#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 -2.77 1.97 4.07 -1.26 -4.86 120.64 117.79 2k9l n GLU 61 Ca 0.00 0.37 -0.36 0.00 -0.06 0.00 0.00 57.16 57.12 2k9l n GLU 61 Cb 0.00 -1.00 -0.06 0.00 -0.06 0.00 0.00 31.44 30.31 2k9l n GLU 61 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2k9l s THR 62 N -1.20 4.22 0.20 6.31 2.01 -1.26 -5.07 115.64 120.85 2k9l s THR 62 Ca 0.00 1.68 0.09 0.00 0.31 0.00 0.00 61.69 63.77 2k9l s THR 62 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2k9l s THR 62 CO 0.00 -0.02 -0.07 0.68 -0.69 0.00 0.00 174.62 174.53 2k9l s VAL 63 N -1.80 3.28 0.00 3.82 -7.23 -1.26 -5.14 120.40 112.07 2k9l s VAL 63 Ca 0.55 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2k9l s VAL 63 Cb -0.16 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.12 2k9l s VAL 63 CO 0.21 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.01 2k9l n PRO 64 N -0.20 -0.63 -0.01 4.82 -0.04 -1.26 -5.02 135.00 132.66 2k9l n PRO 64 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 2k9l n PRO 64 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.99 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 -2.12 0.00 0.60 0.54 4.02 -1.26 -4.55 117.16 114.40 2k9l n TYR 65 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2k9l n TYR 65 Cb 0.00 -0.13 0.40 0.00 -0.02 0.00 0.00 39.34 39.59 2k9l n TYR 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k9l n GLN 66 N -1.77 0.27 -3.50 -0.72 10.64 -1.26 -4.57 117.38 116.47 2k9l n GLN 66 Ca -0.02 0.23 -0.37 0.00 -1.83 0.00 0.00 57.00 55.01 2k9l n GLN 66 Cb 0.23 -1.82 -0.07 0.00 -0.86 0.00 0.00 30.24 27.72 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 -3.12 5.24 -0.02 -0.39 -1.09 -1.26 -0.86 121.20 119.70 2k9l s ILE 67 Ca 0.10 0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 58.94 2k9l s ILE 67 Cb 0.12 -3.67 -0.20 0.00 -1.58 0.00 0.00 42.46 37.13 2k9l s ILE 67 CO 0.59 0.43 1.27 1.55 -1.23 0.00 0.00 174.94 177.55 2k9l h PRO 68 N 6.20 0.03 -4.14 2.79 0.13 -1.95 -3.47 132.00 131.59 2k9l h PRO 68 Ca -0.44 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2k9l h PRO 68 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2k9l h PRO 68 CO 0.72 0.51 -0.72 1.52 -0.23 0.00 0.00 178.00 179.80 2k9l s TYR 69 N -4.26 0.35 0.07 1.56 1.13 -0.04 -5.09 117.35 111.07 2k9l s TYR 69 Ca -0.16 -0.36 0.03 0.00 -1.41 0.00 0.00 57.07 55.17 2k9l s TYR 69 Cb 0.02 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 2k9l s TYR 69 CO 0.68 -0.10 0.08 0.95 -2.51 0.00 0.00 175.55 174.65 2k9l s THR 70 N -0.97 4.57 0.12 -3.49 -4.23 -1.14 -4.86 115.64 105.64 2k9l s THR 70 Ca -0.09 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 2k9l s THR 70 Cb -0.07 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.52 2k9l s THR 70 CO -0.00 0.16 1.45 1.55 -0.54 0.00 0.00 174.62 177.24 2k9l h PRO 71 N 3.41 0.83 -1.01 3.99 0.13 -1.95 -3.04 132.00 134.36 2k9l h PRO 71 Ca -0.47 -0.44 0.15 0.00 -0.87 0.00 0.00 66.00 64.37 2k9l h PRO 71 Cb 1.17 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2k9l h PRO 71 CO 0.66 1.07 0.63 0.77 -0.23 0.00 0.00 178.00 180.90 2k9l h SER 72 N 0.62 0.88 0.01 1.44 0.02 -1.98 0.15 113.55 114.68 2k9l h SER 72 Ca 0.06 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2k9l h SER 72 Cb 0.92 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2k9l h SER 72 CO 0.08 0.41 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.85 2k9l h GLU 73 N 0.91 -0.01 0.11 3.45 4.39 -1.97 -0.47 114.58 121.00 2k9l h GLU 73 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 2k9l h GLU 73 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2k9l h GLU 73 CO -0.31 0.36 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.72 2k9l h LEU 74 N -0.38 -0.28 -0.74 1.33 3.38 -1.25 0.24 115.31 117.61 2k9l h LEU 74 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k9l h LEU 74 Cb 0.37 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2k9l h LEU 74 CO 0.00 -0.17 0.48 -0.33 0.09 0.00 0.00 178.44 178.52 2k9l h GLU 75 N -0.24 0.95 -0.19 1.13 5.08 -0.77 -1.41 114.58 119.12 2k9l h GLU 75 Ca 0.00 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2k9l h GLU 75 Cb 0.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2k9l h GLU 75 CO -0.03 0.63 -0.24 1.49 -1.00 0.00 0.00 179.01 179.85 2k9l h GLU 76 N 0.97 0.35 0.25 2.33 4.81 -0.76 -1.62 114.58 120.92 2k9l h GLU 76 Ca 0.28 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2k9l h GLU 76 Cb -0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2k9l h GLU 76 CO -0.07 0.57 -0.12 1.25 -0.73 0.00 0.00 179.01 179.91 2k9l h LEU 77 N 0.31 -0.28 -0.11 1.64 7.12 0.24 -1.17 115.31 123.05 2k9l h LEU 77 Ca 0.05 -0.20 0.01 0.00 0.13 0.00 0.00 57.88 57.86 2k9l h LEU 77 Cb 0.60 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 2k9l h LEU 77 CO 0.04 0.07 0.06 0.06 -0.13 0.00 0.00 178.44 178.54 2k9l h GLN 78 N -0.67 0.12 -0.62 1.25 3.07 -1.25 -1.23 115.11 115.77 2k9l h GLN 78 Ca -0.03 -0.01 0.06 0.00 0.09 0.00 0.00 58.65 58.76 2k9l h GLN 78 Cb 0.47 -0.03 -0.05 0.00 0.08 0.00 0.00 27.48 27.95 2k9l h GLN 78 CO 0.06 0.08 0.33 1.96 0.09 0.00 0.00 178.83 181.35 2k9l h GLN 79 N 0.12 0.60 -0.21 0.06 1.08 -1.34 -1.09 115.11 114.34 2k9l h GLN 79 Ca 0.04 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2k9l h GLN 79 Cb 0.00 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2k9l h GLN 79 CO -0.03 0.40 -0.05 -0.91 -0.95 0.00 0.00 178.83 177.29 2k9l h ASN 80 N 0.62 0.30 0.55 1.46 2.35 -0.89 0.39 115.58 120.36 2k9l h ASN 80 Ca 0.28 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2k9l h ASN 80 Cb 0.18 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.48 2k9l h ASN 80 CO -0.18 0.40 -0.26 0.40 -1.65 0.00 0.00 177.43 176.13 2k9l h ILE 81 N 0.31 0.35 0.00 2.81 2.04 0.01 0.29 117.51 123.32 2k9l h ILE 81 Ca 0.07 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2k9l h ILE 81 Cb 0.30 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2k9l h ILE 81 CO 0.01 0.04 -0.05 0.07 0.00 0.00 0.00 178.15 178.22 2k9l h LYS 82 N -0.97 0.00 0.00 2.37 2.10 -1.31 0.35 116.57 119.11 2k9l h LYS 82 Ca -0.08 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.39 2k9l h LYS 82 Cb 0.64 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.94 2k9l h LYS 82 CO 0.12 0.05 -1.08 -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 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k9l h LEU 83 CO 0.01 0.75 0.00 -0.62 0.09 0.00 0.00 178.44 178.66 2k9l n GLU 84 N -3.14 0.00 -0.72 1.13 1.02 0.10 -5.04 120.64 113.98 2k9l n GLU 84 Ca -0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 2k9l n GLU 84 Cb 0.87 -0.20 0.15 0.00 -0.02 0.00 0.00 31.44 32.25 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 -2.02 -2.26 -3.82 -4.62 7.99 0.12 -5.04 117.00 107.35 2k9l n LEU 85 Ca 0.00 -0.06 -0.05 0.00 -0.01 0.00 0.00 56.01 55.88 2k9l n LEU 85 Cb 0.00 -0.93 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 2k9l n LEU 85 CO 0.00 -3.12 0.66 -1.83 -1.51 0.00 0.00 177.39 171.58 2k9l s GLU 86 N -3.28 1.62 6.47 3.23 -1.05 -1.26 -4.64 118.70 119.78 2k9l s GLU 86 Ca 0.54 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 2k9l s GLU 86 Cb -0.10 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 2k9l s GLU 86 CO 0.67 -0.75 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2k9l n GLY 87 N -0.56 3.74 2.77 -3.83 0.00 -1.26 -1.96 105.19 104.09 2k9l n GLY 87 Ca -0.05 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 14.00 2.66 0.00 1.61 0.00 -1.26 -4.28 118.16 130.89 2k9l n LYS 88 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 58.31 55.07 2k9l n LYS 88 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 32.79 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 -0.28 0.00 0.10 1.64 1.02 -0.83 -4.80 120.64 117.50 2k9l n GLU 89 Ca 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.63 2k9l n GLU 89 Cb 0.33 -0.26 0.12 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.14 -0.37 3.49 3.07 -1.74 -2.96 115.11 116.73 2k9l h GLN 90 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2k9l h GLN 90 Cb 0.20 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.77 2k9l h GLN 90 CO 0.00 0.74 0.18 1.05 0.09 0.00 0.00 178.83 180.89 2k9l h GLU 91 N 0.10 0.53 0.19 0.06 4.11 -1.88 0.15 114.58 117.84 2k9l h GLU 91 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2k9l h GLU 91 Cb 1.16 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2k9l h GLU 91 CO 0.09 0.47 -0.09 -0.07 0.07 0.00 0.00 179.01 179.49 2k9l h LEU 92 N 0.47 -0.21 0.28 3.06 3.38 -1.86 0.27 115.31 120.69 2k9l h LEU 92 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 92 Cb 0.11 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2k9l h LEU 92 CO -0.02 -0.01 -0.27 0.00 0.09 0.00 0.00 178.44 178.23 2k9l h ALA 93 N 0.37 -0.57 -0.31 1.53 0.00 -1.46 -1.74 119.26 117.08 2k9l h ALA 93 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2k9l h ALA 93 Cb 0.32 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2k9l h ALA 93 CO 0.04 -0.85 0.11 -0.07 0.00 0.00 0.00 179.25 178.48 2k9l h LEU 94 N -0.58 0.39 0.82 0.00 3.38 -0.97 -1.62 115.31 116.72 2k9l h LEU 94 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2k9l h LEU 94 Cb 0.53 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2k9l h LEU 94 CO -0.06 0.37 -0.44 -0.08 0.09 0.00 0.00 178.44 178.32 2k9l h GLU 95 N 0.43 -1.12 -0.39 1.13 4.81 0.14 0.29 114.58 119.88 2k9l h GLU 95 Ca 0.11 0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2k9l h GLU 95 Cb 0.11 0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2k9l h GLU 95 CO -0.01 -0.75 0.25 1.25 -0.73 0.00 0.00 179.01 179.02 2k9l h LEU 96 N -1.16 0.43 0.18 1.64 5.85 -1.20 0.28 115.31 121.33 2k9l h LEU 96 Ca -0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2k9l h LEU 96 Cb 0.91 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2k9l h LEU 96 CO 0.15 0.31 -0.19 0.25 -0.34 0.00 0.00 178.44 178.62 2k9l h LEU 97 N 0.51 -0.52 -1.51 2.25 6.46 -1.22 -1.04 115.31 120.26 2k9l h LEU 97 Ca 0.14 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2k9l h LEU 97 Cb -0.05 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2k9l h LEU 97 CO -0.04 -0.29 -0.25 0.78 -0.62 0.00 0.00 178.44 178.02 2k9l h ASN 98 N -0.41 0.00 -0.62 1.25 2.35 -0.26 -2.69 115.58 115.20 2k9l h ASN 98 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2k9l h ASN 98 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2k9l h ASN 98 CO -0.05 0.25 0.04 1.88 -1.65 0.00 0.00 177.43 177.90 2k9l h TYR 99 N 0.00 1.15 -3.17 1.19 0.05 0.24 -3.43 116.97 113.01 2k9l h TYR 99 Ca -0.00 -0.19 -0.23 0.00 0.05 0.00 0.00 58.73 58.36 2k9l h TYR 99 Cb 0.46 -0.31 -0.32 0.00 1.01 0.00 0.00 36.73 37.58 2k9l h TYR 99 CO 0.00 1.00 -0.57 -1.17 -1.05 0.00 0.00 178.16 176.37 2k9l s LEU 100 N -9.39 0.54 0.28 3.88 2.96 -0.46 -5.04 118.68 111.45 2k9l s LEU 100 Ca -0.12 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2k9l s LEU 100 Cb 0.14 0.47 0.64 0.00 0.50 0.00 0.00 46.19 47.93 2k9l s LEU 100 CO 0.85 -0.16 1.71 0.78 -1.32 0.00 0.00 176.35 178.20 2k9l h ASN 101 N 7.36 0.31 -2.27 3.68 4.21 -1.85 -3.41 115.58 123.61 2k9l h ASN 101 Ca -0.39 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.26 2k9l h ASN 101 Cb 1.14 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 2k9l h ASN 101 CO 0.38 0.04 0.00 -0.62 -1.29 0.00 0.00 177.43 175.93 2k9l n GLU 102 N -5.03 0.69 -3.09 0.81 1.02 -1.26 -4.55 120.64 109.23 2k9l n GLU 102 Ca 0.20 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 2k9l n GLU 102 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.03 2k9l n GLU 102 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2k9l n LYS 103 N -0.77 -4.79 0.00 3.49 4.76 -1.26 -4.83 118.16 114.76 2k9l n LYS 103 Ca 0.00 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 2k9l n LYS 103 Cb 0.00 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 27.49 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 -1.49 0.29 0.37 0.72 0.00 -1.26 -4.61 105.19 99.20 2k9l n GLY 104 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.05 -0.46 1.61 3.57 -1.88 -2.54 116.94 116.19 2k9l h PHE 105 Ca 0.00 0.05 -0.26 0.00 3.53 0.00 0.00 57.97 61.29 2k9l h PHE 105 Cb 0.00 0.49 -0.16 0.00 2.79 0.00 0.00 35.95 39.07 2k9l h PHE 105 CO 0.00 -0.43 -0.07 -0.11 -2.23 0.00 0.00 178.31 175.47 2k9l n LEU 106 N -5.42 4.53 -4.25 0.59 7.94 -1.26 -5.05 117.00 114.09 2k9l n LEU 106 Ca -0.02 -3.92 -0.32 0.00 -1.11 0.00 0.00 56.01 50.64 2k9l n LEU 106 Cb 0.34 -0.64 0.17 0.00 0.53 0.00 0.00 43.42 43.82 2k9l n LEU 106 CO 0.11 1.37 -0.61 -0.24 -1.11 0.00 0.00 177.39 176.90 2k9l n SER 107 N -1.08 -2.44 -3.30 1.96 2.88 -0.96 -4.86 113.62 105.82 2k9l n SER 107 Ca 0.37 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2k9l n SER 107 Cb 1.03 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 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 -1.86 1.54 -1.51 -1.46 5.02 -1.26 -4.91 118.16 113.73 2k9l n LYS 108 Ca 0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2k9l n LYS 108 Cb 0.62 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.72 2k9l n LYS 108 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2k9l s SER 109 N -1.30 4.40 0.39 4.39 0.01 -1.26 -4.83 113.70 115.50 2k9l s SER 109 Ca 0.00 2.28 0.16 0.00 1.31 0.00 0.00 55.95 59.70 2k9l s SER 109 Cb 0.00 -2.58 1.04 0.00 0.21 0.00 0.00 66.02 64.69 2k9l s SER 109 CO 0.00 -2.12 1.82 -0.37 0.41 0.00 0.00 173.24 172.97 2k9l h VAL 110 N -0.22 0.63 -0.63 3.43 -1.51 -1.96 0.48 116.25 116.48 2k9l h VAL 110 Ca -0.47 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2k9l h VAL 110 Cb 1.28 0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.55 2k9l h VAL 110 CO 0.51 0.08 0.41 -0.33 -1.23 0.00 0.00 177.57 177.01 2k9l h GLU 111 N 0.46 0.84 0.42 5.19 5.08 -1.92 -1.20 114.58 123.45 2k9l h GLU 111 Ca 0.53 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 2k9l h GLU 111 Cb 1.24 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2k9l h GLU 111 CO -0.24 0.56 -0.46 0.93 -1.00 0.00 0.00 179.01 178.80 2k9l h GLU 112 N 0.85 -0.85 -0.18 2.33 4.39 -1.24 0.27 114.58 120.16 2k9l h GLU 112 Ca 0.23 0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.04 2k9l h GLU 112 Cb -0.08 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 2k9l h GLU 112 CO -0.05 -0.57 -0.15 0.82 -1.16 0.00 0.00 179.01 177.90 2k9l h ILE 113 N -0.89 0.58 -0.61 3.13 2.04 -1.46 0.48 117.51 120.78 2k9l h ILE 113 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2k9l h ILE 113 Cb 0.78 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 2k9l h ILE 113 CO -0.08 0.00 0.25 0.77 0.00 0.00 0.00 178.15 179.09 2k9l h SER 114 N -0.16 0.27 0.03 1.72 4.64 -1.05 0.24 113.55 119.24 2k9l h SER 114 Ca 0.11 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2k9l h SER 114 Cb 0.33 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2k9l h SER 114 CO -0.28 0.17 -0.15 0.44 -0.87 0.00 0.00 176.83 176.13 2k9l h ASP 115 N 0.44 0.25 0.47 4.97 3.32 0.24 0.30 116.42 126.42 2k9l h ASP 115 Ca 0.30 -0.06 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 2k9l h ASP 115 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2k9l h ASP 115 CO -0.28 0.43 -0.89 0.58 -1.72 0.00 0.00 179.24 177.36 2k9l h VAL 116 N 0.24 1.45 -0.02 -1.35 2.07 0.89 -3.13 116.25 116.41 2k9l h VAL 116 Ca 0.05 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2k9l h VAL 116 Cb 0.42 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2k9l h VAL 116 CO 0.03 0.74 -0.07 -0.11 0.02 0.00 0.00 177.57 178.18 2k9l n LEU 117 N -3.70 1.82 -1.58 2.57 7.94 0.66 -4.92 117.00 119.79 2k9l n LEU 117 Ca -0.05 -0.60 -0.19 0.00 -1.11 0.00 0.00 56.01 54.06 2k9l n LEU 117 Cb 0.81 -0.02 -0.08 0.00 0.53 0.00 0.00 43.42 44.66 2k9l n LEU 117 CO 0.49 0.31 -0.18 0.54 -1.11 0.00 0.00 177.39 177.43 2k9l n ARG 118 N 0.32 -1.43 -3.90 1.96 3.00 0.96 -4.95 116.66 112.62 2k9l n ARG 118 Ca 0.16 1.13 -0.22 0.00 -0.01 0.00 0.00 57.85 58.91 2k9l n ARG 118 Cb 0.42 -5.49 -0.05 0.00 0.00 0.00 0.00 32.46 27.34 2k9l n ARG 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k9l s SER 120 N -3.95 5.97 0.14 0.00 0.01 -1.26 -4.43 113.70 110.19 2k9l s SER 120 Ca 0.40 2.89 -0.13 0.00 1.31 0.00 0.00 55.95 60.42 2k9l s SER 120 Cb -0.04 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2k9l s SER 120 CO 0.25 -1.11 1.62 0.58 0.41 0.00 0.00 173.24 174.99 2k9l h VAL 121 N 2.38 1.25 -0.58 3.43 2.07 -1.90 -3.08 116.25 119.81 2k9l h VAL 121 Ca -0.51 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.18 2k9l h VAL 121 Cb 1.26 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.88 2k9l h VAL 121 CO 0.62 0.33 -0.15 1.05 0.02 0.00 0.00 177.57 179.44 2k9l h GLU 122 N 0.65 -0.00 -0.57 1.57 4.11 -1.95 0.45 114.58 118.84 2k9l h GLU 122 Ca 0.14 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.63 2k9l h GLU 122 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2k9l h GLU 122 CO 0.01 -0.00 0.27 0.93 0.07 0.00 0.00 179.01 180.29 2k9l h GLU 123 N -0.00 0.50 -0.63 1.06 4.39 -1.93 -0.91 114.58 117.05 2k9l h GLU 123 Ca 0.28 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2k9l h GLU 123 Cb 0.43 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2k9l h GLU 123 CO -0.60 0.33 0.31 1.25 -1.16 0.00 0.00 179.01 179.14 2k9l h LEU 124 N 0.51 0.80 -0.54 1.33 7.12 -0.97 -1.52 115.31 122.04 2k9l h LEU 124 Ca 0.26 -0.08 -0.10 0.00 0.13 0.00 0.00 57.88 58.09 2k9l h LEU 124 Cb 0.21 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 2k9l h LEU 124 CO -0.20 0.68 -0.04 -0.33 -0.13 0.00 0.00 178.44 178.41 2k9l h GLU 125 N 0.89 0.99 0.26 1.25 5.08 0.05 -0.75 114.58 122.34 2k9l h GLU 125 Ca 0.22 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2k9l h GLU 125 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2k9l h GLU 125 CO -0.03 1.01 -0.12 0.87 -1.00 0.00 0.00 179.01 179.74 2k9l h LYS 126 N 0.86 -0.33 -0.84 2.33 1.57 -0.76 0.12 116.57 119.52 2k9l h LYS 126 Ca 0.15 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2k9l h LYS 126 Cb 0.59 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 2k9l h LYS 126 CO 0.04 -0.06 0.55 -0.39 -0.57 0.00 0.00 179.45 179.02 2k9l h VAL 127 N -0.58 1.18 -0.17 0.50 -1.51 -1.30 0.26 116.25 114.62 2k9l h VAL 127 Ca -0.04 -0.38 -0.02 0.00 -1.23 0.00 0.00 66.70 65.04 2k9l h VAL 127 Cb 0.42 -0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.56 2k9l h VAL 127 CO 0.06 0.20 0.04 0.03 -1.23 0.00 0.00 177.57 176.67 2k9l h ARG 128 N 1.09 0.27 -0.11 5.19 2.47 -1.08 -1.00 114.38 121.21 2k9l h ARG 128 Ca 0.32 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.89 2k9l h ARG 128 Cb -0.07 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2k9l h ARG 128 CO -0.09 0.41 -0.31 1.96 0.56 0.00 0.00 179.97 182.50 2k9l h GLN 129 N 0.08 0.21 -0.35 0.04 1.08 -0.66 0.34 115.11 115.84 2k9l h GLN 129 Ca 0.05 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 2k9l h GLN 129 Cb 0.26 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2k9l h GLN 129 CO 0.00 0.51 -0.39 0.87 -0.95 0.00 0.00 178.83 178.87 2k9l h LYS 130 N 0.19 0.85 0.00 1.46 1.57 -0.28 0.52 116.57 120.87 2k9l h LYS 130 Ca 0.03 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2k9l h LYS 130 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2k9l h LYS 130 CO 0.05 1.09 -0.63 -0.39 -0.57 0.00 0.00 179.45 179.00 2k9l h VAL 131 N 0.70 0.00 0.01 0.50 -1.51 -0.96 -3.33 116.25 111.66 2k9l h VAL 131 Ca 0.06 -0.81 -0.27 0.00 -1.23 0.00 0.00 66.70 64.45 2k9l h VAL 131 Cb 0.96 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 31.54 2k9l h VAL 131 CO 0.09 0.00 -1.52 0.25 -1.23 0.00 0.00 177.57 175.16 2k9l h LEU 132 N 0.00 0.02 -1.95 4.19 6.46 -0.23 -3.33 115.31 120.46 2k9l h LEU 132 Ca 0.00 -0.03 0.24 0.00 -0.12 0.00 0.00 57.88 57.97 2k9l h LEU 132 Cb 0.90 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 2k9l h LEU 132 CO 0.00 1.03 0.60 0.08 -0.62 0.00 0.00 178.44 179.53 2k9l h ARG 133 N 0.00 0.04 -0.27 1.25 0.11 -1.00 -0.48 114.38 114.04 2k9l h ARG 133 Ca -0.21 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.89 2k9l h ARG 133 Cb 1.95 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.99 2k9l h ARG 133 CO 0.09 0.02 0.08 1.25 0.10 0.00 0.00 179.97 181.52 2k9l h LEU 134 N 0.04 0.08 -1.18 0.08 7.12 -1.76 -3.52 115.31 116.17 2k9l h LEU 134 Ca 0.41 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.45 2k9l h LEU 134 Cb 1.56 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.72 2k9l h LEU 134 CO -0.02 0.08 0.00 -1.84 -0.13 0.00 0.00 178.44 176.53