#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l n GLU 61 N 0.00 0.00 -0.89 1.97 1.02 -1.26 -4.97 120.64 116.51 2k9l n GLU 61 Ca 0.00 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 2k9l n GLU 61 Cb 0.00 -0.59 0.18 0.00 -0.02 0.00 0.00 31.44 31.01 2k9l n GLU 61 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2k9l s THR 62 N -0.53 2.31 0.72 2.62 -4.23 -1.26 -4.98 115.64 110.29 2k9l s THR 62 Ca 0.00 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.47 2k9l s THR 62 Cb 0.00 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.52 2k9l s THR 62 CO 0.00 -0.13 1.17 0.68 -0.54 0.00 0.00 174.62 175.80 2k9l s VAL 63 N -2.73 2.63 0.00 2.29 -7.23 -1.26 -5.03 120.40 109.07 2k9l s VAL 63 Ca 0.66 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2k9l s VAL 63 Cb -0.21 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.92 2k9l s VAL 63 CO 0.60 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.39 2k9l n PRO 64 N -2.75 -1.02 -0.00 4.82 -0.04 -1.26 -5.02 135.00 129.73 2k9l n PRO 64 Ca 0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2k9l n PRO 64 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 2k9l n PRO 64 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2k9l n TYR 65 N -2.51 0.00 -0.59 0.54 9.36 -1.26 -4.60 117.16 118.10 2k9l n TYR 65 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 2k9l n TYR 65 Cb 0.00 -0.05 0.20 0.00 -0.63 0.00 0.00 39.34 38.85 2k9l n TYR 65 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k9l n GLN 66 N -1.51 2.65 -4.64 2.98 10.64 -1.26 -4.73 117.38 121.51 2k9l n GLN 66 Ca -0.00 -2.31 -0.24 0.00 -1.83 0.00 0.00 57.00 52.62 2k9l n GLN 66 Cb 0.07 -1.96 -0.16 0.00 -0.86 0.00 0.00 30.24 27.33 2k9l n GLN 66 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2k9l s ILE 67 N -2.43 1.16 -0.02 -0.39 -1.09 -1.26 -3.80 121.20 113.36 2k9l s ILE 67 Ca 0.42 -0.55 -0.25 0.00 -2.23 0.00 0.00 60.65 58.04 2k9l s ILE 67 Cb 0.35 -1.02 -0.19 0.00 -1.58 0.00 0.00 42.46 40.02 2k9l s ILE 67 CO 0.10 0.35 1.21 1.55 -1.23 0.00 0.00 174.94 176.91 2k9l h PRO 68 N 6.46 -0.09 -3.67 2.79 0.13 -1.97 -3.48 132.00 132.18 2k9l h PRO 68 Ca -0.32 0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 2k9l h PRO 68 Cb 1.18 0.02 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 2k9l h PRO 68 CO 0.48 0.37 -0.70 0.71 -0.23 0.00 0.00 178.00 178.63 2k9l s TYR 69 N -4.21 -0.02 0.19 1.56 2.02 -1.25 -5.03 117.35 110.62 2k9l s TYR 69 Ca -0.15 0.06 0.06 0.00 -0.37 0.00 0.00 57.07 56.66 2k9l s TYR 69 Cb 0.02 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.53 2k9l s TYR 69 CO 0.63 -0.02 0.17 0.95 -1.57 0.00 0.00 175.55 175.71 2k9l s THR 70 N 0.09 4.53 0.11 -0.71 -4.23 -1.26 -5.01 115.64 109.16 2k9l s THR 70 Ca -0.01 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.20 2k9l s THR 70 Cb -0.01 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.40 2k9l s THR 70 CO -0.00 -0.19 1.44 1.55 -0.54 0.00 0.00 174.62 176.87 2k9l h PRO 71 N 2.06 0.77 -0.96 3.99 0.13 -2.00 -3.08 132.00 132.92 2k9l h PRO 71 Ca -0.48 -0.40 0.15 0.00 -0.87 0.00 0.00 66.00 64.40 2k9l h PRO 71 Cb 1.21 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2k9l h PRO 71 CO 0.62 1.03 0.61 1.03 -0.23 0.00 0.00 178.00 181.06 2k9l h SER 72 N 0.53 0.77 0.14 1.44 0.87 -1.98 0.17 113.55 115.49 2k9l h SER 72 Ca 0.05 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2k9l h SER 72 Cb 0.88 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2k9l h SER 72 CO 0.08 0.37 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.35 2k9l h GLU 73 N 0.81 -0.18 0.10 2.24 5.08 -1.97 -0.14 114.58 120.52 2k9l h GLU 73 Ca 0.50 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2k9l h GLU 73 Cb 0.70 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2k9l h GLU 73 CO -0.26 0.15 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.75 2k9l h LEU 74 N -0.51 -0.19 -1.01 1.33 3.38 -1.30 0.81 115.31 117.81 2k9l h LEU 74 Ca -0.02 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k9l h LEU 74 Cb 0.41 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2k9l h LEU 74 CO 0.03 -0.12 0.66 -0.33 0.09 0.00 0.00 178.44 178.77 2k9l h GLU 75 N -0.19 1.28 -0.22 1.13 5.08 -0.73 -1.31 114.58 119.62 2k9l h GLU 75 Ca -0.00 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2k9l h GLU 75 Cb 0.17 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2k9l h GLU 75 CO -0.00 0.85 -0.29 1.49 -1.00 0.00 0.00 179.01 180.05 2k9l h GLU 76 N 1.32 0.44 0.16 2.33 4.81 -0.65 -1.60 114.58 121.39 2k9l h GLU 76 Ca 0.39 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2k9l h GLU 76 Cb -0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2k9l h GLU 76 CO -0.10 0.69 -0.08 1.25 -0.73 0.00 0.00 179.01 180.04 2k9l h LEU 77 N 0.38 -0.18 -0.23 1.64 7.12 0.02 -0.79 115.31 123.26 2k9l h LEU 77 Ca 0.05 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.79 2k9l h LEU 77 Cb 0.70 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 2k9l h LEU 77 CO 0.05 0.20 0.15 0.06 -0.13 0.00 0.00 178.44 178.77 2k9l h GLN 78 N -0.60 0.29 -0.47 1.25 3.07 -1.26 -0.11 115.11 117.29 2k9l h GLN 78 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 58.65 58.71 2k9l h GLN 78 Cb 0.45 -0.07 -0.03 0.00 0.08 0.00 0.00 27.48 27.92 2k9l h GLN 78 CO 0.04 0.19 0.30 1.96 0.09 0.00 0.00 178.83 181.40 2k9l h GLN 79 N 0.30 0.58 -0.08 0.06 1.08 -1.33 -1.82 115.11 113.90 2k9l h GLN 79 Ca 0.08 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2k9l h GLN 79 Cb -0.03 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2k9l h GLN 79 CO -0.02 0.38 -0.19 -0.91 -0.95 0.00 0.00 178.83 177.14 2k9l h ASN 80 N 0.60 0.13 0.40 1.46 2.35 -0.86 0.74 115.58 120.40 2k9l h ASN 80 Ca 0.18 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2k9l h ASN 80 Cb -0.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2k9l h ASN 80 CO -0.06 0.33 -0.19 0.40 -1.65 0.00 0.00 177.43 176.26 2k9l h ILE 81 N 0.12 0.53 0.00 2.81 2.04 -0.24 0.34 117.51 123.12 2k9l h ILE 81 Ca 0.02 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2k9l h ILE 81 Cb 0.41 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2k9l h ILE 81 CO 0.03 0.08 -0.13 0.07 0.00 0.00 0.00 178.15 178.20 2k9l h LYS 82 N -0.86 0.00 0.00 2.37 2.10 -1.29 0.29 116.57 119.18 2k9l h LYS 82 Ca -0.06 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.40 2k9l h LYS 82 Cb 0.55 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 2k9l h LYS 82 CO 0.09 0.13 -1.12 -0.07 -2.00 0.00 0.00 179.45 176.48 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.76 -3.43 115.31 121.57 2k9l h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k9l h LEU 83 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k9l h LEU 83 CO 0.02 0.79 0.00 -0.62 0.09 0.00 0.00 178.44 178.72 2k9l n GLU 84 N -3.16 0.00 -0.47 1.13 1.02 0.12 -5.04 120.64 114.24 2k9l n GLU 84 Ca -0.05 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 2k9l n GLU 84 Cb 0.89 -0.21 0.21 0.00 -0.02 0.00 0.00 31.44 32.31 2k9l n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k9l n LEU 85 N -1.99 -1.38 0.00 -4.62 7.99 1.00 -5.03 117.00 112.96 2k9l n LEU 85 Ca 0.00 -0.44 0.01 0.00 -0.01 0.00 0.00 56.01 55.58 2k9l n LEU 85 Cb 0.00 -0.94 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 2k9l n LEU 85 CO 0.00 -3.60 0.98 -1.84 -1.51 0.00 0.00 177.39 171.42 2k9l n GLU 86 N -3.36 0.26 0.00 3.23 0.28 -1.26 -4.64 120.64 115.15 2k9l n GLU 86 Ca 0.06 -0.87 0.00 0.00 -0.16 0.00 0.00 57.16 56.19 2k9l n GLU 86 Cb 0.51 1.35 0.00 0.00 1.43 0.00 0.00 31.44 34.73 2k9l n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k9l n GLY 87 N -0.84 1.68 2.33 -1.84 0.00 -1.26 -0.90 105.19 104.36 2k9l n GLY 87 Ca 0.03 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 2k9l n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9l n LYS 88 N 1.21 3.13 0.00 1.61 4.81 -1.26 -4.45 118.16 123.21 2k9l n LYS 88 Ca 0.00 -3.81 0.00 0.00 -0.87 0.00 0.00 58.31 53.63 2k9l n LYS 88 Cb 0.00 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.77 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2k9l n GLU 89 N -0.73 0.00 0.13 1.64 1.02 -0.08 -4.77 120.64 117.85 2k9l n GLU 89 Ca 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.64 2k9l n GLU 89 Cb 0.70 -0.29 0.20 0.00 -0.02 0.00 0.00 31.44 32.03 2k9l n GLU 89 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2k9l h GLN 90 N 0.00 0.06 0.21 3.49 3.07 -1.80 -2.98 115.11 117.16 2k9l h GLN 90 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 90 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 2k9l h GLN 90 CO 0.00 0.61 -0.16 0.93 0.09 0.00 0.00 178.83 180.30 2k9l h GLU 91 N 0.05 -0.36 0.29 0.06 4.39 -1.86 0.12 114.58 117.27 2k9l h GLU 91 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2k9l h GLU 91 Cb 1.00 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2k9l h GLU 91 CO 0.08 -0.24 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.47 2k9l h LEU 92 N -0.37 -0.34 0.15 1.33 3.38 -1.86 0.48 115.31 118.08 2k9l h LEU 92 Ca -0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k9l h LEU 92 Cb 0.33 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2k9l h LEU 92 CO -0.01 -0.24 -0.38 0.00 0.09 0.00 0.00 178.44 177.90 2k9l h ALA 93 N 0.32 -0.68 -0.56 1.53 0.00 -1.44 -1.53 119.26 116.89 2k9l h ALA 93 Ca -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2k9l h ALA 93 Cb 0.31 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2k9l h ALA 93 CO 0.06 -0.94 0.26 -0.07 0.00 0.00 0.00 179.25 178.56 2k9l h LEU 94 N -0.63 0.71 0.48 0.00 3.38 -0.70 -1.54 115.31 117.00 2k9l h LEU 94 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2k9l h LEU 94 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2k9l h LEU 94 CO -0.20 0.61 -0.51 -0.08 0.09 0.00 0.00 178.44 178.34 2k9l h GLU 95 N 0.79 -0.96 -0.77 1.13 4.81 0.71 0.21 114.58 120.50 2k9l h GLU 95 Ca 0.20 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2k9l h GLU 95 Cb 0.09 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2k9l h GLU 95 CO -0.03 -0.64 0.41 1.25 -0.73 0.00 0.00 179.01 179.27 2k9l h LEU 96 N -1.00 0.96 0.14 1.64 5.85 -1.20 0.30 115.31 122.01 2k9l h LEU 96 Ca -0.06 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2k9l h LEU 96 Cb 0.87 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2k9l h LEU 96 CO -0.08 0.79 -0.10 0.25 -0.34 0.00 0.00 178.44 178.95 2k9l h LEU 97 N 1.08 -0.27 -0.78 2.25 6.46 -0.88 -0.04 115.31 123.13 2k9l h LEU 97 Ca 0.27 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.92 2k9l h LEU 97 Cb 0.05 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 2k9l h LEU 97 CO -0.04 -0.17 -0.60 -1.13 -0.62 0.00 0.00 178.44 175.88 2k9l h ASN 98 N -0.25 0.00 -0.30 1.25 -0.73 -0.38 -2.91 115.58 112.27 2k9l h ASN 98 Ca -0.01 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.07 2k9l h ASN 98 Cb 0.22 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2k9l h ASN 98 CO -0.00 0.60 -0.13 1.88 -0.37 0.00 0.00 177.43 179.41 2k9l h TYR 99 N 0.00 0.79 -1.26 0.67 -1.99 -0.05 -3.41 116.97 111.73 2k9l h TYR 99 Ca -0.01 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 2k9l h TYR 99 Cb 1.08 -0.20 -0.24 0.00 2.00 0.00 0.00 36.73 39.37 2k9l h TYR 99 CO 0.00 0.81 -0.42 -1.17 -0.00 0.00 0.00 178.16 177.38 2k9l s LEU 100 N -8.97 -1.31 0.38 3.88 2.96 -0.06 -5.02 118.68 110.53 2k9l s LEU 100 Ca -0.09 0.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2k9l s LEU 100 Cb 0.14 1.72 0.87 0.00 0.50 0.00 0.00 46.19 49.42 2k9l s LEU 100 CO 0.82 -0.31 1.89 0.78 -1.32 0.00 0.00 176.35 178.20 2k9l h ASN 101 N 8.06 0.58 0.09 3.68 2.35 -1.75 0.25 115.58 128.83 2k9l h ASN 101 Ca -0.06 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2k9l h ASN 101 Cb 1.16 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 2k9l h ASN 101 CO 0.20 0.31 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.20 2k9l h GLU 102 N 0.62 0.00 -4.22 0.81 4.57 -1.93 -3.35 114.58 111.08 2k9l h GLU 102 Ca 0.41 0.00 -0.70 0.00 -1.18 0.00 0.00 59.36 57.89 2k9l h GLU 102 Cb 0.70 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 28.96 2k9l h GLU 102 CO -0.17 0.01 -0.45 0.15 -1.18 0.00 0.00 179.01 177.37 2k9l s LYS 103 N -4.29 2.28 0.00 1.92 3.01 0.87 -4.50 119.74 119.02 2k9l s LYS 103 Ca -0.04 -1.99 0.00 0.00 -1.01 0.00 0.00 55.97 52.93 2k9l s LYS 103 Cb 0.14 -3.72 0.00 0.00 -1.01 0.00 0.00 37.83 33.24 2k9l s LYS 103 CO 0.48 -1.13 0.00 0.41 0.51 0.00 0.00 175.35 175.62 2k9l n GLY 104 N 4.40 -2.16 0.27 -3.33 0.00 -1.26 -4.24 105.19 98.87 2k9l n GLY 104 Ca -0.01 0.79 -0.09 0.00 0.00 0.00 0.00 46.02 46.72 2k9l n GLY 104 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k9l h PHE 105 N 0.00 -0.95 -0.62 1.61 3.57 -1.88 -2.50 116.94 116.17 2k9l h PHE 105 Ca 0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 2k9l h PHE 105 Cb 0.00 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 2k9l h PHE 105 CO 0.00 -0.31 0.18 -0.11 -2.23 0.00 0.00 178.31 175.84 2k9l n LEU 106 N -4.23 5.51 -4.27 0.59 -0.00 -1.26 -5.02 117.00 108.33 2k9l n LEU 106 Ca -0.03 -3.25 -0.33 0.00 -0.00 0.00 0.00 56.01 52.39 2k9l n LEU 106 Cb 0.22 -0.70 0.14 0.00 -0.00 0.00 0.00 43.42 43.07 2k9l n LEU 106 CO 0.04 0.84 -0.64 -0.24 -0.00 0.00 0.00 177.39 177.39 2k9l n SER 107 N -0.32 -2.55 -2.77 1.96 2.88 -0.94 -4.98 113.62 106.90 2k9l n SER 107 Ca 0.37 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2k9l n SER 107 Cb 1.27 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2k9l n SER 107 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k9l n LYS 108 N -1.29 -1.44 -0.85 -1.46 4.76 -1.26 -4.89 118.16 111.73 2k9l n LYS 108 Ca 0.02 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 2k9l n LYS 108 Cb 0.61 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 33.95 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2k9l s SER 109 N -1.75 3.26 0.38 4.39 0.01 -1.26 -4.73 113.70 114.00 2k9l s SER 109 Ca 0.00 2.05 0.14 0.00 1.31 0.00 0.00 55.95 59.45 2k9l s SER 109 Cb 0.00 -2.53 0.99 0.00 0.21 0.00 0.00 66.02 64.68 2k9l s SER 109 CO 0.00 -2.86 1.81 -0.37 0.41 0.00 0.00 173.24 172.23 2k9l h VAL 110 N -1.70 0.64 -0.91 3.43 -1.51 -1.96 0.16 116.25 114.40 2k9l h VAL 110 Ca -0.44 -0.18 0.03 0.00 -1.23 0.00 0.00 66.70 64.88 2k9l h VAL 110 Cb 1.26 0.09 -0.05 0.00 -2.13 0.00 0.00 31.29 30.46 2k9l h VAL 110 CO 0.45 0.09 0.60 -0.33 -1.23 0.00 0.00 177.57 177.15 2k9l h GLU 111 N 0.51 1.12 0.79 5.19 5.08 -1.93 -0.10 114.58 125.24 2k9l h GLU 111 Ca 0.54 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2k9l h GLU 111 Cb 1.19 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 30.19 2k9l h GLU 111 CO -0.27 0.74 -0.38 0.93 -1.00 0.00 0.00 179.01 179.03 2k9l h GLU 112 N 1.15 -1.02 -0.97 2.33 4.39 -1.01 -0.62 114.58 118.82 2k9l h GLU 112 Ca 0.36 0.07 0.13 0.00 0.34 0.00 0.00 59.36 60.26 2k9l h GLU 112 Cb -0.01 0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 2k9l h GLU 112 CO -0.10 -0.68 0.62 0.82 -1.16 0.00 0.00 179.01 178.50 2k9l h ILE 113 N -1.28 0.87 -0.41 3.13 2.04 -1.39 0.30 117.51 120.78 2k9l h ILE 113 Ca -0.11 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 2k9l h ILE 113 Cb 0.81 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2k9l h ILE 113 CO 0.18 0.16 0.08 -1.28 0.00 0.00 0.00 178.15 177.29 2k9l h SER 114 N 0.89 0.64 0.03 1.72 0.87 -0.96 0.61 113.55 117.35 2k9l h SER 114 Ca 0.49 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2k9l h SER 114 Cb 0.60 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2k9l h SER 114 CO -0.26 0.73 -0.23 0.44 -0.53 0.00 0.00 176.83 176.98 2k9l h ASP 115 N 0.52 0.33 0.41 6.23 5.19 0.05 0.28 116.42 129.43 2k9l h ASP 115 Ca 0.13 -0.10 -0.22 0.00 -0.62 0.00 0.00 57.03 56.21 2k9l h ASP 115 Cb 0.35 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2k9l h ASP 115 CO 0.01 0.58 -0.94 0.58 -3.12 0.00 0.00 179.24 176.34 2k9l h VAL 116 N 0.31 1.43 -0.01 -1.35 2.07 -0.72 -3.15 116.25 114.83 2k9l h VAL 116 Ca 0.05 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2k9l h VAL 116 Cb 0.58 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2k9l h VAL 116 CO 0.04 0.74 -0.24 -0.11 0.02 0.00 0.00 177.57 178.03 2k9l n LEU 117 N -3.72 1.00 -1.45 2.57 7.94 0.18 -4.92 117.00 118.61 2k9l n LEU 117 Ca -0.06 -0.25 -0.19 0.00 -1.11 0.00 0.00 56.01 54.40 2k9l n LEU 117 Cb 0.83 -0.12 -0.08 0.00 0.53 0.00 0.00 43.42 44.58 2k9l n LEU 117 CO 0.50 0.19 -0.18 0.54 -1.11 0.00 0.00 177.39 177.33 2k9l n ARG 118 N -0.65 -1.51 -3.89 1.96 5.12 0.90 -4.96 116.66 113.64 2k9l n ARG 118 Ca 0.12 1.17 -0.22 0.00 -1.93 0.00 0.00 57.85 56.99 2k9l n ARG 118 Cb 0.34 -5.56 -0.04 0.00 -1.16 0.00 0.00 32.46 26.04 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k9l s SER 120 N -3.96 6.00 0.18 0.00 0.01 -1.26 -4.49 113.70 110.18 2k9l s SER 120 Ca 0.40 2.75 -0.10 0.00 1.31 0.00 0.00 55.95 60.31 2k9l s SER 120 Cb -0.04 -2.64 0.07 0.00 0.21 0.00 0.00 66.02 63.62 2k9l s SER 120 CO 0.25 -1.07 1.67 0.58 0.41 0.00 0.00 173.24 175.08 2k9l h VAL 121 N 2.23 1.26 -0.51 3.43 2.07 -1.91 -3.02 116.25 119.80 2k9l h VAL 121 Ca -0.50 -1.04 0.10 0.00 0.82 0.00 0.00 66.70 66.08 2k9l h VAL 121 Cb 1.26 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 2k9l h VAL 121 CO 0.61 0.38 -0.15 1.05 0.02 0.00 0.00 177.57 179.48 2k9l h GLU 122 N 0.95 -0.03 -0.05 1.57 4.11 -1.96 0.18 114.58 119.36 2k9l h GLU 122 Ca 0.19 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.63 2k9l h GLU 122 Cb 0.45 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2k9l h GLU 122 CO 0.02 -0.02 -0.04 1.49 0.07 0.00 0.00 179.01 180.53 2k9l h GLU 123 N -0.03 -0.04 -0.55 1.06 4.81 -1.93 -1.16 114.58 116.74 2k9l h GLU 123 Ca 0.24 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2k9l h GLU 123 Cb 0.41 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2k9l h GLU 123 CO -0.54 -0.03 0.36 1.25 -0.73 0.00 0.00 179.01 179.32 2k9l h LEU 124 N -0.04 0.49 -0.31 1.64 7.12 -1.17 -1.46 115.31 121.57 2k9l h LEU 124 Ca 0.04 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.96 2k9l h LEU 124 Cb 0.09 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2k9l h LEU 124 CO -0.08 0.33 -0.11 -0.08 -0.13 0.00 0.00 178.44 178.37 2k9l h GLU 125 N 0.56 0.62 0.24 1.25 4.57 0.04 -0.96 114.58 120.91 2k9l h GLU 125 Ca 0.23 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2k9l h GLU 125 Cb 0.19 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2k9l h GLU 125 CO -0.06 0.83 -0.12 0.87 -1.18 0.00 0.00 179.01 179.35 2k9l h LYS 126 N 0.39 -0.31 -0.76 1.92 1.57 -0.51 0.61 116.57 119.47 2k9l h LYS 126 Ca 0.07 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2k9l h LYS 126 Cb 0.62 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2k9l h LYS 126 CO 0.04 -0.13 0.50 -0.39 -0.57 0.00 0.00 179.45 178.90 2k9l h VAL 127 N -0.43 1.18 -0.49 0.50 -1.51 -1.33 -0.01 116.25 114.17 2k9l h VAL 127 Ca -0.03 -0.35 -0.04 0.00 -1.23 0.00 0.00 66.70 65.05 2k9l h VAL 127 Cb 0.33 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.54 2k9l h VAL 127 CO 0.05 0.18 0.16 0.03 -1.23 0.00 0.00 177.57 176.77 2k9l h ARG 128 N 1.01 0.75 -0.24 5.19 2.47 -1.04 -1.10 114.38 121.42 2k9l h ARG 128 Ca 0.28 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.76 2k9l h ARG 128 Cb -0.09 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2k9l h ARG 128 CO -0.07 0.70 -0.20 1.96 0.56 0.00 0.00 179.97 182.92 2k9l h GLN 129 N 0.66 0.43 -0.19 0.04 1.08 -0.48 0.36 115.11 117.01 2k9l h GLN 129 Ca 0.16 -0.14 -0.16 0.00 -1.45 0.00 0.00 58.65 57.06 2k9l h GLN 129 Cb 0.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2k9l h GLN 129 CO -0.01 0.62 -0.53 0.87 -0.95 0.00 0.00 178.83 178.84 2k9l h LYS 130 N 0.39 0.56 0.00 1.46 1.57 -0.69 0.14 116.57 120.00 2k9l h LYS 130 Ca 0.07 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2k9l h LYS 130 Cb 0.58 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2k9l h LYS 130 CO 0.04 0.95 -0.61 -0.39 -0.57 0.00 0.00 179.45 178.87 2k9l h VAL 131 N 0.44 0.00 0.00 0.50 -1.51 -0.94 -3.32 116.25 111.42 2k9l h VAL 131 Ca 0.01 -0.64 -0.14 0.00 -1.23 0.00 0.00 66.70 64.70 2k9l h VAL 131 Cb 1.07 1.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.48 2k9l h VAL 131 CO 0.10 0.00 -1.64 -0.11 -1.23 0.00 0.00 177.57 174.69 2k9l n LEU 132 N -2.33 0.53 -0.22 4.19 0.00 0.13 -4.15 117.00 115.15 2k9l n LEU 132 Ca 0.03 0.23 0.27 0.00 0.00 0.00 0.00 56.01 56.54 2k9l n LEU 132 Cb 0.47 0.11 0.68 0.00 0.00 0.00 0.00 43.42 44.67 2k9l n LEU 132 CO 0.36 0.12 1.26 0.08 0.00 0.00 0.00 177.39 179.22 2k9l h ARG 133 N 0.00 0.09 -0.39 1.96 0.11 -0.82 -0.52 114.38 114.81 2k9l h ARG 133 Ca -0.17 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 59.98 2k9l h ARG 133 Cb 1.48 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 32.47 2k9l h ARG 133 CO 0.03 0.06 -0.03 -0.07 0.10 0.00 0.00 179.97 180.06 2k9l h LEU 134 N 0.10 -0.22 0.00 0.08 -0.00 -1.78 -3.52 115.31 109.96 2k9l h LEU 134 Ca 0.46 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.44 2k9l h LEU 134 Cb 1.68 0.19 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 2k9l h LEU 134 CO -0.06 -0.07 0.00 -0.62 -0.00 0.00 0.00 178.44 177.69