#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 2.57 0.67 1.61 0.15 -1.26 -4.86 113.70 112.58 2dl1 s SER 2 Ca 0.00 1.25 0.32 0.00 0.70 0.00 0.00 55.95 58.22 2dl1 s SER 2 Cb 0.00 -1.92 1.74 0.00 -1.71 0.00 0.00 66.02 64.13 2dl1 s SER 2 CO 0.00 -3.17 1.98 0.77 1.20 0.00 0.00 173.24 174.02 2dl1 h SER 3 N -1.92 0.00 0.00 5.45 4.64 -1.98 -3.46 113.55 116.28 2dl1 h SER 3 Ca -0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2dl1 h SER 3 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2dl1 h SER 3 CO 0.57 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2dl1 n GLY 4 N -1.21 2.02 3.74 -0.77 0.00 -1.26 -4.96 105.19 102.75 2dl1 n GLY 4 Ca -0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2dl1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl1 s SER 5 N -2.78 6.81 -0.88 1.61 0.15 -1.26 -2.30 113.70 115.06 2dl1 s SER 5 Ca 0.00 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.16 2dl1 s SER 5 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2dl1 s SER 5 CO 0.00 -0.57 0.00 -0.24 1.20 0.00 0.00 173.24 173.63 2dl1 n SER 6 N 2.31 -3.74 0.00 5.45 2.88 -1.26 -4.84 113.62 114.42 2dl1 n SER 6 Ca 0.05 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2dl1 n SER 6 Cb 0.42 -3.01 0.00 0.00 -0.75 0.00 0.00 64.21 60.87 2dl1 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl1 n GLY 7 N 0.11 -0.71 0.00 0.46 0.00 -0.97 -5.06 105.19 99.02 2dl1 n GLY 7 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dl1 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dl1 n GLU 8 N -1.17 0.00 -2.20 1.61 2.13 -1.26 -5.03 120.64 114.72 2dl1 n GLU 8 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2dl1 n GLU 8 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2dl1 n GLU 8 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2dl1 s PRO 9 N -2.00 4.32 0.33 5.31 0.04 -1.26 -4.89 135.00 136.85 2dl1 s PRO 9 Ca 0.00 2.03 0.15 0.00 0.04 0.00 0.00 61.00 63.22 2dl1 s PRO 9 Cb 0.00 -3.33 1.12 0.00 0.04 0.00 0.00 34.50 32.33 2dl1 s PRO 9 CO 0.00 -0.45 1.47 0.00 0.04 0.00 0.00 177.00 178.06 2dl1 n ALA 10 N 4.25 0.83 -0.01 8.56 0.00 -1.26 -1.23 120.51 131.65 2dl1 n ALA 10 Ca 0.12 0.97 0.00 0.00 0.00 0.00 0.00 53.44 54.52 2dl1 n ALA 10 Cb 0.43 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2dl1 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dl1 n GLU 11 N -5.18 0.00 -0.13 0.00 1.02 -1.26 -1.56 120.64 113.53 2dl1 n GLU 11 Ca 0.32 0.71 0.27 0.00 -0.02 0.00 0.00 57.16 58.44 2dl1 n GLU 11 Cb 1.08 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 31.72 2dl1 n GLU 11 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dl1 h ILE 12 N 0.00 0.50 -0.79 -3.67 2.04 -1.56 0.15 117.51 114.18 2dl1 h ILE 12 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dl1 h ILE 12 Cb 0.00 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2dl1 h ILE 12 CO 0.00 0.00 0.48 0.50 0.00 0.00 0.00 178.15 179.13 2dl1 h LYS 13 N 0.00 1.07 -0.46 2.37 3.64 -0.32 -2.16 116.57 120.71 2dl1 h LYS 13 Ca 0.39 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 2dl1 h LYS 13 Cb 1.64 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 2dl1 h LYS 13 CO -0.00 0.75 -0.13 0.82 -2.27 0.00 0.00 179.45 178.62 2dl1 h ILE 14 N 1.08 1.27 0.69 2.00 2.04 0.05 -3.27 117.51 121.37 2dl1 h ILE 14 Ca 0.28 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2dl1 h ILE 14 Cb -0.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2dl1 h ILE 14 CO -0.05 0.43 -0.50 0.40 0.00 0.00 0.00 178.15 178.42 2dl1 h ILE 15 N 0.73 0.00 0.00 -0.67 2.04 -1.28 -0.99 117.51 117.33 2dl1 h ILE 15 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2dl1 h ILE 15 Cb 0.68 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2dl1 h ILE 15 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.74 2dl1 n ARG 16 N -5.60 0.00 -0.15 2.37 1.74 -0.84 0.56 116.66 114.75 2dl1 n ARG 16 Ca -0.14 0.79 -0.03 0.00 -0.77 0.00 0.00 57.85 57.69 2dl1 n ARG 16 Cb 0.49 -1.18 0.03 0.00 -1.02 0.00 0.00 32.46 30.78 2dl1 n ARG 16 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2dl1 h GLU 17 N 0.00 0.01 -0.80 5.56 4.57 -1.60 0.13 114.58 122.46 2dl1 h GLU 17 Ca 0.00 -0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.36 2dl1 h GLU 17 Cb 0.00 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2dl1 h GLU 17 CO 0.00 0.01 0.54 0.00 -1.18 0.00 0.00 179.01 178.38 2dl1 h ALA 18 N 1.46 2.31 0.25 2.92 0.00 0.72 0.09 119.26 127.02 2dl1 h ALA 18 Ca 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dl1 h ALA 18 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dl1 h ALA 18 CO -0.47 -0.54 -0.12 -0.92 0.00 0.00 0.00 179.25 177.20 2dl1 h TYR 19 N 0.29 -0.31 0.01 0.00 3.20 0.29 -2.65 116.97 117.79 2dl1 h TYR 19 Ca 0.40 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 2dl1 h TYR 19 Cb 1.11 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2dl1 h TYR 19 CO -0.00 0.05 -0.00 -0.22 -1.64 0.00 0.00 178.16 176.35 2dl1 h LYS 20 N -0.88 -0.01 -0.93 1.82 3.64 -0.73 -1.01 116.57 118.46 2dl1 h LYS 20 Ca -0.03 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.48 2dl1 h LYS 20 Cb 0.51 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.19 2dl1 h LYS 20 CO 0.06 -0.01 -0.41 1.63 -2.27 0.00 0.00 179.45 178.45 2dl1 n LYS 21 N -2.03 -0.27 -0.13 1.90 5.02 -0.04 0.19 118.16 122.80 2dl1 n LYS 21 Ca -0.00 1.43 -0.04 0.00 -2.02 0.00 0.00 58.31 57.68 2dl1 n LYS 21 Cb 0.00 -2.12 0.04 0.00 -0.02 0.00 0.00 35.03 32.94 2dl1 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dl1 h ALA 22 N 1.09 0.40 0.00 7.82 0.00 -1.48 0.20 119.26 127.30 2dl1 h ALA 22 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dl1 h ALA 22 Cb 0.52 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dl1 h ALA 22 CO -0.91 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 179.14 2dl1 n PHE 23 N -5.21 0.69 -0.07 0.00 3.01 0.16 -2.35 117.46 113.69 2dl1 n PHE 23 Ca 0.04 0.23 -0.15 0.00 1.01 0.00 0.00 57.45 58.57 2dl1 n PHE 23 Cb 0.23 -0.87 -0.13 0.00 -0.01 0.00 0.00 39.48 38.70 2dl1 n PHE 23 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2dl1 h LEU 24 N 0.00 0.03 -1.08 4.37 5.85 0.49 -3.19 115.31 121.78 2dl1 h LEU 24 Ca 0.00 -0.95 -0.07 0.00 0.84 0.00 0.00 57.88 57.70 2dl1 h LEU 24 Cb 0.55 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2dl1 h LEU 24 CO 0.00 1.07 -0.32 -0.26 -0.34 0.00 0.00 178.44 178.60 2dl1 h PHE 25 N -0.96 0.00 0.67 1.25 -1.00 -0.88 -3.28 116.94 112.74 2dl1 h PHE 25 Ca -0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.70 2dl1 h PHE 25 Cb 1.07 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.64 2dl1 h PHE 25 CO 0.26 0.32 -0.32 0.28 -1.61 0.00 0.00 178.31 177.23 2dl1 h VAL 26 N 0.00 0.00 -0.87 -0.55 2.07 -1.58 -2.42 116.25 112.90 2dl1 h VAL 26 Ca -0.00 -0.22 0.25 0.00 0.82 0.00 0.00 66.70 67.55 2dl1 h VAL 26 Cb 0.80 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dl1 h VAL 26 CO 0.04 0.00 0.94 -1.13 0.02 0.00 0.00 177.57 177.44 2dl1 h ASN 27 N -1.12 0.00 0.05 0.57 -1.24 -1.61 0.25 115.58 112.48 2dl1 h ASN 27 Ca -0.09 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 2dl1 h ASN 27 Cb 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2dl1 h ASN 27 CO 0.15 0.00 -0.02 0.11 -1.29 0.00 0.00 177.43 176.38 2dl1 h LYS 28 N 0.00 -0.06 -0.86 6.67 6.56 -1.57 -3.17 116.57 124.13 2dl1 h LYS 28 Ca 0.42 0.00 0.22 0.00 -1.06 0.00 0.00 60.65 60.23 2dl1 h LYS 28 Cb 2.29 0.01 -0.14 0.00 -0.57 0.00 0.00 32.23 33.83 2dl1 h LYS 28 CO -0.00 0.57 0.18 0.78 -2.06 0.00 0.00 179.45 178.92 2dl1 h GLY 29 N -0.89 1.25 0.96 3.86 0.00 -0.01 0.52 103.07 108.76 2dl1 h GLY 29 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dl1 h GLY 29 CO 0.01 -0.36 0.07 1.41 0.00 0.00 0.00 176.54 177.67 2dl1 h LEU 30 N 0.18 0.14 0.15 3.11 4.07 -1.61 -2.56 115.31 118.79 2dl1 h LEU 30 Ca 0.53 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.45 2dl1 h LEU 30 Cb 1.04 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.70 2dl1 h LEU 30 CO -0.67 0.15 -0.35 -1.13 -1.08 0.00 0.00 178.44 175.37 2dl1 h ASN 31 N 0.12 -0.99 -1.03 -0.43 -1.24 -0.92 -1.36 115.58 109.73 2dl1 h ASN 31 Ca 0.04 0.11 0.26 0.00 0.71 0.00 0.00 56.30 57.42 2dl1 h ASN 31 Cb 0.04 0.37 -0.09 0.00 0.73 0.00 0.00 38.32 39.37 2dl1 h ASN 31 CO -0.01 -0.44 0.66 0.71 -1.29 0.00 0.00 177.43 177.07 2dl1 h THR 32 N -0.59 0.55 -0.26 -3.57 1.35 -1.17 0.50 112.91 109.72 2dl1 h THR 32 Ca 0.02 -0.14 -0.09 0.00 -0.55 0.00 0.00 66.41 65.65 2dl1 h THR 32 Cb 0.61 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2dl1 h THR 32 CO -0.18 0.07 -0.24 -0.78 -0.25 0.00 0.00 175.52 174.14 2dl1 h ASP 33 N 0.40 0.49 0.16 5.36 3.58 -0.84 0.49 116.42 126.06 2dl1 h ASP 33 Ca 0.58 -0.16 -0.27 0.00 0.42 0.00 0.00 57.03 57.60 2dl1 h ASP 33 Cb 1.47 -0.13 0.02 0.00 1.72 0.00 0.00 39.33 42.40 2dl1 h ASP 33 CO -0.28 0.73 -1.10 1.05 -2.88 0.00 0.00 179.24 176.76 2dl1 h GLU 34 N 0.43 0.58 0.00 0.28 4.11 0.52 -3.22 114.58 117.28 2dl1 h GLU 34 Ca 0.07 -0.69 -0.08 0.00 0.07 0.00 0.00 59.36 58.73 2dl1 h GLU 34 Cb 0.65 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2dl1 h GLU 34 CO 0.05 1.29 -0.37 -0.07 0.07 0.00 0.00 179.01 179.98 2dl1 h LEU 35 N 0.30 0.00 0.00 3.06 3.38 -0.84 -3.46 115.31 117.75 2dl1 h LEU 35 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dl1 h LEU 35 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2dl1 h LEU 35 CO 0.21 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.71 2dl1 n GLY 36 N -0.38 1.04 3.60 0.83 0.00 -0.61 -5.08 105.19 104.58 2dl1 n GLY 36 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.03 3.49 0.03 1.61 -1.52 0.16 -4.85 119.66 118.55 2dl1 s GLN 37 Ca 0.00 0.97 0.14 0.00 -1.95 0.00 0.00 55.36 54.52 2dl1 s GLN 37 Cb 0.00 -4.07 -0.17 0.00 -0.22 0.00 0.00 33.01 28.55 2dl1 s GLN 37 CO 0.00 -1.67 0.84 0.87 -0.25 0.00 0.00 175.29 175.08 2dl1 h LYS 38 N 11.20 0.00 0.00 2.91 1.79 -1.94 -3.25 116.57 127.27 2dl1 h LYS 38 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2dl1 h LYS 38 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2dl1 h LYS 38 CO 1.09 0.46 0.00 0.39 -1.08 0.00 0.00 179.45 180.31 2dl1 n GLU 39 N -3.02 0.00 -0.13 3.15 1.02 -1.26 -3.67 120.64 116.73 2dl1 n GLU 39 Ca -0.11 0.48 -0.10 0.00 -0.02 0.00 0.00 57.16 57.41 2dl1 n GLU 39 Cb 0.94 -1.10 -0.05 0.00 -0.02 0.00 0.00 31.44 31.21 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 -0.32 -0.72 3.49 5.08 -1.97 -0.35 114.58 119.79 2dl1 h GLU 40 Ca 0.00 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2dl1 h GLU 40 Cb 0.00 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.19 2dl1 h GLU 40 CO 0.00 -0.21 0.03 0.00 -1.00 0.00 0.00 179.01 177.83 2dl1 n ALA 41 N -3.06 0.38 -0.04 3.43 0.00 -1.23 0.22 120.51 120.21 2dl1 n ALA 41 Ca -0.01 0.77 -0.16 0.00 0.00 0.00 0.00 53.44 54.04 2dl1 n ALA 41 Cb 0.35 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 2dl1 n ALA 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dl1 h LYS 42 N 0.00 0.75 -0.10 0.00 1.57 -1.16 -3.11 116.57 114.53 2dl1 h LYS 42 Ca 0.44 -0.56 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2dl1 h LYS 42 Cb 0.92 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2dl1 h LYS 42 CO -0.67 1.18 0.05 -2.95 -0.57 0.00 0.00 179.45 176.48 2dl1 h ASN 43 N 0.48 0.07 -0.11 0.86 -1.07 0.34 -1.25 115.58 114.90 2dl1 h ASN 43 Ca -0.03 0.00 0.05 0.00 0.07 0.00 0.00 56.30 56.39 2dl1 h ASN 43 Cb 1.25 -0.01 -0.06 0.00 -2.07 0.00 0.00 38.32 37.43 2dl1 h ASN 43 CO 0.13 0.06 -0.31 1.88 0.07 0.00 0.00 177.43 179.26 2dl1 h TYR 44 N 0.11 -0.84 -0.95 4.14 0.05 -0.58 -1.17 116.97 117.73 2dl1 h TYR 44 Ca 0.04 0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.92 2dl1 h TYR 44 Cb 0.01 0.39 -0.06 0.00 1.01 0.00 0.00 36.73 38.07 2dl1 h TYR 44 CO -0.09 -0.39 0.62 1.88 -1.05 0.00 0.00 178.16 179.13 2dl1 h TYR 45 N -0.39 1.12 -0.02 4.88 0.05 -1.45 0.08 116.97 121.24 2dl1 h TYR 45 Ca 0.09 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2dl1 h TYR 45 Cb 0.53 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2dl1 h TYR 45 CO -0.39 0.58 0.01 0.87 -1.05 0.00 0.00 178.16 178.19 2dl1 h LYS 46 N 1.09 0.00 0.16 4.88 1.57 -0.03 -0.09 116.57 124.15 2dl1 h LYS 46 Ca 0.41 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.88 2dl1 h LYS 46 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2dl1 h LYS 46 CO -0.16 0.00 -1.53 1.96 -0.57 0.00 0.00 179.45 179.15 2dl1 h GLN 47 N 0.00 0.34 -0.07 3.15 4.20 -0.27 -3.34 115.11 119.13 2dl1 h GLN 47 Ca 0.01 -0.58 -0.07 0.00 0.06 0.00 0.00 58.65 58.06 2dl1 h GLN 47 Cb 0.04 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2dl1 h GLN 47 CO -0.00 1.28 -0.29 0.78 -0.67 0.00 0.00 178.83 179.93 2dl1 h GLY 48 N 0.31 0.13 1.00 3.46 0.00 -0.73 -2.75 103.07 104.49 2dl1 h GLY 48 Ca -0.31 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2dl1 h GLY 48 CO 0.14 0.09 0.21 -2.22 0.00 0.00 0.00 176.54 174.76 2dl1 h ILE 49 N 0.11 1.09 0.00 2.60 2.04 -1.16 0.26 117.51 122.45 2dl1 h ILE 49 Ca 0.02 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2dl1 h ILE 49 Cb 0.58 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2dl1 h ILE 49 CO 0.04 0.09 -0.19 1.23 0.00 0.00 0.00 178.15 179.32 2dl1 h GLY 50 N 0.43 0.00 1.83 5.37 0.00 -1.64 -2.91 103.07 106.15 2dl1 h GLY 50 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 2dl1 h GLY 50 CO -0.02 0.00 -0.92 0.45 0.00 0.00 0.00 176.54 176.05 2dl1 h HIS 51 N 0.00 0.00 0.34 5.60 3.86 -1.11 -3.15 115.15 120.69 2dl1 h HIS 51 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2dl1 h HIS 51 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2dl1 h HIS 51 CO 0.00 0.79 -0.16 -0.07 0.86 0.00 0.00 177.93 179.35 2dl1 h LEU 52 N 0.00 -0.38 -0.92 2.43 3.38 -0.77 -3.23 115.31 115.82 2dl1 h LEU 52 Ca -0.04 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.13 2dl1 h LEU 52 Cb 1.64 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 42.38 2dl1 h LEU 52 CO 0.10 -0.08 0.49 -0.07 0.09 0.00 0.00 178.44 178.96 2dl1 h LEU 53 N -0.84 0.56 -1.97 1.67 3.38 -1.70 0.33 115.31 116.74 2dl1 h LEU 53 Ca -0.05 0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.28 2dl1 h LEU 53 Cb 0.35 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2dl1 h LEU 53 CO 0.08 0.16 0.60 -0.09 0.09 0.00 0.00 178.44 179.28 2dl1 h ARG 54 N 0.60 0.02 0.00 1.13 2.43 -1.62 0.58 114.38 117.52 2dl1 h ARG 54 Ca 0.54 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 2dl1 h ARG 54 Cb 0.88 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2dl1 h ARG 54 CO -0.42 0.02 -1.20 0.41 -1.51 0.00 0.00 179.97 177.26 2dl1 n GLY 55 N -1.69 -1.16 0.07 2.80 0.00 0.11 -4.13 105.19 101.18 2dl1 n GLY 55 Ca 0.17 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 0.34 -1.12 -0.61 5.41 0.10 -4.12 119.36 117.36 2dl1 n ILE 56 Ca 0.01 -0.48 -0.26 0.00 1.00 0.00 0.00 62.75 63.03 2dl1 n ILE 56 Cb 0.46 -0.13 0.13 0.00 -0.71 0.00 0.00 39.64 39.39 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 -2.41 5.16 -0.15 4.38 7.64 0.16 -4.25 113.62 124.15 2dl1 n SER 57 Ca -0.01 -3.54 0.11 0.00 1.01 0.00 0.00 58.87 56.44 2dl1 n SER 57 Cb 0.53 -0.88 0.07 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.89 0.00 -2.78 0.44 2.08 -1.26 -5.02 119.36 111.93 2dl1 n ILE 58 Ca 0.56 -0.08 -0.02 0.00 0.56 0.00 0.00 62.75 63.77 2dl1 n ILE 58 Cb 1.22 0.79 -0.01 0.00 -0.75 0.00 0.00 39.64 40.88 2dl1 n ILE 58 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2dl1 n SER 59 N -1.03 -5.72 -4.39 4.38 2.88 -1.26 -4.89 113.62 103.59 2dl1 n SER 59 Ca 0.07 1.25 -0.45 0.00 -1.33 0.00 0.00 58.87 58.40 2dl1 n SER 59 Cb 0.37 -4.56 -0.02 0.00 -0.75 0.00 0.00 64.21 59.25 2dl1 n SER 59 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl1 s SER 60 N -1.18 6.65 0.79 -3.46 1.04 -1.26 -5.04 113.70 111.25 2dl1 s SER 60 Ca -0.08 -2.28 -0.14 0.00 0.48 0.00 0.00 55.95 53.93 2dl1 s SER 60 Cb 0.01 -2.31 0.06 0.00 0.10 0.00 0.00 66.02 63.87 2dl1 s SER 60 CO 0.63 -0.86 1.08 0.29 0.98 0.00 0.00 173.24 175.36 2dl1 n LYS 61 N 5.43 0.25 -1.88 4.02 5.02 -1.26 -4.95 118.16 124.79 2dl1 n LYS 61 Ca 0.17 0.16 -0.26 0.00 -2.02 0.00 0.00 58.31 56.36 2dl1 n LYS 61 Cb 0.48 -2.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.18 2dl1 n LYS 61 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dl1 n GLU 62 N -2.74 3.44 0.00 1.97 4.71 -1.26 -4.74 120.64 122.02 2dl1 n GLU 62 Ca 0.13 -4.00 0.00 0.00 -0.01 0.00 0.00 57.16 53.28 2dl1 n GLU 62 Cb 0.50 -2.28 0.00 0.00 -1.01 0.00 0.00 31.44 28.66 2dl1 n GLU 62 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2dl1 n SER 63 N -0.75 0.00 -2.86 1.62 3.41 -1.26 -4.92 113.62 108.86 2dl1 n SER 63 Ca 0.47 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.78 2dl1 n SER 63 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 2dl1 n SER 63 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dl1 n GLU 64 N -2.41 3.22 -3.93 4.33 0.28 -1.26 -4.78 120.64 116.10 2dl1 n GLU 64 Ca 0.00 -2.13 -0.30 0.00 -0.16 0.00 0.00 57.16 54.57 2dl1 n GLU 64 Cb 0.00 -2.45 -0.14 0.00 1.43 0.00 0.00 31.44 30.27 2dl1 n GLU 64 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2dl1 s HIS 65 N 0.65 3.12 0.09 -1.84 3.76 -1.26 -5.03 115.29 114.78 2dl1 s HIS 65 Ca 0.65 -2.83 0.06 0.00 -0.15 0.00 0.00 55.06 52.78 2dl1 s HIS 65 Cb 0.25 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2dl1 s HIS 65 CO -0.07 -0.86 -0.06 0.95 -0.85 0.00 0.00 174.74 173.86 2dl1 s THR 66 N 0.56 3.67 0.00 1.30 -4.23 -1.26 -4.98 115.64 110.69 2dl1 s THR 66 Ca 0.13 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2dl1 s THR 66 Cb -0.22 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2dl1 s THR 66 CO -0.07 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2dl1 n GLY 67 N 0.74 1.49 0.23 3.99 0.00 -1.26 -4.57 105.19 105.81 2dl1 n GLY 67 Ca -0.13 -1.78 0.16 0.00 0.00 0.00 0.00 46.02 44.27 2dl1 n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl1 h PRO 68 N 0.00 0.00 -0.29 1.61 0.13 -2.01 -3.18 132.00 128.26 2dl1 h PRO 68 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dl1 h PRO 68 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dl1 h PRO 68 CO 0.00 0.00 0.16 0.78 -0.23 0.00 0.00 178.00 178.71 2dl1 h GLY 69 N 2.05 0.43 2.00 1.56 0.00 -2.01 -2.29 103.07 104.82 2dl1 h GLY 69 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2dl1 h GLY 69 CO 0.00 0.18 -0.09 1.49 0.00 0.00 0.00 176.54 178.13 2dl1 h TRP 70 N 0.35 0.00 0.27 5.60 -0.00 -1.79 -0.96 115.95 119.42 2dl1 h TRP 70 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.98 2dl1 h TRP 70 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.22 2dl1 h TRP 70 CO -0.03 0.09 -0.13 0.93 -0.00 0.00 0.00 178.44 179.29 2dl1 h GLU 71 N 0.00 -0.35 -0.28 0.49 3.07 -1.55 -1.32 114.58 114.64 2dl1 h GLU 71 Ca -0.00 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 2dl1 h GLU 71 Cb 0.17 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2dl1 h GLU 71 CO 0.01 -0.02 -0.08 0.66 -1.40 0.00 0.00 179.01 178.18 2dl1 h SER 72 N -0.74 0.42 -0.45 1.42 4.64 -1.25 -2.74 113.55 114.85 2dl1 h SER 72 Ca -0.04 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2dl1 h SER 72 Cb 0.49 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2dl1 h SER 72 CO 0.06 0.55 -0.01 0.00 -0.87 0.00 0.00 176.83 176.56 2dl1 h ALA 73 N 1.50 0.61 -0.10 5.18 0.00 -1.16 -1.87 119.26 123.42 2dl1 h ALA 73 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2dl1 h ALA 73 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dl1 h ALA 73 CO 0.02 0.42 -0.07 -0.09 0.00 0.00 0.00 179.25 179.53 2dl1 h ARG 74 N 0.65 0.15 0.26 0.00 2.43 -0.96 -1.63 114.38 115.29 2dl1 h ARG 74 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2dl1 h ARG 74 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dl1 h ARG 74 CO 0.03 0.24 -0.12 1.96 -1.51 0.00 0.00 179.97 180.56 2dl1 h GLN 75 N 0.15 -0.33 -0.82 0.20 1.08 -1.23 -3.02 115.11 111.14 2dl1 h GLN 75 Ca 0.03 0.02 0.19 0.00 -1.45 0.00 0.00 58.65 57.44 2dl1 h GLN 75 Cb 0.23 0.08 -0.12 0.00 -0.05 0.00 0.00 27.48 27.62 2dl1 h GLN 75 CO 0.01 -0.22 0.29 0.52 -0.95 0.00 0.00 178.83 178.48 2dl1 h MET 76 N -0.97 0.35 0.22 1.46 2.86 -1.33 -1.56 114.93 115.96 2dl1 h MET 76 Ca -0.04 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2dl1 h MET 76 Cb 0.27 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2dl1 h MET 76 CO 0.06 0.23 -0.39 1.96 1.06 0.00 0.00 176.91 179.83 2dl1 h GLN 77 N 0.36 -0.66 -1.03 1.72 4.20 -1.40 -1.45 115.11 116.84 2dl1 h GLN 77 Ca 0.48 0.05 0.26 0.00 0.06 0.00 0.00 58.65 59.50 2dl1 h GLN 77 Cb 0.86 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.70 2dl1 h GLN 77 CO -0.51 -0.44 0.67 0.37 -0.67 0.00 0.00 178.83 178.25 2dl1 h GLN 78 N -0.69 0.38 -0.28 1.46 4.15 -1.16 0.60 115.11 119.57 2dl1 h GLN 78 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.43 2dl1 h GLN 78 Cb 0.67 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2dl1 h GLN 78 CO -0.16 0.25 0.10 -0.22 -1.93 0.00 0.00 178.83 176.87 2dl1 h LYS 79 N 0.39 0.22 -0.87 1.69 3.64 -0.82 -2.14 116.57 118.69 2dl1 h LYS 79 Ca 0.59 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.97 2dl1 h LYS 79 Cb 1.49 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.21 2dl1 h LYS 79 CO -0.29 0.15 0.57 0.52 -2.27 0.00 0.00 179.45 178.14 2dl1 h MET 80 N 0.23 1.12 -0.04 1.90 2.86 -0.64 0.22 114.93 120.58 2dl1 h MET 80 Ca 0.12 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2dl1 h MET 80 Cb 0.08 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2dl1 h MET 80 CO -0.12 0.74 0.01 0.87 1.06 0.00 0.00 176.91 179.47 2dl1 h LYS 81 N 1.16 0.06 0.18 1.72 1.57 -1.04 0.99 116.57 121.20 2dl1 h LYS 81 Ca 0.33 -0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.75 2dl1 h LYS 81 Cb -0.10 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.21 2dl1 h LYS 81 CO -0.08 0.06 -1.76 0.93 -0.57 0.00 0.00 179.45 178.03 2dl1 h GLU 82 N 0.06 0.38 0.00 3.15 4.39 -0.65 -3.34 114.58 118.57 2dl1 h GLU 82 Ca 0.01 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2dl1 h GLU 82 Cb 0.03 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2dl1 h GLU 82 CO -0.00 1.31 0.00 1.15 -1.16 0.00 0.00 179.01 180.31 2dl1 h THR 83 N 0.08 0.00 0.53 1.13 2.02 -0.23 -3.34 112.91 113.10 2dl1 h THR 83 Ca -0.35 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 2dl1 h THR 83 Cb 2.07 1.86 0.01 0.00 -1.74 0.00 0.00 68.15 70.35 2dl1 h THR 83 CO 0.16 0.00 -0.26 0.25 0.37 0.00 0.00 175.52 176.05 2dl1 h LEU 84 N 0.00 -0.61 -0.97 2.58 5.85 0.90 -0.30 115.31 122.76 2dl1 h LEU 84 Ca 0.00 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.03 2dl1 h LEU 84 Cb 0.87 0.16 -0.18 0.00 0.37 0.00 0.00 40.66 41.88 2dl1 h LEU 84 CO 0.00 -0.37 0.14 0.06 -0.34 0.00 0.00 178.44 177.94 2dl1 h GLN 85 N -0.85 0.04 0.10 1.25 3.07 -1.68 0.28 115.11 117.32 2dl1 h GLN 85 Ca -0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2dl1 h GLN 85 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2dl1 h GLN 85 CO 0.12 0.03 -0.05 -0.97 0.09 0.00 0.00 178.83 178.05 2dl1 h ASN 86 N 0.04 -0.11 -0.22 0.06 -1.24 -1.67 -3.24 115.58 109.20 2dl1 h ASN 86 Ca 0.63 -0.28 0.05 0.00 0.71 0.00 0.00 56.30 57.41 2dl1 h ASN 86 Cb 1.37 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 40.39 2dl1 h ASN 86 CO -0.85 0.23 -0.15 0.58 -1.29 0.00 0.00 177.43 175.95 2dl1 h VAL 87 N -0.46 0.57 -0.80 2.57 2.07 0.12 -1.77 116.25 118.55 2dl1 h VAL 87 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2dl1 h VAL 87 Cb 0.39 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.62 2dl1 h VAL 87 CO 0.02 0.00 -0.43 0.54 0.02 0.00 0.00 177.57 177.72 2dl1 n ARG 88 N -5.31 -0.31 0.07 1.57 1.74 0.64 -0.52 116.66 114.55 2dl1 n ARG 88 Ca -0.01 1.22 -0.13 0.00 -0.77 0.00 0.00 57.85 58.16 2dl1 n ARG 88 Cb 0.22 -1.80 -0.08 0.00 -1.02 0.00 0.00 32.46 29.78 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 1.01 -1.56 0.55 2.02 -1.55 -2.72 112.91 110.67 2dl1 h THR 89 Ca 0.17 -0.53 0.46 0.00 0.77 0.00 0.00 66.41 67.28 2dl1 h THR 89 Cb 0.37 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.06 2dl1 h THR 89 CO -0.77 0.13 1.12 0.54 0.37 0.00 0.00 175.52 176.90 2dl1 n ARG 90 N -5.05 -0.00 -0.05 6.66 5.12 0.32 0.16 116.66 123.83 2dl1 n ARG 90 Ca -0.09 0.88 -0.22 0.00 -1.93 0.00 0.00 57.85 56.50 2dl1 n ARG 90 Cb 0.18 -2.00 -0.13 0.00 -1.16 0.00 0.00 32.46 29.35 2dl1 n ARG 90 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2dl1 h LEU 91 N 0.00 0.21 -0.67 0.55 5.85 -1.16 -3.36 115.31 116.72 2dl1 h LEU 91 Ca 0.75 -0.73 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2dl1 h LEU 91 Cb 2.99 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 43.90 2dl1 h LEU 91 CO -0.03 1.64 0.41 1.05 -0.34 0.00 0.00 178.44 181.16 2dl1 h GLU 92 N -0.51 0.76 -0.92 1.25 -0.00 0.19 -1.50 114.58 113.84 2dl1 h GLU 92 Ca -0.36 -0.05 0.21 0.00 -0.00 0.00 0.00 59.36 59.16 2dl1 h GLU 92 Cb 1.63 -0.17 -0.07 0.00 -0.00 0.00 0.00 28.75 30.14 2dl1 h GLU 92 CO -0.06 0.50 0.61 0.82 -0.00 0.00 0.00 179.01 180.88 2dl1 h ILE 93 N 0.79 0.67 0.08 -1.06 2.04 -0.76 -0.69 117.51 118.58 2dl1 h ILE 93 Ca 0.27 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2dl1 h ILE 93 Cb 0.06 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2dl1 h ILE 93 CO -0.12 0.08 -0.04 -0.07 0.00 0.00 0.00 178.15 177.99 2dl1 h LEU 94 N 0.42 -0.09 -0.49 1.44 3.38 -1.45 -1.10 115.31 117.42 2dl1 h LEU 94 Ca 0.49 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2dl1 h LEU 94 Cb 1.19 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 2dl1 h LEU 94 CO -0.19 0.56 -0.31 -0.33 0.09 0.00 0.00 178.44 178.26 2dl1 h GLU 95 N -0.94 -0.19 -0.00 1.13 4.39 -0.80 0.13 114.58 118.30 2dl1 h GLU 95 Ca -0.01 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2dl1 h GLU 95 Cb 0.52 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2dl1 h GLU 95 CO 0.02 -0.12 -0.53 1.57 -1.16 0.00 0.00 179.01 178.79 2dl1 h LYS 96 N -0.19 0.00 0.07 2.33 5.09 -1.28 -3.22 116.57 119.36 2dl1 h LYS 96 Ca 0.21 -0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.95 2dl1 h LYS 96 Cb 0.53 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.85 2dl1 h LYS 96 CO -0.60 0.53 -0.09 0.78 -2.09 0.00 0.00 179.45 177.98 2dl1 h GLY 97 N 1.58 -0.17 -1.03 0.07 0.00 0.55 -3.44 103.07 100.64 2dl1 h GLY 97 Ca -0.01 0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.24 2dl1 h GLY 97 CO 0.07 -0.10 -0.20 -0.10 0.00 0.00 0.00 176.54 176.21 2dl1 n LEU 98 N -5.21 -1.32 -3.12 3.11 7.94 -0.42 -4.67 117.00 113.32 2dl1 n LEU 98 Ca -0.07 -0.38 -0.40 0.00 -1.11 0.00 0.00 56.01 54.06 2dl1 n LEU 98 Cb 0.14 -0.74 -0.05 0.00 0.53 0.00 0.00 43.42 43.30 2dl1 n LEU 98 CO 0.31 -3.19 0.33 0.00 -1.11 0.00 0.00 177.39 173.73 2dl1 n ALA 99 N -4.30 -2.63 -3.68 1.96 0.00 -1.26 -4.95 120.51 105.65 2dl1 n ALA 99 Ca 0.06 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.79 2dl1 n ALA 99 Cb 0.31 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 2dl1 n ALA 99 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dl1 s THR 100 N -0.12 -0.38 1.20 0.00 -4.23 -1.26 -4.99 115.64 105.86 2dl1 s THR 100 Ca 0.60 0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 61.11 2dl1 s THR 100 Cb -0.84 -0.56 0.24 0.00 1.34 0.00 0.00 72.50 72.68 2dl1 s THR 100 CO 0.40 0.07 0.52 -1.20 -0.54 0.00 0.00 174.62 173.87 2dl1 n SER 101 N 4.99 -3.17 -1.30 3.99 7.64 -1.26 -4.82 113.62 119.69 2dl1 n SER 101 Ca -0.13 -0.49 -0.06 0.00 1.01 0.00 0.00 58.87 59.20 2dl1 n SER 101 Cb 0.51 -0.92 0.06 0.00 -1.01 0.00 0.00 64.21 62.85 2dl1 n SER 101 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dl1 n LEU 102 N -3.19 3.88 0.00 -3.43 4.77 -1.26 -4.36 117.00 113.41 2dl1 n LEU 102 Ca 0.07 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 2dl1 n LEU 102 Cb 0.49 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2dl1 n LEU 102 CO 0.37 0.62 0.00 1.67 -1.33 0.00 0.00 177.39 178.72 2dl1 n GLN 103 N 0.05 0.00 -2.79 3.23 -0.06 -1.26 -4.90 117.38 111.64 2dl1 n GLN 103 Ca 0.16 0.11 -0.41 0.00 -2.00 0.00 0.00 57.00 54.85 2dl1 n GLN 103 Cb 0.80 -0.48 -0.04 0.00 -4.06 0.00 0.00 30.24 26.46 2dl1 n GLN 103 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2dl1 s ASN 104 N -1.81 7.30 -0.22 1.69 2.47 -1.26 -5.03 114.94 118.08 2dl1 s ASN 104 Ca 0.00 1.57 -0.04 0.00 0.42 0.00 0.00 52.86 54.82 2dl1 s ASN 104 Cb 0.00 -2.54 0.11 0.00 -1.45 0.00 0.00 41.25 37.37 2dl1 s ASN 104 CO 0.00 -0.20 0.28 -0.62 -3.72 0.00 0.00 177.10 172.84 2dl1 s ASP 105 N 0.83 0.96 0.44 -4.21 2.15 -1.26 -4.94 116.67 110.65 2dl1 s ASP 105 Ca 0.48 -0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.25 2dl1 s ASP 105 Cb -0.21 0.65 -0.13 0.00 -0.30 0.00 0.00 42.92 42.94 2dl1 s ASP 105 CO 0.26 -0.32 -0.12 0.00 -0.17 0.00 0.00 175.17 174.82 2dl1 n LEU 106 N 5.34 -3.20 -4.35 -1.34 -0.00 -1.26 -4.98 117.00 107.20 2dl1 n LEU 106 Ca -0.05 0.55 -0.21 0.00 -0.00 0.00 0.00 56.01 56.31 2dl1 n LEU 106 Cb 0.50 -0.73 -0.11 0.00 -0.00 0.00 0.00 43.42 43.08 2dl1 n LEU 106 CO 0.07 -4.14 -0.47 -1.10 -0.00 0.00 0.00 177.39 171.75 2dl1 s GLN 107 N -0.89 1.34 -0.83 1.47 -1.52 -1.26 -5.05 119.66 112.92 2dl1 s GLN 107 Ca 0.48 -1.51 -0.26 0.00 -1.95 0.00 0.00 55.36 52.12 2dl1 s GLN 107 Cb -0.42 -1.31 -0.12 0.00 -0.22 0.00 0.00 33.01 30.94 2dl1 s GLN 107 CO 0.57 0.25 2.29 -1.21 -0.25 0.00 0.00 175.29 176.94 2dl1 s GLU 108 N -3.18 1.80 0.62 2.91 8.01 -1.26 -4.92 118.70 122.69 2dl1 s GLU 108 Ca 0.20 0.26 -0.19 0.00 0.01 0.00 0.00 54.97 55.25 2dl1 s GLU 108 Cb -0.04 -4.86 -0.02 0.00 -4.31 0.00 0.00 34.13 24.90 2dl1 s GLU 108 CO 0.08 -4.25 1.30 0.14 0.01 0.00 0.00 175.26 172.54 2dl1 s VAL 109 N 13.81 2.09 0.90 2.63 -7.23 -1.26 -5.01 120.40 126.33 2dl1 s VAL 109 Ca 0.87 0.06 -0.15 0.00 -1.81 0.00 0.00 61.98 60.94 2dl1 s VAL 109 Cb -0.11 -3.02 0.22 0.00 0.56 0.00 0.00 36.38 34.03 2dl1 s VAL 109 CO 0.06 -0.01 0.79 -0.81 -0.31 0.00 0.00 175.10 174.83 2dl1 n PRO 110 N -1.67 -2.59 -3.26 4.82 -0.04 -1.26 -5.10 135.00 125.90 2dl1 n PRO 110 Ca 0.14 -1.27 -0.12 0.00 -0.04 0.00 0.00 63.50 62.21 2dl1 n PRO 110 Cb 0.47 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 2dl1 n PRO 110 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl1 n SER 111 N -4.37 0.43 -3.99 3.54 3.41 -1.26 -4.91 113.62 106.46 2dl1 n SER 111 Ca 0.11 -2.18 -0.32 0.00 -0.26 0.00 0.00 58.87 56.22 2dl1 n SER 111 Cb 0.43 0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 65.08 2dl1 n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl1 n GLY 112 N 0.18 -0.49 3.77 5.00 0.00 -1.26 -4.91 105.19 107.48 2dl1 n GLY 112 Ca 0.00 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.77 2.52 -0.37 1.61 0.04 -1.26 -5.02 135.00 125.75 2dl1 s PRO 113 Ca 0.20 1.28 0.12 0.00 0.04 0.00 0.00 61.00 62.64 2dl1 s PRO 113 Cb -0.09 -1.92 0.36 0.00 0.04 0.00 0.00 34.50 32.88 2dl1 s PRO 113 CO 0.92 -1.45 0.79 0.43 0.04 0.00 0.00 177.00 177.73 2dl1 n SER 114 N -2.98 0.58 -3.15 6.66 7.64 -1.26 -5.05 113.62 116.06 2dl1 n SER 114 Ca 0.10 -3.04 0.05 0.00 1.01 0.00 0.00 58.87 56.98 2dl1 n SER 114 Cb 0.52 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.38 -0.98 0.00 6.43 1.04 -1.26 -5.33 113.70 111.23 2dl1 s SER 115 Ca 0.37 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2dl1 s SER 115 Cb 0.35 1.81 0.00 0.00 0.10 0.00 0.00 66.02 68.28 2dl1 s SER 115 CO -0.07 -0.18 0.11 0.61 0.98 0.00 0.00 173.24 174.69