0.00 35.03 32.75 2dl1 n LYS 81 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dl1 h GLU 82 N 0.00 -0.03 0.00 1.97 4.39 -0.44 -3.12 114.58 117.35 2dl1 h GLU 82 Ca 0.82 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.52 2dl1 h GLU 82 Cb 2.14 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.80 2dl1 h GLU 82 CO -0.76 0.59 0.00 2.41 -1.16 0.00 0.00 179.01 180.09 2dl1 n THR 83 N -4.80 0.99 0.08 1.13 -1.04 0.14 -3.02 114.28 107.76 2dl1 n THR 83 Ca -0.09 0.34 -0.04 0.00 -2.04 0.00 0.00 64.05 62.23 2dl1 n THR 83 Cb 0.31 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 2dl1 n THR 83 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2dl1 h LEU 84 N 0.00 -0.20 -2.00 -4.42 5.85 0.97 -2.15 115.31 113.37 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 0.25 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2dl1 h LEU 84 CO 0.00 -0.01 0.48 0.06 -0.34 0.00 0.00 178.44 178.64 2dl1 h GLN 85 N -0.51 0.00 -0.00 1.25 3.07 -1.56 0.42 115.11 117.78 2dl1 h GLN 85 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.55 2dl1 h GLN 85 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.72 2dl1 h GLN 85 CO 0.04 0.00 -0.76 -0.91 0.09 0.00 0.00 178.83 177.29 2dl1 h ASN 86 N 0.00 0.06 0.00 0.06 2.35 -1.59 -3.22 115.58 113.24 2dl1 h ASN 86 Ca 0.30 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2dl1 h ASN 86 Cb 1.26 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2dl1 h ASN 86 CO -0.00 0.79 -0.43 0.58 -1.65 0.00 0.00 177.43 176.72 2dl1 h VAL 87 N 0.03 0.43 -0.89 2.81 2.07 0.35 -3.26 116.25 117.79 2dl1 h VAL 87 Ca -0.01 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.23 2dl1 h VAL 87 Cb 1.34 0.91 -0.15 0.00 -1.52 0.00 0.00 31.29 31.87 2dl1 h VAL 87 CO 0.10 0.15 -0.33 0.54 0.02 0.00 0.00 177.57 178.05 2dl1 n ARG 88 N -4.63 -0.19 -0.34 1.57 1.74 0.73 0.15 116.66 115.70 2dl1 n ARG 88 Ca -0.10 1.37 -0.02 0.00 -0.77 0.00 0.00 57.85 58.33 2dl1 n ARG 88 Cb 0.30 -2.04 0.13 0.00 -1.02 0.00 0.00 32.46 29.82 2dl1 n ARG 88 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2dl1 h THR 89 N 0.00 1.25 -0.18 0.55 2.02 -1.74 -2.67 112.91 112.14 2dl1 h THR 89 Ca 0.33 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2dl1 h THR 89 Cb 0.55 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2dl1 h THR 89 CO -0.89 0.25 0.12 0.03 0.37 0.00 0.00 175.52 175.40 2dl1 h ARG 90 N 1.28 0.24 -0.54 6.66 -0.00 0.14 -2.11 114.38 120.05 2dl1 h ARG 90 Ca 0.34 -0.02 0.09 0.00 -0.50 0.00 0.00 59.98 59.89 2dl1 h ARG 90 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 29.79 2dl1 h ARG 90 CO -0.07 0.18 0.37 1.25 0.00 0.00 0.00 179.97 181.69 2dl1 h LEU 91 N 0.23 0.34 -0.34 3.04 5.85 -0.65 -1.44 115.31 122.35 2dl1 h LEU 91 Ca 0.07 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2dl1 h LEU 91 Cb -0.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2dl1 h LEU 91 CO -0.01 0.21 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.81 2dl1 h GLU 92 N 0.38 0.71 -0.20 1.25 5.08 -1.08 -3.09 114.58 117.62 2dl1 h GLU 92 Ca 0.25 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2dl1 h GLU 92 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2dl1 h GLU 92 CO -0.06 0.91 0.11 0.82 -1.00 0.00 0.00 179.01 179.78 2dl1 h ILE 93 N 0.48 1.01 -0.86 3.13 2.04 -0.72 0.64 117.51 123.23 2dl1 h ILE 93 Ca 0.08 -0.08 0.19 0.00 1.00 0.00 0.00 64.86 66.05 2dl1 h ILE 93 Cb 0.69 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2dl1 h ILE 93 CO 0.05 0.04 0.57 -0.07 0.00 0.00 0.00 178.15 178.74 2dl1 h LEU 94 N 0.23 0.39 0.00 1.44 3.38 -1.42 0.27 115.31 119.60 2dl1 h LEU 94 Ca 0.08 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.87 2dl1 h LEU 94 Cb 0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2dl1 h LEU 94 CO -0.05 0.17 -1.48 -0.33 0.09 0.00 0.00 178.44 176.84 2dl1 h GLU 95 N 0.39 0.00 0.00 1.13 4.39 -1.30 0.55 114.58 119.75 2dl1 h GLU 95 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2dl1 h GLU 95 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2dl1 h GLU 95 CO -0.15 0.39 0.00 0.36 -1.16 0.00 0.00 179.01 178.44 2dl1 n LYS 96 N -2.97 0.03 0.00 2.33 2.85 0.22 -4.38 118.16 116.23 2dl1 n LYS 96 Ca -0.12 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2dl1 n LYS 96 Cb 0.92 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.80 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 -1.03 0.01 1.50 2.58 0.00 -1.09 -5.05 105.19 102.11 2dl1 n GLY 97 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 2dl1 n GLY 97 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dl1 n LEU 98 N 0.00 -1.30 -3.06 0.99 7.94 0.19 -4.92 117.00 116.85 2dl1 n LEU 98 Ca 0.00 2.53 -0.02 0.00 -1.11 0.00 0.00 56.01 57.41 2dl1 n LEU 98 Cb 0.00 -3.08 0.00 0.00 0.53 0.00 0.00 43.42 40.87 2dl1 n LEU 98 CO 0.00 -1.43 0.29 0.00 -1.11 0.00 0.00 177.39 175.14 2dl1 n ALA 99 N -3.48 -2.57 -2.76 1.96 0.00 -1.26 -4.98 120.51 107.41 2dl1 n ALA 99 Ca -0.05 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 2dl1 n ALA 99 Cb 0.56 -1.76 -0.12 0.00 0.00 0.00 0.00 19.45 18.14 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 -2.95 4.94 -0.43 0.00 2.01 -1.26 -5.01 115.64 112.94 2dl1 s THR 100 Ca 0.03 0.01 -0.40 0.00 0.31 0.00 0.00 61.69 61.64 2dl1 s THR 100 Cb -0.01 -3.36 -0.16 0.00 0.01 0.00 0.00 72.50 68.99 2dl1 s THR 100 CO 0.76 0.26 2.17 -1.20 -0.69 0.00 0.00 174.62 175.91 2dl1 n SER 101 N 5.01 1.37 -4.77 3.53 7.64 -1.26 -4.84 113.62 120.29 2dl1 n SER 101 Ca -0.15 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 59.88 2dl1 n SER 101 Cb 0.52 -1.06 -0.01 0.00 -1.01 0.00 0.00 64.21 62.64 2dl1 n SER 101 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dl1 s LEU 102 N 6.61 4.35 -0.20 -3.43 2.01 -1.26 -4.94 118.68 121.82 2dl1 s LEU 102 Ca 1.15 2.93 0.13 0.00 0.01 0.00 0.00 54.13 58.35 2dl1 s LEU 102 Cb -1.21 -3.66 0.43 0.00 0.01 0.00 0.00 46.19 41.77 2dl1 s LEU 102 CO 0.58 -0.78 1.20 0.00 1.01 0.00 0.00 176.35 178.37 2dl1 n GLN 103 N 0.71 1.86 -2.16 1.70 1.13 -1.26 -5.05 117.38 114.32 2dl1 n GLN 103 Ca 0.01 -3.35 -0.01 0.00 -1.94 0.00 0.00 57.00 51.72 2dl1 n GLN 103 Cb 0.40 -1.56 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 2dl1 n GLN 103 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2dl1 n ASN 104 N -0.79 -7.27 -4.61 1.08 5.15 -1.26 -4.90 115.26 102.65 2dl1 n ASN 104 Ca 0.22 1.49 -0.42 0.00 -0.60 0.00 0.00 54.58 55.27 2dl1 n ASN 104 Cb 0.82 -4.51 -0.04 0.00 -0.53 0.00 0.00 39.78 35.52 2dl1 n ASN 104 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2dl1 s ASP 105 N -0.50 6.72 -0.90 1.20 -1.08 -1.26 -4.99 116.67 115.86 2dl1 s ASP 105 Ca -0.03 0.71 -0.05 0.00 -0.52 0.00 0.00 52.55 52.66 2dl1 s ASP 105 Cb 0.00 -2.45 0.22 0.00 -1.46 0.00 0.00 42.92 39.24 2dl1 s ASP 105 CO 0.09 -0.74 0.80 -0.76 0.52 0.00 0.00 175.17 175.08 2dl1 s LEU 106 N 3.25 5.83 -0.01 -1.34 1.43 -1.26 -4.71 118.68 121.87 2dl1 s LEU 106 Ca 0.37 -3.44 0.02 0.00 -1.03 0.00 0.00 54.13 50.04 2dl1 s LEU 106 Cb -0.13 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2dl1 s LEU 106 CO 0.15 -0.28 0.04 1.67 0.23 0.00 0.00 176.35 178.15 2dl1 n GLN 107 N 2.78 0.92 -2.12 1.70 7.27 -1.26 -5.12 117.38 121.55 2dl1 n GLN 107 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.25 2dl1 n GLN 107 Cb 0.39 -1.05 0.00 0.00 2.41 0.00 0.00 30.24 31.99 2dl1 n GLN 107 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2dl1 n GLU 108 N -1.69 -5.74 -1.43 3.69 0.00 -1.26 -4.83 120.64 109.37 2dl1 n GLU 108 Ca -0.01 4.05 -0.42 0.00 0.00 0.00 0.00 57.16 60.78 2dl1 n GLU 108 Cb 0.17 -4.39 0.01 0.00 0.00 0.00 0.00 31.44 27.23 2dl1 n GLU 108 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2dl1 n VAL 109 N 1.90 1.63 -2.23 6.31 0.24 -1.26 -4.87 118.33 120.05 2dl1 n VAL 109 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.39 2dl1 n VAL 109 Cb 0.00 -0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 31.87 2dl1 n VAL 109 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dl1 s PRO 110 N -1.51 4.41 0.09 7.34 0.04 -1.26 -5.04 135.00 139.07 2dl1 s PRO 110 Ca 0.63 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.78 2dl1 s PRO 110 Cb -0.61 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2dl1 s PRO 110 CO 0.59 -0.20 -0.15 -1.12 0.04 0.00 0.00 177.00 176.16 2dl1 s SER 111 N 0.09 1.92 0.00 6.66 0.01 -1.26 -5.14 113.70 115.98 2dl1 s SER 111 Ca 0.54 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2dl1 s SER 111 Cb -0.37 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2dl1 s SER 111 CO 0.41 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2dl1 n GLY 112 N 1.00 2.15 0.23 3.44 0.00 -1.26 -5.01 105.19 105.74 2dl1 n GLY 112 Ca -0.19 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2dl1 n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl1 h PRO 113 N 0.00 0.00 -3.56 1.61 0.13 -2.08 -3.49 132.00 124.61 2dl1 h PRO 113 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dl1 h PRO 113 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dl1 h PRO 113 CO 0.00 0.19 -0.84 0.43 -0.23 0.00 0.00 178.00 177.56 2dl1 n SER 114 N -3.44 -8.45 -3.76 1.44 7.64 -1.26 -5.01 113.62 100.78 2dl1 n SER 114 Ca -0.00 1.18 -0.24 0.00 1.01 0.00 0.00 58.87 60.81 2dl1 n SER 114 Cb 0.38 -4.32 -0.17 0.00 -1.01 0.00 0.00 64.21 59.09 2dl1 n SER 114 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl1 s SER 115 N -2.17 1.91 0.00 6.43 1.04 -1.26 -5.32 113.70 114.32 2dl1 s SER 115 Ca 0.00 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2dl1 s SER 115 Cb 0.00 -0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2dl1 s SER 115 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61