#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 -0.82 -0.01 1.97 0.00 -1.26 -4.94 120.64 115.58 2k9l n GLU 61 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 57.16 57.05 2k9l n GLU 61 Cb 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 31.44 29.51 2k9l n GLU 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2k9l n THR 62 N -3.92 0.00 -4.34 3.84 -1.04 -1.26 -4.97 114.28 102.59 2k9l n THR 62 Ca 0.04 -0.42 -0.26 0.00 -2.04 0.00 0.00 64.05 61.37 2k9l n THR 62 Cb 0.57 0.14 -0.10 0.00 -1.82 0.00 0.00 70.33 69.13 2k9l n THR 62 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2k9l s VAL 63 N -3.37 2.95 0.07 12.58 -7.23 -1.26 -5.14 120.40 119.00 2k9l s VAL 63 Ca -0.06 -1.88 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2k9l s VAL 63 Cb 0.13 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2k9l s VAL 63 CO 0.86 -0.19 0.07 -0.81 -0.31 0.00 0.00 175.10 174.71 2k9l n PRO 64 N -0.14 -1.14 -0.02 4.82 -0.04 -1.26 -5.00 135.00 132.22 2k9l n PRO 64 Ca -0.10 -0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.32 2k9l n PRO 64 Cb 0.57 -0.10 -0.15 0.00 -0.04 0.00 0.00 33.50 33.78 2k9l n PRO 64 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k9l n TYR 65 N -2.65 0.13 0.12 0.54 4.01 -1.26 -4.24 117.16 113.81 2k9l n TYR 65 Ca 0.01 0.04 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 2k9l n TYR 65 Cb 0.04 -0.68 0.02 0.00 -0.31 0.00 0.00 39.34 38.40 2k9l n TYR 65 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2k9l h GLN 66 N 0.00 0.00 -4.91 -0.72 4.15 -1.85 -3.44 115.11 108.34 2k9l h GLN 66 Ca -0.13 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.63 2k9l h GLN 66 Cb 1.31 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 28.64 2k9l h GLN 66 CO 0.01 0.31 -0.84 0.42 -1.93 0.00 0.00 178.83 176.81 2k9l s ILE 67 N -3.04 1.97 1.11 2.39 -1.09 -1.26 -1.43 121.20 119.85 2k9l s ILE 67 Ca 0.02 -1.07 -0.16 0.00 -2.23 0.00 0.00 60.65 57.22 2k9l s ILE 67 Cb 0.08 -1.89 0.24 0.00 -1.58 0.00 0.00 42.46 39.31 2k9l s ILE 67 CO 0.76 0.36 1.10 -2.16 -1.23 0.00 0.00 174.94 173.76 2k9l s PRO 68 N 1.29 -0.49 -0.11 2.79 0.04 -1.26 -4.02 135.00 133.24 2k9l s PRO 68 Ca 0.01 0.20 0.01 0.00 0.04 0.00 0.00 61.00 61.26 2k9l s PRO 68 Cb -0.15 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 2k9l s PRO 68 CO -0.10 -3.28 -0.12 1.52 0.04 0.00 0.00 177.00 175.05 2k9l s TYR 69 N -2.98 2.80 0.14 0.56 -0.85 -0.52 -4.89 117.35 111.61 2k9l s TYR 69 Ca 0.68 -0.45 0.04 0.00 -0.52 0.00 0.00 57.07 56.82 2k9l s TYR 69 Cb -0.14 -1.79 -0.04 0.00 0.38 0.00 0.00 41.96 40.37 2k9l s TYR 69 CO 0.57 -0.06 0.13 0.95 -1.52 0.00 0.00 175.55 175.62 2k9l s THR 70 N -0.00 4.57 0.18 -3.49 -4.23 -1.26 -5.03 115.64 106.38 2k9l s THR 70 Ca -0.03 -0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 2k9l s THR 70 Cb -0.14 -3.30 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 2k9l s THR 70 CO 0.04 -0.04 1.53 1.55 -0.54 0.00 0.00 174.62 177.16 2k9l h PRO 71 N 2.64 0.75 -0.81 3.99 0.13 -2.00 -3.16 132.00 133.54 2k9l h PRO 71 Ca -0.47 -0.40 0.12 0.00 -0.87 0.00 0.00 66.00 64.38 2k9l h PRO 71 Cb 1.19 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2k9l h PRO 71 CO 0.64 1.02 0.43 1.03 -0.23 0.00 0.00 178.00 180.89 2k9l h SER 72 N 0.61 0.56 0.12 1.44 0.87 -1.98 0.24 113.55 115.41 2k9l h SER 72 Ca 0.05 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2k9l h SER 72 Cb 0.96 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2k9l h SER 72 CO 0.09 0.29 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.29 2k9l h GLU 73 N 0.68 -0.16 0.16 2.24 4.39 -1.97 0.21 114.58 120.12 2k9l h GLU 73 Ca 0.42 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 2k9l h GLU 73 Cb 0.49 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2k9l h GLU 73 CO -0.30 0.03 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.43 2k9l h LEU 74 N -0.32 -0.20 -0.87 1.33 3.38 -1.38 0.24 115.31 117.48 2k9l h LEU 74 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2k9l h LEU 74 Cb 0.26 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2k9l h LEU 74 CO 0.03 -0.14 0.57 -0.33 0.09 0.00 0.00 178.44 178.66 2k9l h GLU 75 N -0.22 1.16 -0.33 1.13 4.39 -0.54 -1.22 114.58 118.94 2k9l h GLU 75 Ca -0.02 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2k9l h GLU 75 Cb 0.18 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2k9l h GLU 75 CO 0.03 0.77 -0.23 1.49 -1.16 0.00 0.00 179.01 179.90 2k9l h GLU 76 N 1.19 0.65 0.26 2.33 4.81 -0.30 -1.48 114.58 122.04 2k9l h GLU 76 Ca 0.32 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2k9l h GLU 76 Cb -0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2k9l h GLU 76 CO -0.07 0.83 -0.12 1.25 -0.73 0.00 0.00 179.01 180.17 2k9l h LEU 77 N 0.57 -0.30 -0.64 1.64 7.12 0.07 -1.22 115.31 122.56 2k9l h LEU 77 Ca 0.08 -0.17 0.01 0.00 0.13 0.00 0.00 57.88 57.93 2k9l h LEU 77 Cb 0.71 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.88 2k9l h LEU 77 CO 0.05 0.02 0.42 0.06 -0.13 0.00 0.00 178.44 178.86 2k9l h GLN 78 N -0.63 0.83 -0.57 1.25 3.07 -1.24 -0.92 115.11 116.89 2k9l h GLN 78 Ca -0.04 -0.05 0.01 0.00 0.09 0.00 0.00 58.65 58.66 2k9l h GLN 78 Cb 0.45 -0.19 -0.03 0.00 0.08 0.00 0.00 27.48 27.79 2k9l h GLN 78 CO 0.06 0.55 0.38 1.96 0.09 0.00 0.00 178.83 181.86 2k9l h GLN 79 N 0.85 0.74 -0.11 0.06 1.08 -1.25 -1.80 115.11 114.68 2k9l h GLN 79 Ca 0.24 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2k9l h GLN 79 Cb -0.08 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.17 2k9l h GLN 79 CO -0.06 0.49 -0.27 -0.91 -0.95 0.00 0.00 178.83 177.14 2k9l h ASN 80 N 0.76 0.19 0.43 1.46 2.35 -0.81 -0.15 115.58 119.82 2k9l h ASN 80 Ca 0.21 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2k9l h ASN 80 Cb -0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2k9l h ASN 80 CO -0.05 0.46 -0.21 0.40 -1.65 0.00 0.00 177.43 176.38 2k9l h ILE 81 N 0.18 0.51 0.00 2.81 2.04 -0.44 0.31 117.51 122.91 2k9l h ILE 81 Ca 0.03 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2k9l h ILE 81 Cb 0.57 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2k9l h ILE 81 CO 0.04 0.07 -0.16 0.07 0.00 0.00 0.00 178.15 178.17 2k9l h LYS 82 N -0.86 0.00 0.00 2.37 2.10 -1.32 0.34 116.57 119.20 2k9l h LYS 82 Ca -0.06 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.41 2k9l h LYS 82 Cb 0.56 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 2k9l h LYS 82 CO 0.10 0.16 -0.98 -0.07 -2.00 0.00 0.00 179.45 176.66 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.90 -3.43 115.31 121.43 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 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k9l h LEU 83 CO 0.02 0.76 0.00 -0.62 0.09 0.00 0.00 178.44 178.69 2k9l n GLU 84 N -3.19 0.00 -0.62 1.13 1.02 0.11 -5.05 120.64 114.03 2k9l n GLU 84 Ca -0.03 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 2k9l n GLU 84 Cb 0.87 -0.15 0.18 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 -1.85 -2.13 -3.72 -4.62 7.99 0.11 -5.04 117.00 107.74 2k9l n LEU 85 Ca 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 56.01 55.79 2k9l n LEU 85 Cb 0.00 -0.93 -0.00 0.00 -0.11 0.00 0.00 43.42 42.38 2k9l n LEU 85 CO 0.00 -3.16 0.96 -1.83 -1.51 0.00 0.00 177.39 171.85 2k9l s GLU 86 N -3.53 0.67 7.96 3.23 -1.05 -1.26 -4.62 118.70 120.10 2k9l s GLU 86 Ca 0.54 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 2k9l s GLU 86 Cb -0.11 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 2k9l s GLU 86 CO 0.61 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2k9l n GLY 87 N -0.56 4.31 2.86 -3.83 0.00 -1.26 -2.36 105.19 104.35 2k9l n GLY 87 Ca -0.06 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 13.69 2.73 0.09 1.61 0.00 -1.26 -4.30 118.16 130.73 2k9l n LYS 88 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 58.31 54.84 2k9l n LYS 88 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2k9l n LYS 88 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2k9l n GLU 89 N -0.53 0.00 0.18 1.64 1.02 -1.00 -4.84 120.64 117.12 2k9l n GLU 89 Ca 0.54 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.73 2k9l n GLU 89 Cb 0.27 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.14 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 0.09 -0.43 3.49 3.07 -1.77 -2.69 115.11 116.88 2k9l h GLN 90 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 2k9l h GLN 90 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.53 2k9l h GLN 90 CO 0.00 0.26 0.23 1.05 0.09 0.00 0.00 178.83 180.46 2k9l h GLU 91 N 0.09 0.60 0.31 0.06 4.11 -1.89 -0.13 114.58 117.73 2k9l h GLU 91 Ca 0.02 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2k9l h GLU 91 Cb 0.35 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2k9l h GLU 91 CO 0.02 0.49 -0.15 -0.07 0.07 0.00 0.00 179.01 179.38 2k9l h LEU 92 N 0.56 -0.35 0.09 3.06 3.38 -1.81 0.26 115.31 120.49 2k9l h LEU 92 Ca 0.15 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2k9l h LEU 92 Cb 0.07 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2k9l h LEU 92 CO -0.02 -0.09 -0.28 0.00 0.09 0.00 0.00 178.44 178.13 2k9l h ALA 93 N 0.01 -0.46 -0.43 1.53 0.00 -1.44 -1.84 119.26 116.62 2k9l h ALA 93 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2k9l h ALA 93 Cb 0.44 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2k9l h ALA 93 CO 0.07 -0.81 0.15 -0.07 0.00 0.00 0.00 179.25 178.59 2k9l h LEU 94 N -0.48 0.56 0.49 0.00 3.38 -1.04 -1.67 115.31 116.56 2k9l h LEU 94 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2k9l h LEU 94 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2k9l h LEU 94 CO -0.18 0.53 -0.49 -0.33 0.09 0.00 0.00 178.44 178.06 2k9l h GLU 95 N 0.62 -0.95 -0.51 1.13 5.08 0.30 0.22 114.58 120.47 2k9l h GLU 95 Ca 0.15 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2k9l h GLU 95 Cb 0.16 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2k9l h GLU 95 CO -0.01 -0.63 0.28 1.25 -1.00 0.00 0.00 179.01 178.89 2k9l h LEU 96 N -0.98 0.65 -0.11 1.33 5.85 -1.27 0.30 115.31 121.07 2k9l h LEU 96 Ca -0.06 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2k9l h LEU 96 Cb 0.85 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2k9l h LEU 96 CO -0.06 0.56 -0.14 0.25 -0.34 0.00 0.00 178.44 178.71 2k9l h LEU 97 N 0.68 -0.44 -0.90 2.25 6.46 -1.09 -0.07 115.31 122.21 2k9l h LEU 97 Ca 0.18 0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.91 2k9l h LEU 97 Cb 0.06 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2k9l h LEU 97 CO -0.03 -0.19 -0.52 -1.13 -0.62 0.00 0.00 178.44 175.96 2k9l h ASN 98 N -0.18 0.00 -0.18 1.25 -0.73 -0.41 -3.00 115.58 112.32 2k9l h ASN 98 Ca 0.09 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 2k9l h ASN 98 Cb 0.31 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2k9l h ASN 98 CO -0.22 0.52 -0.12 1.88 -0.37 0.00 0.00 177.43 179.12 2k9l h TYR 99 N 0.00 0.61 -2.05 0.67 0.05 0.46 -3.42 116.97 113.29 2k9l h TYR 99 Ca -0.01 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2k9l h TYR 99 Cb 0.97 -0.16 -0.27 0.00 1.01 0.00 0.00 36.73 38.28 2k9l h TYR 99 CO 0.00 0.66 -0.37 -1.17 -1.05 0.00 0.00 178.16 176.24 2k9l s LEU 100 N -8.90 -0.79 0.41 3.88 2.96 -0.12 -5.02 118.68 111.10 2k9l s LEU 100 Ca -0.08 0.79 0.17 0.00 -0.22 0.00 0.00 54.13 54.79 2k9l s LEU 100 Cb 0.14 1.48 1.07 0.00 0.50 0.00 0.00 46.19 49.39 2k9l s LEU 100 CO 0.79 -0.26 1.84 0.78 -1.32 0.00 0.00 176.35 178.18 2k9l h ASN 101 N 8.13 0.43 0.62 3.68 -0.26 -1.82 -2.38 115.58 123.99 2k9l h ASN 101 Ca -0.18 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.58 2k9l h ASN 101 Cb 1.13 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 38.37 2k9l h ASN 101 CO 0.19 0.16 -0.30 -0.33 -1.06 0.00 0.00 177.43 176.09 2k9l h GLU 102 N 0.42 -0.81 -5.53 0.81 3.07 -1.93 -3.41 114.58 107.21 2k9l h GLU 102 Ca 0.49 0.06 -0.37 0.00 -0.50 0.00 0.00 59.36 59.04 2k9l h GLU 102 Cb 1.21 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2k9l h GLU 102 CO -0.20 -0.54 1.33 1.63 -1.40 0.00 0.00 179.01 179.83 2k9l n LYS 103 N -5.09 0.90 0.00 2.33 4.76 -0.90 -4.01 118.16 116.15 2k9l n LYS 103 Ca -0.10 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2k9l n LYS 103 Cb 0.33 -3.41 0.00 0.00 -1.84 0.00 0.00 35.03 30.11 2k9l n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k9l n GLY 104 N 6.18 -1.40 3.48 0.72 0.00 -1.26 -3.89 105.19 109.02 2k9l n GLY 104 Ca 0.40 0.53 -0.45 0.00 0.00 0.00 0.00 46.02 46.50 2k9l n GLY 104 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k9l n PHE 105 N 0.00 1.35 -2.55 1.61 7.35 -1.26 0.06 117.46 124.03 2k9l n PHE 105 Ca 0.00 0.26 -0.21 0.00 -0.76 0.00 0.00 57.45 56.74 2k9l n PHE 105 Cb 0.00 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.31 2k9l n PHE 105 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2k9l n LEU 106 N 11.38 -2.08 0.00 -2.13 7.99 -1.26 -4.61 117.00 126.28 2k9l n LEU 106 Ca 0.45 -0.07 -0.23 0.00 -0.01 0.00 0.00 56.01 56.15 2k9l n LEU 106 Cb 0.26 -2.92 0.22 0.00 -0.11 0.00 0.00 43.42 40.87 2k9l n LEU 106 CO 0.78 -0.11 0.25 -0.24 -1.51 0.00 0.00 177.39 176.57 2k9l n SER 107 N -2.13 -3.62 -3.53 -1.43 2.88 0.11 -4.73 113.62 101.17 2k9l n SER 107 Ca -0.21 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 2k9l n SER 107 Cb 0.67 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2k9l n SER 107 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k9l n LYS 108 N -3.64 -0.05 -1.33 -1.46 3.00 -1.26 -4.96 118.16 108.47 2k9l n LYS 108 Ca 0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.09 2k9l n LYS 108 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.57 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2k9l s SER 109 N -1.90 4.36 0.40 3.14 0.01 -1.26 -4.85 113.70 113.60 2k9l s SER 109 Ca 0.00 2.01 0.16 0.00 1.31 0.00 0.00 55.95 59.43 2k9l s SER 109 Cb 0.00 -2.55 1.04 0.00 0.21 0.00 0.00 66.02 64.72 2k9l s SER 109 CO 0.00 -2.14 1.82 -0.37 0.41 0.00 0.00 173.24 172.96 2k9l h VAL 110 N -0.82 0.63 -0.46 3.43 -1.51 -1.96 -0.09 116.25 115.47 2k9l h VAL 110 Ca -0.45 -0.16 0.04 0.00 -1.23 0.00 0.00 66.70 64.90 2k9l h VAL 110 Cb 1.25 0.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.51 2k9l h VAL 110 CO 0.50 0.08 0.23 -0.33 -1.23 0.00 0.00 177.57 176.83 2k9l h GLU 111 N 0.46 0.45 0.27 5.19 5.08 -1.94 0.15 114.58 124.24 2k9l h GLU 111 Ca 0.53 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 2k9l h GLU 111 Cb 1.24 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2k9l h GLU 111 CO -0.24 0.30 -0.35 0.93 -1.00 0.00 0.00 179.01 178.65 2k9l h GLU 112 N 0.46 -0.61 -0.94 2.33 4.39 -1.35 0.22 114.58 119.08 2k9l h GLU 112 Ca 0.20 0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.06 2k9l h GLU 112 Cb 0.10 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 28.80 2k9l h GLU 112 CO -0.14 -0.41 0.56 0.82 -1.16 0.00 0.00 179.01 178.69 2k9l h ILE 113 N -0.64 0.87 -0.57 3.13 2.04 -1.46 -0.70 117.51 120.18 2k9l h ILE 113 Ca -0.03 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2k9l h ILE 113 Cb 0.57 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2k9l h ILE 113 CO -0.08 0.16 0.34 -1.28 0.00 0.00 0.00 178.15 177.29 2k9l h SER 114 N 0.87 0.68 -0.41 1.72 0.87 -0.53 0.20 113.55 116.95 2k9l h SER 114 Ca 0.48 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.90 2k9l h SER 114 Cb 0.52 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2k9l h SER 114 CO -0.29 0.54 -0.01 -0.78 -0.53 0.00 0.00 176.83 175.76 2k9l h ASP 115 N 0.76 0.79 0.42 6.23 1.82 0.58 0.28 116.42 127.30 2k9l h ASP 115 Ca 0.20 -0.20 -0.17 0.00 -0.39 0.00 0.00 57.03 56.48 2k9l h ASP 115 Cb -0.01 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2k9l h ASP 115 CO -0.04 0.87 -0.71 0.58 -1.61 0.00 0.00 179.24 178.33 2k9l h VAL 116 N 0.76 1.42 -0.00 2.25 2.07 -0.73 -3.01 116.25 119.01 2k9l h VAL 116 Ca 0.14 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2k9l h VAL 116 Cb 0.48 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2k9l h VAL 116 CO 0.02 0.65 -0.36 -0.11 0.02 0.00 0.00 177.57 177.79 2k9l n LEU 117 N -3.80 0.52 -1.18 2.57 -0.00 0.66 -4.92 117.00 110.85 2k9l n LEU 117 Ca -0.03 0.02 -0.15 0.00 -0.00 0.00 0.00 56.01 55.85 2k9l n LEU 117 Cb 0.69 -0.26 -0.07 0.00 -0.00 0.00 0.00 43.42 43.79 2k9l n LEU 117 CO 0.46 0.12 -0.15 0.54 -0.00 0.00 0.00 177.39 178.36 2k9l n ARG 118 N -1.32 -1.48 -4.03 1.96 1.74 0.92 -4.96 116.66 109.50 2k9l n ARG 118 Ca 0.08 1.04 -0.23 0.00 -0.77 0.00 0.00 57.85 57.96 2k9l n ARG 118 Cb 0.33 -5.38 -0.06 0.00 -1.02 0.00 0.00 32.46 26.33 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9l s SER 120 N -3.88 5.89 0.24 0.00 0.01 -1.26 -4.53 113.70 110.17 2k9l s SER 120 Ca 0.38 2.79 -0.05 0.00 1.31 0.00 0.00 55.95 60.38 2k9l s SER 120 Cb -0.03 -2.64 0.25 0.00 0.21 0.00 0.00 66.02 63.81 2k9l s SER 120 CO 0.24 -1.15 1.80 0.58 0.41 0.00 0.00 173.24 175.11 2k9l h VAL 121 N 2.17 1.25 -0.95 3.43 2.07 -1.91 -2.69 116.25 119.61 2k9l h VAL 121 Ca -0.50 -0.82 0.20 0.00 0.82 0.00 0.00 66.70 66.40 2k9l h VAL 121 Cb 1.27 0.44 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 2k9l h VAL 121 CO 0.61 0.32 0.53 1.05 0.02 0.00 0.00 177.57 180.10 2k9l h GLU 122 N 1.03 0.59 -0.08 1.57 4.11 -1.96 0.28 114.58 120.12 2k9l h GLU 122 Ca 0.23 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 2k9l h GLU 122 Cb 0.25 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2k9l h GLU 122 CO -0.01 0.39 -0.03 1.49 0.07 0.00 0.00 179.01 180.92 2k9l h GLU 123 N 0.61 0.16 -0.91 1.06 4.57 -1.86 -1.19 114.58 117.01 2k9l h GLU 123 Ca 0.57 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2k9l h GLU 123 Cb 0.98 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.52 2k9l h GLU 123 CO -0.44 0.51 0.58 1.25 -1.18 0.00 0.00 179.01 179.74 2k9l h LEU 124 N -0.19 1.07 -0.25 1.64 7.12 -1.09 -1.29 115.31 122.32 2k9l h LEU 124 Ca 0.02 -0.04 -0.06 0.00 0.13 0.00 0.00 57.88 57.93 2k9l h LEU 124 Cb 0.46 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2k9l h LEU 124 CO 0.01 0.79 -0.08 -0.08 -0.13 0.00 0.00 178.44 178.95 2k9l h GLU 125 N 1.24 0.50 0.49 1.25 4.81 -0.46 -1.05 114.58 121.37 2k9l h GLU 125 Ca 0.33 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2k9l h GLU 125 Cb -0.11 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2k9l h GLU 125 CO -0.07 0.73 -0.29 0.87 -0.73 0.00 0.00 179.01 179.52 2k9l h LYS 126 N 0.24 -0.72 -0.77 1.92 1.57 -0.87 -0.96 116.57 116.99 2k9l h LYS 126 Ca 0.06 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2k9l h LYS 126 Cb 0.56 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 2k9l h LYS 126 CO 0.03 -0.48 0.48 -0.39 -0.57 0.00 0.00 179.45 178.53 2k9l h VAL 127 N -0.74 1.10 0.09 0.50 -1.51 -1.29 -1.26 116.25 113.13 2k9l h VAL 127 Ca -0.06 -0.32 0.02 0.00 -1.23 0.00 0.00 66.70 65.11 2k9l h VAL 127 Cb 0.60 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 29.82 2k9l h VAL 127 CO 0.07 0.17 -0.18 0.03 -1.23 0.00 0.00 177.57 176.43 2k9l h ARG 128 N 0.94 -0.32 -0.80 5.19 3.08 -0.96 -1.66 114.38 119.84 2k9l h ARG 128 Ca 0.31 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.40 2k9l h ARG 128 Cb 0.03 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2k9l h ARG 128 CO -0.12 -0.22 0.52 1.96 -1.07 0.00 0.00 179.97 181.05 2k9l h GLN 129 N -0.34 1.01 -0.56 0.04 1.08 -0.89 0.44 115.11 115.90 2k9l h GLN 129 Ca 0.03 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2k9l h GLN 129 Cb 0.36 -0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 2k9l h GLN 129 CO -0.11 0.67 0.23 0.87 -0.95 0.00 0.00 178.83 179.54 2k9l h LYS 130 N 1.04 0.43 0.00 1.46 1.57 -0.79 0.54 116.57 120.82 2k9l h LYS 130 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2k9l h LYS 130 Cb -0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2k9l h LYS 130 CO -0.09 0.28 -0.28 1.33 -0.57 0.00 0.00 179.45 180.12 2k9l n VAL 131 N -4.95 0.41 0.08 0.50 0.24 -0.66 -3.54 118.33 110.40 2k9l n VAL 131 Ca 0.07 -0.24 -0.04 0.00 -2.04 0.00 0.00 64.34 62.09 2k9l n VAL 131 Cb 0.21 -0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.16 2k9l n VAL 131 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2k9l h LEU 132 N 0.00 0.00 -0.35 1.34 6.46 0.13 -3.37 115.31 119.53 2k9l h LEU 132 Ca 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2k9l h LEU 132 Cb 0.70 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 2k9l h LEU 132 CO 0.00 0.85 -0.28 0.03 -0.62 0.00 0.00 178.44 178.42 2k9l h ARG 133 N 0.00 -0.10 -0.85 1.25 2.47 -1.00 0.88 114.38 117.03 2k9l h ARG 133 Ca -0.03 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.88 2k9l h ARG 133 Cb 1.67 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 29.90 2k9l h ARG 133 CO 0.11 -0.06 0.37 -0.07 0.56 0.00 0.00 179.97 180.87 2k9l h LEU 134 N -0.10 0.33 -1.83 3.04 -0.00 -1.80 -3.53 115.31 111.43 2k9l h LEU 134 Ca 0.06 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2k9l h LEU 134 Cb 0.25 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2k9l h LEU 134 CO -0.38 0.06 0.00 -1.84 -0.00 0.00 0.00 178.44 176.28