#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d68 s ASN 59 N 0.00 6.35 0.13 -1.34 3.84 -1.26 -4.98 114.94 117.69 2d68 s ASN 59 Ca 0.00 -0.28 -0.12 0.00 0.21 0.00 0.00 52.86 52.67 2d68 s ASN 59 Cb 0.00 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.33 2d68 s ASN 59 CO 0.00 -0.83 1.51 -0.08 -2.79 0.00 0.00 177.10 174.91 2d68 h GLU 60 N 8.92 0.87 -0.46 0.43 4.57 -2.01 0.50 114.58 127.40 2d68 h GLU 60 Ca -0.25 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 2d68 h GLU 60 Cb 1.09 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2d68 h GLU 60 CO 0.92 1.03 0.30 1.03 -1.18 0.00 0.00 179.01 181.10 2d68 h SER 61 N 0.68 0.54 -0.48 1.04 0.87 -2.00 -1.50 113.55 112.69 2d68 h SER 61 Ca 0.09 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 2d68 h SER 61 Cb 0.78 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2d68 h SER 61 CO 0.06 0.40 -0.17 0.25 -0.53 0.00 0.00 176.83 176.84 2d68 h LEU 62 N 0.62 0.99 -0.31 2.23 5.85 -1.93 -2.14 115.31 120.62 2d68 h LEU 62 Ca 0.17 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2d68 h LEU 62 Cb -0.05 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2d68 h LEU 62 CO -0.03 1.15 0.07 0.50 -0.34 0.00 0.00 178.44 179.78 2d68 h LYS 63 N 0.83 0.18 -0.57 1.25 3.64 0.18 0.15 116.57 122.22 2d68 h LYS 63 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2d68 h LYS 63 Cb 0.74 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2d68 h LYS 63 CO 0.06 0.12 0.30 0.87 -2.27 0.00 0.00 179.45 178.52 2d68 h LYS 64 N 0.18 0.80 -0.31 1.90 1.57 -1.24 -2.35 116.57 117.12 2d68 h LYS 64 Ca 0.15 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2d68 h LYS 64 Cb 0.15 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2d68 h LYS 64 CO -0.19 0.63 0.15 0.35 -0.57 0.00 0.00 179.45 179.82 2d68 h PHE 65 N 0.77 0.28 0.00 -1.35 3.57 -0.95 -1.82 116.94 117.43 2d68 h PHE 65 Ca 0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2d68 h PHE 65 Cb 0.07 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2d68 h PHE 65 CO -0.01 0.15 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.13 2d68 h LEU 66 N 0.32 0.00 -1.63 0.59 3.38 -0.50 -2.12 115.31 115.35 2d68 h LEU 66 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d68 h LEU 66 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d68 h LEU 66 CO -0.10 0.01 0.00 -3.20 0.09 0.00 0.00 178.44 175.25 2d68 n ASN 67 N -3.16 2.38 -4.78 -0.43 5.15 -0.69 -4.17 115.26 109.57 2d68 n ASN 67 Ca -0.01 -2.09 -0.27 0.00 -0.60 0.00 0.00 54.58 51.60 2d68 n ASN 67 Cb 0.18 -0.33 -0.06 0.00 -0.53 0.00 0.00 39.78 39.04 2d68 n ASN 67 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2d68 s THR 68 N -1.56 4.42 0.09 -0.44 -4.23 -0.80 -5.03 115.64 108.09 2d68 s THR 68 Ca 0.27 -1.05 -0.27 0.00 -1.18 0.00 0.00 61.69 59.46 2d68 s THR 68 Cb 0.15 -3.23 -0.14 0.00 1.34 0.00 0.00 72.50 70.62 2d68 s THR 68 CO 0.16 -0.06 1.67 0.50 -0.54 0.00 0.00 174.62 176.36 2d68 h LYS 69 N 2.63 -0.43 -0.25 3.99 3.64 -1.89 -1.63 116.57 122.62 2d68 h LYS 69 Ca -0.47 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 2d68 h LYS 69 Cb 1.19 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2d68 h LYS 69 CO 0.63 -0.29 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.81 2d68 h ASP 70 N -0.45 0.50 -0.48 4.20 3.32 -1.97 -2.62 116.42 118.93 2d68 h ASP 70 Ca -0.02 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2d68 h ASP 70 Cb 0.38 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2d68 h ASP 70 CO 0.01 0.76 0.26 1.23 -1.72 0.00 0.00 179.24 179.78 2d68 h GLY 71 N 1.03 0.73 1.02 2.75 0.00 -1.64 -0.06 103.07 106.90 2d68 h GLY 71 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2d68 h GLY 71 CO 0.05 0.33 0.37 -0.09 0.00 0.00 0.00 176.54 177.20 2d68 h ARG 72 N 0.64 1.11 -0.44 4.80 2.43 -1.17 -0.69 114.38 121.06 2d68 h ARG 72 Ca 0.17 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d68 h ARG 72 Cb 0.07 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2d68 h ARG 72 CO -0.03 0.87 0.23 -0.07 -1.51 0.00 0.00 179.97 179.46 2d68 h LEU 73 N 1.09 0.56 -0.01 3.80 3.38 -1.06 -0.60 115.31 122.47 2d68 h LEU 73 Ca 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d68 h LEU 73 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d68 h LEU 73 CO -0.03 0.51 -0.01 0.58 0.09 0.00 0.00 178.44 179.58 2d68 h VAL 74 N 0.57 0.98 -0.68 1.22 2.07 -0.65 -0.18 116.25 119.57 2d68 h VAL 74 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 2d68 h VAL 74 Cb 0.08 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2d68 h VAL 74 CO -0.02 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.85 2d68 h ALA 75 N 1.00 1.21 -0.53 1.67 0.00 -1.00 -1.23 119.26 120.39 2d68 h ALA 75 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2d68 h ALA 75 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2d68 h ALA 75 CO -0.02 0.58 0.02 0.77 0.00 0.00 0.00 179.25 180.61 2d68 h SER 76 N 0.98 0.84 -0.67 0.00 0.02 -0.78 -0.82 113.55 113.12 2d68 h SER 76 Ca 0.23 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2d68 h SER 76 Cb 0.17 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2d68 h SER 76 CO -0.02 0.89 0.13 -0.07 -1.14 0.00 0.00 176.83 176.62 2d68 h LEU 77 N 0.81 1.04 0.01 5.07 3.38 -0.41 -0.07 115.31 125.15 2d68 h LEU 77 Ca 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2d68 h LEU 77 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d68 h LEU 77 CO 0.02 1.02 -0.01 0.58 0.09 0.00 0.00 178.44 180.15 2d68 h VAL 78 N 1.02 1.11 -0.93 1.22 2.07 -0.86 -1.24 116.25 118.63 2d68 h VAL 78 Ca 0.21 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2d68 h VAL 78 Cb 0.41 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2d68 h VAL 78 CO 0.01 0.09 0.61 0.00 0.02 0.00 0.00 177.57 178.30 2d68 h ALA 79 N 0.81 1.22 -0.40 1.67 0.00 -1.08 -1.66 119.26 119.82 2d68 h ALA 79 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2d68 h ALA 79 Cb 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d68 h ALA 79 CO 0.00 0.51 -0.04 1.49 0.00 0.00 0.00 179.25 181.21 2d68 h GLU 80 N 1.20 0.66 -0.38 0.00 4.22 -0.85 -0.78 114.58 118.65 2d68 h GLU 80 Ca 0.36 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 2d68 h GLU 80 Cb -0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2d68 h GLU 80 CO -0.11 0.71 0.21 0.35 -2.18 0.00 0.00 179.01 177.99 2d68 h PHE 81 N 0.62 0.52 -0.68 0.92 3.57 -0.51 -0.02 116.94 121.36 2d68 h PHE 81 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2d68 h PHE 81 Cb 0.44 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2d68 h PHE 81 CO 0.02 0.41 0.34 -0.07 -2.23 0.00 0.00 178.31 176.77 2d68 h LEU 82 N 0.49 0.89 -0.64 0.59 3.38 -0.83 -2.39 115.31 116.79 2d68 h LEU 82 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2d68 h LEU 82 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2d68 h LEU 82 CO -0.02 0.76 0.17 1.56 0.09 0.00 0.00 178.44 181.00 2d68 h GLN 83 N 0.95 1.02 -0.60 1.13 4.20 -0.96 -0.27 115.11 120.58 2d68 h GLN 83 Ca 0.24 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2d68 h GLN 83 Cb 0.10 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2d68 h GLN 83 CO -0.03 0.91 0.31 0.35 -0.67 0.00 0.00 178.83 179.70 2d68 h PHE 84 N 0.94 0.82 -0.61 2.96 3.57 -0.49 -1.75 116.94 122.37 2d68 h PHE 84 Ca 0.20 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2d68 h PHE 84 Cb 0.34 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2d68 h PHE 84 CO 0.03 0.59 0.00 1.19 -2.23 0.00 0.00 178.31 177.88 2d68 n PHE 85 N -4.37 1.83 -3.94 0.41 3.72 -1.04 -4.94 117.46 109.11 2d68 n PHE 85 Ca 0.05 -0.68 -0.28 0.00 -0.05 0.00 0.00 57.45 56.50 2d68 n PHE 85 Cb 0.11 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 2d68 n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d68 n ASN 86 N 0.86 -2.07 -3.80 4.37 5.03 -0.66 -4.84 115.26 114.16 2d68 n ASN 86 Ca 0.27 -0.92 -0.42 0.00 0.87 0.00 0.00 54.58 54.38 2d68 n ASN 86 Cb 1.07 -3.40 0.00 0.00 -1.02 0.00 0.00 39.78 36.42 2d68 n ASN 86 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2d68 n LEU 87 N -4.44 6.88 0.08 3.41 4.77 -0.14 -4.74 117.00 122.82 2d68 n LEU 87 Ca -0.16 -4.61 -0.08 0.00 -0.03 0.00 0.00 56.01 51.13 2d68 n LEU 87 Cb 0.61 -1.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 2d68 n LEU 87 CO 0.76 1.44 0.30 0.44 -1.33 0.00 0.00 177.39 179.00 2d68 h ASP 88 N 5.63 0.26 -0.29 -1.43 3.32 -1.88 -0.95 116.42 121.08 2d68 h ASP 88 Ca 0.45 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 57.17 2d68 h ASP 88 Cb 0.59 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d68 h ASP 88 CO 1.65 0.97 -0.34 -0.26 -1.72 0.00 0.00 179.24 179.54 2d68 h PHE 89 N 0.13 0.97 -0.57 4.55 0.04 -1.99 -1.52 116.94 118.55 2d68 h PHE 89 Ca -0.04 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 2d68 h PHE 89 Cb 1.41 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 2d68 h PHE 89 CO 0.03 1.04 0.30 1.15 -0.60 0.00 0.00 178.31 180.23 2d68 h THR 90 N 0.69 1.19 -0.59 -1.55 2.02 -1.89 -2.31 112.91 110.46 2d68 h THR 90 Ca 0.07 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2d68 h THR 90 Cb 0.89 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2d68 h THR 90 CO 0.08 0.21 0.34 -0.07 0.37 0.00 0.00 175.52 176.45 2d68 h LEU 91 N 0.77 0.71 -1.75 2.58 3.38 -1.01 0.14 115.31 120.12 2d68 h LEU 91 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2d68 h LEU 91 Cb 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2d68 h LEU 91 CO -0.03 0.56 -0.11 0.00 0.09 0.00 0.00 178.44 178.95 2d68 h ALA 92 N 1.56 1.80 0.07 1.53 0.00 -0.71 -1.78 119.26 121.73 2d68 h ALA 92 Ca 0.21 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 2d68 h ALA 92 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2d68 h ALA 92 CO -0.04 0.15 -1.99 0.28 0.00 0.00 0.00 179.25 177.66 2d68 n VAL 93 N -4.40 1.68 -0.14 0.00 0.31 -0.94 -4.34 118.33 110.50 2d68 n VAL 93 Ca -0.02 -0.70 -0.05 0.00 -0.01 0.00 0.00 64.34 63.56 2d68 n VAL 93 Cb 0.19 -1.43 0.04 0.00 -0.91 0.00 0.00 33.84 31.73 2d68 n VAL 93 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2d68 h PHE 94 N 0.04 0.36 0.54 3.52 3.57 -0.45 -0.92 116.94 123.60 2d68 h PHE 94 Ca -0.41 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 2d68 h PHE 94 Cb 2.03 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.66 2d68 h PHE 94 CO 0.05 0.16 -0.44 1.96 -2.23 0.00 0.00 178.31 177.81 2d68 h GLN 95 N 0.40 -0.93 -0.08 1.11 4.20 -1.54 -1.07 115.11 117.20 2d68 h GLN 95 Ca 0.20 0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 2d68 h GLN 95 Cb 0.14 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2d68 h GLN 95 CO -0.17 -0.62 -0.35 -1.00 -0.67 0.00 0.00 178.83 176.02 2d68 h PRO 96 N -0.96 0.16 0.00 1.46 0.13 -1.74 -1.90 132.00 129.15 2d68 h PRO 96 Ca -0.06 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2d68 h PRO 96 Cb 0.82 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2d68 h PRO 96 CO -0.01 0.50 -0.47 1.49 -0.23 0.00 0.00 178.00 179.28 2d68 h GLU 97 N 0.14 0.00 -0.01 0.86 4.81 -0.91 -2.94 114.58 116.52 2d68 h GLU 97 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d68 h GLU 97 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2d68 h GLU 97 CO 0.05 0.47 -0.46 0.25 -0.73 0.00 0.00 179.01 178.59 2d68 n THR 98 N -3.74 0.00 -2.75 0.32 -2.24 -0.43 -4.74 114.28 100.69 2d68 n THR 98 Ca -0.01 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2d68 n THR 98 Cb 0.53 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.88 2d68 n THR 98 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d68 n SER 99 N -0.15 -5.39 -2.52 3.42 7.64 -0.76 -4.94 113.62 110.92 2d68 n SER 99 Ca 0.10 -0.12 -0.04 0.00 1.01 0.00 0.00 58.87 59.81 2d68 n SER 99 Cb 0.45 -4.44 0.01 0.00 -1.01 0.00 0.00 64.21 59.21 2d68 n SER 99 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d68 n THR 100 N -4.08 0.00 0.00 0.44 -2.24 -0.97 -5.05 114.28 102.38 2d68 n THR 100 Ca -0.15 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2d68 n THR 100 Cb 0.63 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2d68 n THR 100 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2d68 n LEU 104 N 0.00 0.00 -4.70 3.22 4.77 -1.26 -4.69 117.00 114.34 2d68 n LEU 104 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2d68 n LEU 104 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2d68 n LEU 104 CO 0.07 0.00 0.95 -1.61 -1.33 0.00 0.00 177.39 175.47 2d68 s GLU 105 N -2.00 4.37 0.97 3.23 0.41 -1.26 -5.02 118.70 119.41 2d68 s GLU 105 Ca 0.00 1.76 -0.12 0.00 -0.41 0.00 0.00 54.97 56.20 2d68 s GLU 105 Cb 0.00 -3.47 0.17 0.00 -1.78 0.00 0.00 34.13 29.05 2d68 s GLU 105 CO 0.00 -0.39 1.11 0.20 -0.49 0.00 0.00 175.26 175.69 2d68 s GLY 106 N 1.36 1.57 0.15 -1.39 0.00 -1.26 -4.70 107.32 103.05 2d68 s GLY 106 Ca 0.58 -0.45 -0.17 0.00 0.00 0.00 0.00 44.72 44.68 2d68 s GLY 106 CO 0.26 0.15 1.76 -0.09 0.00 0.00 0.00 173.10 175.18 2d68 h ARG 107 N -1.78 0.30 -0.07 2.90 2.43 -1.95 -0.62 114.38 115.58 2d68 h ARG 107 Ca -0.53 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2d68 h ARG 107 Cb 1.33 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2d68 h ARG 107 CO 0.59 0.20 -0.10 1.49 -1.51 0.00 0.00 179.97 180.64 2d68 h GLU 108 N 0.31 -0.13 -0.52 0.20 4.81 -1.99 0.93 114.58 118.18 2d68 h GLU 108 Ca 0.15 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2d68 h GLU 108 Cb 0.09 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2d68 h GLU 108 CO -0.13 -0.09 0.02 -0.91 -0.73 0.00 0.00 179.01 177.17 2d68 h ASN 109 N -0.14 0.82 -0.35 1.04 -0.26 -1.91 -2.42 115.58 112.36 2d68 h ASN 109 Ca 0.06 -0.20 -0.07 0.00 -0.56 0.00 0.00 56.30 55.54 2d68 h ASN 109 Cb 0.23 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 2d68 h ASN 109 CO -0.15 0.87 -0.04 0.25 -1.06 0.00 0.00 177.43 177.30 2d68 h LEU 110 N 0.80 0.65 -0.61 1.61 5.85 -0.83 -0.65 115.31 122.12 2d68 h LEU 110 Ca 0.16 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2d68 h LEU 110 Cb 0.45 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2d68 h LEU 110 CO 0.02 0.83 0.36 0.00 -0.34 0.00 0.00 178.44 179.32 2d68 h ALA 111 N 0.84 0.78 -0.50 1.25 0.00 -0.72 -1.53 119.26 119.38 2d68 h ALA 111 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d68 h ALA 111 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2d68 h ALA 111 CO 0.03 0.27 0.29 -0.09 0.00 0.00 0.00 179.25 179.75 2d68 h ARG 112 N 0.83 0.57 0.00 0.00 2.43 -1.27 -0.22 114.38 116.72 2d68 h ARG 112 Ca 0.22 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2d68 h ARG 112 Cb -0.01 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2d68 h ARG 112 CO -0.04 0.37 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.23 2d68 h ASP 113 N 0.58 0.00 -0.22 -3.80 3.32 -0.64 -2.21 116.42 113.45 2d68 h ASP 113 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2d68 h ASP 113 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2d68 h ASP 113 CO -0.10 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 2d68 n LEU 114 N -4.35 2.88 -1.78 1.55 4.77 -0.62 -4.94 117.00 114.51 2d68 n LEU 114 Ca -0.03 -1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 54.67 2d68 n LEU 114 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2d68 n LEU 114 CO 0.35 0.57 -0.14 0.61 -1.33 0.00 0.00 177.39 177.45 2d68 n GLY 115 N 1.38 -0.21 3.53 -0.72 0.00 -0.62 -4.99 105.19 103.56 2d68 n GLY 115 Ca 0.17 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2d68 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d68 s ILE 116 N -2.79 4.91 -0.32 -0.61 1.01 -0.19 -5.04 121.20 118.17 2d68 s ILE 116 Ca 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 2d68 s ILE 116 Cb -0.02 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2d68 s ILE 116 CO 0.06 0.29 0.58 -0.63 0.00 0.00 0.00 174.94 175.24 2d68 s ILE 117 N 1.68 4.96 0.08 2.92 1.01 -1.26 -4.30 121.20 126.30 2d68 s ILE 117 Ca 0.07 0.65 -0.31 0.00 0.00 0.00 0.00 60.65 61.06 2d68 s ILE 117 Cb -0.16 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2d68 s ILE 117 CO 0.08 -0.17 1.36 -1.61 0.00 0.00 0.00 174.94 174.60 2d68 s GLU 118 N 2.53 4.33 0.25 2.79 0.41 -1.26 -4.91 118.70 122.85 2d68 s GLU 118 Ca 0.23 2.00 -0.05 0.00 -0.41 0.00 0.00 54.97 56.74 2d68 s GLU 118 Cb -0.15 -3.34 0.02 0.00 -1.78 0.00 0.00 34.13 28.88 2d68 s GLU 118 CO 0.13 -0.44 0.42 0.00 -0.49 0.00 0.00 175.26 174.87 2d68 n ALA 119 N 4.27 -0.62 -0.31 5.21 0.00 -1.26 -5.02 120.51 122.77 2d68 n ALA 119 Ca 0.11 -1.02 0.18 0.00 0.00 0.00 0.00 53.44 52.72 2d68 n ALA 119 Cb 0.43 0.81 0.43 0.00 0.00 0.00 0.00 19.45 21.13 2d68 n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d68 h GLU 120 N 0.00 0.53 -0.00 0.00 3.07 -2.01 -0.98 114.58 115.20 2d68 h GLU 120 Ca -0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2d68 h GLU 120 Cb 0.83 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2d68 h GLU 120 CO 0.27 0.35 -0.02 0.41 -1.40 0.00 0.00 179.01 178.63 2d68 n GLY 121 N -1.42 -1.44 0.03 -3.84 0.00 -1.26 -3.93 105.19 93.33 2d68 n GLY 121 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2d68 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d68 n THR 122 N -1.45 0.39 0.30 2.61 -2.24 -0.44 -4.71 114.28 108.74 2d68 n THR 122 Ca 0.09 -0.28 0.18 0.00 -2.27 0.00 0.00 64.05 61.76 2d68 n THR 122 Cb 0.32 -0.58 0.91 0.00 -2.10 0.00 0.00 70.33 68.88 2d68 n THR 122 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2d68 h VAL 123 N 0.00 0.24 -0.14 2.28 -1.51 -1.50 -2.63 116.25 113.00 2d68 h VAL 123 Ca -0.16 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2d68 h VAL 123 Cb 1.22 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2d68 h VAL 123 CO 0.01 0.04 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 2d68 n GLY 124 N -0.73 0.15 3.19 5.19 0.00 -1.26 -4.89 105.19 106.84 2d68 n GLY 124 Ca -0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2d68 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d68 s GLY 125 N -1.62 1.25 0.71 -0.02 0.00 -0.99 -5.15 107.32 101.50 2d68 s GLY 125 Ca 0.33 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.31 2d68 s GLY 125 CO 0.27 -1.41 1.12 2.56 0.00 0.00 0.00 173.10 175.64 2d68 s PRO 126 N -4.09 2.51 0.41 2.90 0.04 -1.26 -4.92 135.00 130.59 2d68 s PRO 126 Ca 0.31 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.80 2d68 s PRO 126 Cb 0.07 -1.91 0.88 0.00 0.04 0.00 0.00 34.50 33.57 2d68 s PRO 126 CO 0.07 -1.48 2.06 -0.07 0.04 0.00 0.00 177.00 177.63 2d68 h LEU 127 N -0.40 0.45 -2.11 -3.56 3.38 -1.90 -0.80 115.31 110.37 2d68 h LEU 127 Ca -0.46 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2d68 h LEU 127 Cb 1.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2d68 h LEU 127 CO 0.52 0.33 0.17 0.25 0.09 0.00 0.00 178.44 179.81 2d68 h LEU 128 N 0.53 0.00 -0.76 1.67 5.85 -1.91 -0.93 115.31 119.76 2d68 h LEU 128 Ca 0.15 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2d68 h LEU 128 Cb -0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2d68 h LEU 128 CO -0.03 0.00 0.15 0.25 -0.34 0.00 0.00 178.44 178.47 2d68 h LEU 129 N 0.00 1.03 -0.66 2.25 5.85 -1.49 -1.72 115.31 120.56 2d68 h LEU 129 Ca 0.10 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2d68 h LEU 129 Cb 0.45 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2d68 h LEU 129 CO -0.00 1.00 0.15 -0.08 -0.34 0.00 0.00 178.44 179.17 2d68 h GLU 130 N 1.03 1.07 0.01 1.25 4.57 -1.25 0.75 114.58 122.01 2d68 h GLU 130 Ca 0.21 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2d68 h GLU 130 Cb 0.38 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2d68 h GLU 130 CO 0.00 0.96 -0.03 0.28 -1.18 0.00 0.00 179.01 179.04 2d68 h VAL 131 N 0.99 0.92 -0.48 0.32 2.07 -1.33 -2.29 116.25 116.45 2d68 h VAL 131 Ca 0.21 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 2d68 h VAL 131 Cb 0.38 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2d68 h VAL 131 CO 0.00 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.86 2d68 h ILE 132 N -0.06 1.27 -0.62 4.57 1.08 -1.12 -1.47 117.51 121.15 2d68 h ILE 132 Ca 0.01 -1.26 0.06 0.00 -0.39 0.00 0.00 64.86 63.28 2d68 h ILE 132 Cb 0.07 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2d68 h ILE 132 CO -0.03 0.44 0.41 -0.09 -0.69 0.00 0.00 178.15 178.19 2d68 h ARG 133 N 0.81 0.61 -0.15 2.37 9.65 -0.75 -2.86 114.38 124.05 2d68 h ARG 133 Ca 0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2d68 h ARG 133 Cb 0.67 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2d68 h ARG 133 CO 0.05 0.40 0.00 0.54 2.80 0.00 0.00 179.97 183.76 2d68 n ARG 134 N -4.47 1.90 0.00 0.20 1.74 -0.87 -5.09 116.66 110.06 2d68 n ARG 134 Ca 0.09 -1.82 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 2d68 n ARG 134 Cb 0.22 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2d68 n ARG 134 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98