#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2p h ASP 63 N 0.00 0.00 0.45 3.42 3.32 -2.05 -2.67 116.42 118.89 1l2p h ASP 63 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1l2p h ASP 63 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1l2p h ASP 63 CO 0.00 0.21 -1.04 -0.61 -1.72 0.00 0.00 179.24 176.08 1l2p h GLN 64 N 0.00 0.35 -0.15 3.56 4.15 -2.05 -2.01 115.11 118.96 1l2p h GLN 64 Ca -0.00 -0.44 -0.15 0.00 0.77 0.00 0.00 58.65 58.83 1l2p h GLN 64 Cb 1.14 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1l2p h GLN 64 CO 0.03 1.13 -0.54 -0.07 -1.93 0.00 0.00 178.83 177.46 1l2p h LEU 65 N 0.17 0.49 -0.48 -2.39 3.38 -1.98 -0.85 115.31 113.65 1l2p h LEU 65 Ca -0.10 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 1l2p h LEU 65 Cb 1.70 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1l2p h LEU 65 CO 0.18 0.93 -0.53 0.50 0.09 0.00 0.00 178.44 179.61 1l2p h LYS 66 N 0.35 0.64 -0.45 1.13 3.64 -1.48 -1.56 116.57 118.84 1l2p h LYS 66 Ca 0.01 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 1l2p h LYS 66 Cb 1.05 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1l2p h LYS 66 CO 0.09 1.01 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.93 1l2p h LYS 67 N 0.50 0.88 -0.59 1.90 3.64 -1.19 -2.32 116.57 119.39 1l2p h LYS 67 Ca 0.01 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1l2p h LYS 67 Cb 1.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1l2p h LYS 67 CO 0.11 0.99 0.26 0.00 -2.27 0.00 0.00 179.45 178.54 1l2p h ALA 68 N 0.86 0.76 -0.66 5.00 0.00 -1.02 -1.05 119.26 123.14 1l2p h ALA 68 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l2p h ALA 68 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l2p h ALA 68 CO 0.05 0.35 0.08 -0.22 0.00 0.00 0.00 179.25 179.51 1l2p h LYS 69 N 0.80 1.11 -0.47 0.00 3.64 -1.23 -0.05 116.57 120.37 1l2p h LYS 69 Ca 0.20 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1l2p h LYS 69 Cb 0.16 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1l2p h LYS 69 CO -0.02 1.03 0.20 0.00 -2.27 0.00 0.00 179.45 178.39 1l2p h ALA 70 N 1.04 0.61 -0.68 5.00 0.00 -1.17 -1.09 119.26 122.98 1l2p h ALA 70 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1l2p h ALA 70 Cb 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1l2p h ALA 70 CO 0.02 0.21 0.20 0.93 0.00 0.00 0.00 179.25 180.61 1l2p h GLU 71 N 0.62 1.06 -0.51 0.00 5.08 -0.96 -1.74 114.58 118.13 1l2p h GLU 71 Ca 0.16 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1l2p h GLU 71 Cb 0.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1l2p h GLU 71 CO -0.01 0.92 0.33 0.00 -1.00 0.00 0.00 179.01 179.24 1l2p h ALA 72 N 1.19 0.65 -0.57 3.43 0.00 -0.57 -0.63 119.26 122.77 1l2p h ALA 72 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1l2p h ALA 72 Cb 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1l2p h ALA 72 CO -0.01 0.08 0.13 1.96 0.00 0.00 0.00 179.25 181.41 1l2p h GLN 73 N 0.68 0.88 -0.47 0.00 4.20 -0.77 -1.57 115.11 118.05 1l2p h GLN 73 Ca 0.19 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1l2p h GLN 73 Cb -0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1l2p h GLN 73 CO -0.05 0.79 0.11 0.28 -0.67 0.00 0.00 178.83 179.29 1l2p h VAL 74 N 0.84 1.24 -0.43 -0.54 2.07 -0.83 -0.91 116.25 117.69 1l2p h VAL 74 Ca 0.18 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1l2p h VAL 74 Cb 0.32 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1l2p h VAL 74 CO 0.00 0.30 0.25 0.40 0.02 0.00 0.00 177.57 178.55 1l2p h ILE 75 N 0.64 1.04 -0.24 4.57 2.04 -0.73 0.19 117.51 125.02 1l2p h ILE 75 Ca 0.15 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1l2p h ILE 75 Cb 0.34 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1l2p h ILE 75 CO 0.00 0.09 0.08 0.40 0.00 0.00 0.00 178.15 178.72 1l2p h ILE 76 N 0.51 1.19 -0.70 -0.67 2.04 -1.10 -1.26 117.51 117.53 1l2p h ILE 76 Ca 0.17 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1l2p h ILE 76 Cb 0.01 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1l2p h ILE 76 CO -0.08 0.20 0.28 -0.33 0.00 0.00 0.00 178.15 178.22 1l2p h GLU 77 N 0.23 1.05 -0.26 2.37 5.08 -0.91 -2.13 114.58 120.01 1l2p h GLU 77 Ca 0.08 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1l2p h GLU 77 Cb 0.23 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1l2p h GLU 77 CO -0.00 0.87 -0.30 1.96 -1.00 0.00 0.00 179.01 180.54 1l2p h GLN 78 N 1.00 0.53 -0.39 2.33 1.08 -0.49 -1.02 115.11 118.14 1l2p h GLN 78 Ca 0.23 -0.22 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1l2p h GLN 78 Cb 0.21 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1l2p h GLN 78 CO -0.02 0.77 0.01 0.00 -0.95 0.00 0.00 178.83 178.64 1l2p h ALA 79 N 1.23 0.52 -0.30 3.87 0.00 -0.99 -0.27 119.26 123.32 1l2p h ALA 79 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1l2p h ALA 79 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l2p h ALA 79 CO 0.06 0.29 0.13 -0.97 0.00 0.00 0.00 179.25 178.76 1l2p h ASN 80 N 0.51 0.41 -0.51 0.00 -1.24 -1.25 -1.64 115.58 111.85 1l2p h ASN 80 Ca 0.11 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1l2p h ASN 80 Cb 0.46 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1l2p h ASN 80 CO 0.02 0.44 0.31 0.50 -1.29 0.00 0.00 177.43 177.41 1l2p h LYS 81 N 0.35 0.69 -0.55 6.67 3.64 -1.05 -1.64 116.57 124.68 1l2p h LYS 81 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1l2p h LYS 81 Cb 0.15 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1l2p h LYS 81 CO -0.01 0.50 0.36 -0.09 -2.27 0.00 0.00 179.45 177.94 1l2p h ARG 82 N 0.68 0.71 -0.63 1.90 2.43 -0.87 -0.36 114.38 118.25 1l2p h ARG 82 Ca 0.18 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1l2p h ARG 82 Cb -0.02 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1l2p h ARG 82 CO -0.03 0.47 0.25 0.00 -1.51 0.00 0.00 179.97 179.14 1l2p h ARG 83 N 0.73 0.92 -0.69 0.20 3.08 -1.00 -0.44 114.38 117.18 1l2p h ARG 83 Ca 0.20 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1l2p h ARG 83 Cb -0.07 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1l2p h ARG 83 CO -0.05 0.76 0.14 1.03 -1.07 0.00 0.00 179.97 180.78 1l2p h SER 84 N 0.91 1.08 -0.31 7.04 0.87 -0.61 -0.37 113.55 122.16 1l2p h SER 84 Ca 0.21 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1l2p h SER 84 Cb 0.18 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1l2p h SER 84 CO -0.02 1.05 0.04 1.56 -0.53 0.00 0.00 176.83 178.94 1l2p h GLN 85 N 1.07 0.52 -0.67 2.24 4.20 -0.51 -0.53 115.11 121.42 1l2p h GLN 85 Ca 0.21 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1l2p h GLN 85 Cb 0.41 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1l2p h GLN 85 CO 0.01 0.62 0.25 0.82 -0.67 0.00 0.00 178.83 179.86 1l2p h ILE 86 N 0.34 1.25 -0.57 2.54 2.04 -0.92 -1.49 117.51 120.69 1l2p h ILE 86 Ca 0.09 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1l2p h ILE 86 Cb 0.36 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1l2p h ILE 86 CO 0.01 0.31 0.10 0.25 0.00 0.00 0.00 178.15 178.82 1l2p h LEU 87 N 0.96 0.89 -0.69 1.44 5.85 -0.93 -0.41 115.31 122.43 1l2p h LEU 87 Ca 0.22 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1l2p h LEU 87 Cb 0.23 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1l2p h LEU 87 CO -0.02 0.92 0.44 -0.78 -0.34 0.00 0.00 178.44 178.67 1l2p h ASP 88 N 0.83 0.81 -0.40 1.25 3.58 -0.80 -0.52 116.42 121.18 1l2p h ASP 88 Ca 0.17 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 1l2p h ASP 88 Cb 0.40 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1l2p h ASP 88 CO 0.01 0.61 -0.24 -0.08 -2.88 0.00 0.00 179.24 176.66 1l2p h GLU 89 N 0.94 0.91 -0.69 0.28 4.57 -1.03 -1.98 114.58 117.58 1l2p h GLU 89 Ca 0.25 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1l2p h GLU 89 Cb -0.07 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1l2p h GLU 89 CO -0.05 1.05 0.42 0.00 -1.18 0.00 0.00 179.01 179.25 1l2p h ALA 90 N 0.93 0.88 -0.64 2.92 0.00 -0.59 -0.83 119.26 121.94 1l2p h ALA 90 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l2p h ALA 90 Cb 0.80 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1l2p h ALA 90 CO 0.07 0.35 0.21 0.87 0.00 0.00 0.00 179.25 180.75 1l2p h LYS 91 N 0.94 0.99 -0.44 0.00 1.57 -0.93 -0.15 116.57 118.55 1l2p h LYS 91 Ca 0.25 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1l2p h LYS 91 Cb -0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1l2p h LYS 91 CO -0.05 0.87 0.20 0.00 -0.57 0.00 0.00 179.45 179.90 1l2p h ALA 92 N 1.08 0.57 -0.51 3.86 0.00 -0.96 -1.69 119.26 121.62 1l2p h ALA 92 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1l2p h ALA 92 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l2p h ALA 92 CO -0.01 0.16 -0.05 0.93 0.00 0.00 0.00 179.25 180.28 1l2p h GLU 93 N 0.57 0.89 -0.76 0.00 5.08 -0.93 -1.92 114.58 117.51 1l2p h GLU 93 Ca 0.15 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1l2p h GLU 93 Cb 0.16 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1l2p h GLU 93 CO -0.02 0.91 0.28 0.00 -1.00 0.00 0.00 179.01 179.18 1l2p h ALA 94 N 1.13 1.05 -0.37 3.43 0.00 -0.75 -1.24 119.26 122.52 1l2p h ALA 94 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1l2p h ALA 94 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l2p h ALA 94 CO 0.03 0.66 -0.05 1.49 0.00 0.00 0.00 179.25 181.38 1l2p h GLU 95 N 1.11 0.68 -0.54 0.00 4.22 -1.12 0.18 114.58 119.11 1l2p h GLU 95 Ca 0.25 -0.24 0.02 0.00 0.08 0.00 0.00 59.36 59.47 1l2p h GLU 95 Cb 0.25 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1l2p h GLU 95 CO -0.02 0.81 0.33 1.96 -2.18 0.00 0.00 179.01 179.91 1l2p h GLN 96 N 0.49 0.63 -0.23 1.92 4.20 -1.09 -1.51 115.11 119.51 1l2p h GLN 96 Ca 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1l2p h GLN 96 Cb 0.54 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1l2p h GLN 96 CO 0.03 0.42 0.07 1.49 -0.67 0.00 0.00 178.83 180.16 1l2p h GLU 97 N 0.65 0.37 -0.90 1.46 4.81 -0.96 -2.42 114.58 117.59 1l2p h GLU 97 Ca 0.22 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1l2p h GLU 97 Cb 0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1l2p h GLU 97 CO -0.10 0.46 0.60 -0.09 -0.73 0.00 0.00 179.01 179.14 1l2p h ARG 98 N 0.21 1.16 -0.43 1.92 2.43 -0.43 -0.83 114.38 118.41 1l2p h ARG 98 Ca 0.08 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1l2p h ARG 98 Cb 0.24 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1l2p h ARG 98 CO -0.00 0.77 0.21 1.15 -1.51 0.00 0.00 179.97 180.58 1l2p h THR 99 N 1.19 1.18 -0.52 0.20 2.02 -1.14 -1.01 112.91 114.83 1l2p h THR 99 Ca 0.34 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1l2p h THR 99 Cb -0.09 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1l2p h THR 99 CO -0.08 0.20 0.11 0.50 0.37 0.00 0.00 175.52 176.61 1l2p h LYS 100 N 0.56 0.85 -0.54 6.66 3.64 -0.91 -1.16 116.57 125.66 1l2p h LYS 100 Ca 0.15 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1l2p h LYS 100 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1l2p h LYS 100 CO -0.02 0.82 0.12 0.82 -2.27 0.00 0.00 179.45 178.92 1l2p h ILE 101 N 0.73 1.25 -0.39 2.00 2.04 -1.01 -0.57 117.51 121.56 1l2p h ILE 101 Ca 0.16 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 1l2p h ILE 101 Cb 0.36 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1l2p h ILE 101 CO 0.01 0.32 -0.22 0.58 0.00 0.00 0.00 178.15 178.84 1l2p h VAL 102 N 0.76 1.27 -0.51 1.67 2.07 -1.10 -1.41 116.25 119.00 1l2p h VAL 102 Ca 0.17 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 1l2p h VAL 102 Cb 0.35 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1l2p h VAL 102 CO 0.00 0.45 -0.07 0.00 0.02 0.00 0.00 177.57 177.97 1l2p h ALA 103 N 1.07 0.91 -0.51 1.67 0.00 -1.00 -1.03 119.26 120.38 1l2p h ALA 103 Ca 0.09 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1l2p h ALA 103 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1l2p h ALA 103 CO 0.06 0.64 -0.01 1.96 0.00 0.00 0.00 179.25 181.89 1l2p h GLN 104 N 0.83 0.90 -0.67 0.00 4.20 -0.86 -1.73 115.11 117.79 1l2p h GLN 104 Ca 0.14 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1l2p h GLN 104 Cb 0.59 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1l2p h GLN 104 CO 0.04 0.94 0.25 0.00 -0.67 0.00 0.00 178.83 179.38 1l2p h ALA 105 N 0.93 0.87 -0.87 3.87 0.00 -1.01 -1.61 119.26 121.44 1l2p h ALA 105 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l2p h ALA 105 Cb 0.54 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1l2p h ALA 105 CO 0.03 0.51 0.54 1.96 0.00 0.00 0.00 179.25 182.29 1l2p h GLN 106 N 0.96 1.18 -0.77 0.00 4.20 -0.98 -0.53 115.11 119.16 1l2p h GLN 106 Ca 0.22 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1l2p h GLN 106 Cb 0.24 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1l2p h GLN 106 CO -0.01 0.82 0.35 0.00 -0.67 0.00 0.00 178.83 179.31 1l2p h ALA 107 N 1.29 1.00 -0.61 3.87 0.00 -0.83 -1.12 119.26 122.86 1l2p h ALA 107 Ca 0.31 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1l2p h ALA 107 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1l2p h ALA 107 CO -0.06 0.58 0.03 0.93 0.00 0.00 0.00 179.25 180.73 1l2p h GLU 108 N 1.09 1.05 -0.12 0.00 4.39 -0.69 0.05 114.58 120.34 1l2p h GLU 108 Ca 0.26 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1l2p h GLU 108 Cb 0.15 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1l2p h GLU 108 CO -0.03 1.00 0.07 0.82 -1.16 0.00 0.00 179.01 179.72 1l2p h ILE 109 N 0.96 1.08 -0.52 3.13 2.04 -0.67 -1.13 117.51 122.40 1l2p h ILE 109 Ca 0.18 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1l2p h ILE 109 Cb 0.52 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1l2p h ILE 109 CO 0.02 0.07 0.14 -0.33 0.00 0.00 0.00 178.15 178.06 1l2p h GLU 110 N 0.11 0.79 -0.64 2.37 5.08 -1.00 -2.42 114.58 118.87 1l2p h GLU 110 Ca 0.04 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1l2p h GLU 110 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1l2p h GLU 110 CO -0.01 0.70 0.04 0.00 -1.00 0.00 0.00 179.01 178.74 1l2p h ALA 111 N 1.39 0.86 -0.53 3.43 0.00 -0.69 -1.40 119.26 122.33 1l2p h ALA 111 Ca 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1l2p h ALA 111 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1l2p h ALA 111 CO -0.00 0.68 -0.05 1.49 0.00 0.00 0.00 179.25 181.36 1l2p h GLU 112 N 1.01 0.94 -0.60 0.00 4.81 -0.89 -0.48 114.58 119.37 1l2p h GLU 112 Ca 0.19 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1l2p h GLU 112 Cb 0.52 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1l2p h GLU 112 CO 0.02 0.96 0.11 0.00 -0.73 0.00 0.00 179.01 179.37 1l2p h ARG 113 N 0.85 0.99 -0.18 1.92 3.08 -1.20 -0.21 114.38 119.64 1l2p h ARG 113 Ca 0.15 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1l2p h ARG 113 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1l2p h ARG 113 CO 0.03 0.93 0.09 -0.22 -1.07 0.00 0.00 179.97 179.73 1l2p h LYS 114 N 0.90 0.26 -0.92 0.04 3.64 -0.99 -0.91 116.57 118.59 1l2p h LYS 114 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1l2p h LYS 114 Cb 0.41 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1l2p h LYS 114 CO 0.01 0.28 0.58 0.00 -2.27 0.00 0.00 179.45 178.05 1l2p h ARG 115 N 0.17 1.23 -0.58 1.90 3.08 -0.88 -0.24 114.38 119.05 1l2p h ARG 115 Ca 0.06 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1l2p h ARG 115 Cb 0.11 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1l2p h ARG 115 CO -0.01 0.84 0.24 0.00 -1.07 0.00 0.00 179.97 179.97 1l2p h ALA 116 N 1.32 0.75 -0.71 0.04 0.00 -0.77 -1.72 119.26 118.17 1l2p h ALA 116 Ca 0.33 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1l2p h ALA 116 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1l2p h ALA 116 CO -0.07 0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.74 1l2p h ARG 117 N 0.80 1.12 -0.31 0.00 3.08 -0.62 -2.13 114.38 116.32 1l2p h ARG 117 Ca 0.19 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1l2p h ARG 117 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1l2p h ARG 117 CO -0.02 0.97 0.20 0.93 -1.07 0.00 0.00 179.97 180.98 1l2p h GLU 118 N 1.07 0.40 -0.75 0.04 5.08 -0.67 -2.44 114.58 117.31 1l2p h GLU 118 Ca 0.23 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1l2p h GLU 118 Cb 0.34 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1l2p h GLU 118 CO -0.00 0.26 0.36 0.93 -1.00 0.00 0.00 179.01 179.56 1l2p h GLU 119 N 0.41 1.06 0.00 2.33 4.39 -1.14 -2.68 114.58 118.95 1l2p h GLU 119 Ca 0.11 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1l2p h GLU 119 Cb -0.04 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1l2p h GLU 119 CO -0.03 0.81 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.36 1l2p h LEU 120 N 1.06 0.00 -3.22 1.33 3.38 -1.03 -3.11 115.31 113.72 1l2p h LEU 120 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1l2p h LEU 120 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l2p h LEU 120 CO -0.03 0.20 0.00 -2.11 0.09 0.00 0.00 178.44 176.58 1l2p n ARG 121 N -3.41 3.20 0.00 1.13 1.85 -0.95 -5.11 116.66 113.36 1l2p n ARG 121 Ca -0.00 -2.74 0.12 0.00 -1.00 0.00 0.00 57.85 54.23 1l2p n ARG 121 Cb 0.39 -1.79 0.73 0.00 -1.05 0.00 0.00 32.46 30.74 1l2p n ARG 121 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79