#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 0.27 -3.88 -1.58 0.28 -1.26 -5.04 120.64 109.43 2k9l n GLU 61 Ca 0.00 0.07 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 2k9l n GLU 61 Cb 0.00 -1.18 0.02 0.00 1.43 0.00 0.00 31.44 31.71 2k9l n GLU 61 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2k9l n THR 62 N -2.90 -4.21 -4.34 3.84 -2.24 -1.26 -4.97 114.28 98.20 2k9l n THR 62 Ca -0.19 -0.75 -0.26 0.00 -2.27 0.00 0.00 64.05 60.57 2k9l n THR 62 Cb 0.70 -3.28 -0.10 0.00 -2.10 0.00 0.00 70.33 65.55 2k9l n THR 62 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k9l s VAL 63 N -3.63 2.96 0.00 2.28 -7.23 -1.26 -5.14 120.40 108.38 2k9l s VAL 63 Ca 0.37 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2k9l s VAL 63 Cb -0.16 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2k9l s VAL 63 CO 0.91 -0.19 0.00 -0.81 -0.31 0.00 0.00 175.10 174.70 2k9l n PRO 64 N -0.14 -0.04 0.00 4.82 -0.04 -1.26 -4.95 135.00 133.38 2k9l n PRO 64 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2k9l n PRO 64 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 -1.54 0.00 -3.60 0.54 4.02 -1.26 -4.66 117.16 110.66 2k9l n TYR 65 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 2k9l n TYR 65 Cb 0.00 -0.28 -0.15 0.00 -0.02 0.00 0.00 39.34 38.89 2k9l n TYR 65 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2k9l s GLN 66 N -2.11 0.09 -0.04 -0.72 0.74 -1.26 -5.14 119.66 111.22 2k9l s GLN 66 Ca 0.00 0.39 0.03 0.00 0.05 0.00 0.00 55.36 55.83 2k9l s GLN 66 Cb 0.00 -0.73 0.00 0.00 1.10 0.00 0.00 33.01 33.38 2k9l s GLN 66 CO 0.00 -0.46 -0.14 0.42 -0.55 0.00 0.00 175.29 174.56 2k9l s ILE 67 N 2.30 1.17 0.00 -2.34 -1.09 -1.26 -3.89 121.20 116.08 2k9l s ILE 67 Ca 0.04 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 2k9l s ILE 67 Cb -0.14 -1.02 0.00 0.00 -1.58 0.00 0.00 42.46 39.72 2k9l s ILE 67 CO -0.08 0.35 0.00 -0.81 -1.23 0.00 0.00 174.94 173.16 2k9l n PRO 68 N 3.26 -0.77 -3.73 2.79 -0.04 -1.26 -5.10 135.00 130.15 2k9l n PRO 68 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.92 2k9l n PRO 68 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 2k9l n PRO 68 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2k9l s TYR 69 N -0.88 3.33 0.35 0.54 1.13 -1.25 -5.09 117.35 115.49 2k9l s TYR 69 Ca 0.00 0.22 -0.03 0.00 -1.41 0.00 0.00 57.07 55.85 2k9l s TYR 69 Cb 0.00 -2.21 -0.04 0.00 -1.10 0.00 0.00 41.96 38.61 2k9l s TYR 69 CO 0.00 0.14 0.60 0.95 -2.51 0.00 0.00 175.55 174.74 2k9l s THR 70 N 0.74 5.03 0.28 -3.49 -4.23 -1.26 -5.01 115.64 107.70 2k9l s THR 70 Ca 0.07 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.53 2k9l s THR 70 Cb -0.13 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.92 2k9l s THR 70 CO 0.02 -0.53 1.66 1.55 -0.54 0.00 0.00 174.62 176.78 2k9l h PRO 71 N 1.01 0.24 -0.86 3.99 0.13 -2.00 -3.09 132.00 131.42 2k9l h PRO 71 Ca -0.48 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.51 2k9l h PRO 71 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2k9l h PRO 71 CO 0.63 0.66 0.50 0.77 -0.23 0.00 0.00 178.00 180.33 2k9l h SER 72 N 0.20 1.05 0.75 1.44 0.02 -1.98 -0.29 113.55 114.74 2k9l h SER 72 Ca 0.01 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2k9l h SER 72 Cb 0.89 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.17 2k9l h SER 72 CO 0.07 0.82 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.89 2k9l h GLU 73 N 1.19 -0.97 0.02 3.45 4.39 -1.95 0.25 114.58 120.96 2k9l h GLU 73 Ca 0.31 0.07 0.01 0.00 0.34 0.00 0.00 59.36 60.09 2k9l h GLU 73 Cb -0.02 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2k9l h GLU 73 CO -0.05 -0.63 -0.10 -0.07 -1.16 0.00 0.00 179.01 176.99 2k9l h LEU 74 N -1.06 -0.29 -1.14 1.33 3.38 -1.56 0.02 115.31 115.99 2k9l h LEU 74 Ca -0.10 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2k9l h LEU 74 Cb 0.78 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 2k9l h LEU 74 CO 0.17 -0.15 0.59 -0.33 0.09 0.00 0.00 178.44 178.81 2k9l h GLU 75 N -0.19 1.04 -0.28 1.13 4.39 -1.04 -1.24 114.58 118.39 2k9l h GLU 75 Ca 0.03 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2k9l h GLU 75 Cb 0.22 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2k9l h GLU 75 CO -0.09 0.69 -0.26 1.49 -1.16 0.00 0.00 179.01 179.68 2k9l h GLU 76 N 1.07 0.55 0.20 2.33 4.81 0.08 -1.58 114.58 122.04 2k9l h GLU 76 Ca 0.38 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2k9l h GLU 76 Cb 0.13 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2k9l h GLU 76 CO -0.13 0.76 -0.10 1.25 -0.73 0.00 0.00 179.01 180.05 2k9l h LEU 77 N 0.48 -0.23 -0.30 1.64 7.12 0.10 -0.46 115.31 123.66 2k9l h LEU 77 Ca 0.07 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 57.86 2k9l h LEU 77 Cb 0.70 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 2k9l h LEU 77 CO 0.05 0.12 0.17 0.06 -0.13 0.00 0.00 178.44 178.72 2k9l h GLN 78 N -0.62 0.34 -0.59 1.25 3.07 -1.30 -0.33 115.11 116.94 2k9l h GLN 78 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.69 2k9l h GLN 78 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 27.90 2k9l h GLN 78 CO 0.05 0.23 0.37 1.96 0.09 0.00 0.00 178.83 181.52 2k9l h GLN 79 N 0.35 0.79 -0.10 0.06 1.08 -1.31 -1.86 115.11 114.11 2k9l h GLN 79 Ca 0.12 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2k9l h GLN 79 Cb 0.01 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2k9l h GLN 79 CO -0.06 0.55 -0.19 -0.91 -0.95 0.00 0.00 178.83 177.27 2k9l h ASN 80 N 0.80 0.15 0.34 1.46 2.35 -0.72 0.57 115.58 120.53 2k9l h ASN 80 Ca 0.21 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2k9l h ASN 80 Cb -0.05 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2k9l h ASN 80 CO -0.04 0.35 -0.16 0.40 -1.65 0.00 0.00 177.43 176.33 2k9l h ILE 81 N 0.15 0.61 0.00 2.81 2.04 -0.35 0.33 117.51 123.10 2k9l h ILE 81 Ca 0.03 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2k9l h ILE 81 Cb 0.42 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2k9l h ILE 81 CO 0.03 0.11 -0.14 0.07 0.00 0.00 0.00 178.15 178.22 2k9l h LYS 82 N -0.83 0.00 0.02 2.37 2.10 -1.30 0.29 116.57 119.23 2k9l h LYS 82 Ca -0.05 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.35 2k9l h LYS 82 Cb 0.52 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 2k9l h LYS 82 CO 0.08 0.14 -1.32 -0.07 -2.00 0.00 0.00 179.45 176.28 2k9l h LEU 83 N 0.00 0.07 0.00 7.07 3.38 -0.81 -3.43 115.31 121.59 2k9l h LEU 83 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2k9l h LEU 83 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k9l h LEU 83 CO 0.02 1.08 0.00 -0.62 0.09 0.00 0.00 178.44 179.01 2k9l n GLU 84 N -3.27 0.00 -0.49 1.13 1.02 0.11 -5.03 120.64 114.11 2k9l n GLU 84 Ca -0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 2k9l n GLU 84 Cb 0.99 -0.25 0.20 0.00 -0.02 0.00 0.00 31.44 32.37 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 -2.00 -1.50 -3.80 -4.62 7.99 1.00 -5.04 117.00 109.03 2k9l n LEU 85 Ca 0.00 -0.40 0.01 0.00 -0.01 0.00 0.00 56.01 55.61 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 -3.52 1.02 -1.83 -1.51 0.00 0.00 177.39 171.55 2k9l s GLU 86 N -3.93 0.58 6.02 3.23 -1.05 -1.26 -4.64 118.70 117.66 2k9l s GLU 86 Ca 0.53 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2k9l s GLU 86 Cb -0.12 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 2k9l s GLU 86 CO 0.53 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.88 2k9l n GLY 87 N -0.67 3.52 2.81 -3.83 0.00 -1.26 -1.75 105.19 104.00 2k9l n GLY 87 Ca -0.03 0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 11.75 2.75 0.02 1.61 4.81 -1.26 -4.23 118.16 133.61 2k9l n LYS 88 Ca 0.00 -3.49 0.00 0.00 -0.87 0.00 0.00 58.31 53.95 2k9l n LYS 88 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.78 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 -0.61 0.00 0.13 1.64 1.02 -0.72 -4.82 120.64 117.28 2k9l n GLU 89 Ca 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.68 2k9l n GLU 89 Cb 0.31 -0.03 0.21 0.00 -0.02 0.00 0.00 31.44 31.91 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 0.10 -0.49 3.49 3.07 -1.76 -2.87 115.11 116.65 2k9l h GLN 90 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 2k9l h GLN 90 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 2k9l h GLN 90 CO 0.00 0.60 0.21 1.05 0.09 0.00 0.00 178.83 180.78 2k9l h GLU 91 N 0.08 0.73 0.21 0.06 4.11 -1.87 -0.38 114.58 117.52 2k9l h GLU 91 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 2k9l h GLU 91 Cb 0.95 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2k9l h GLU 91 CO 0.07 0.63 -0.10 -0.07 0.07 0.00 0.00 179.01 179.62 2k9l h LEU 92 N 0.65 -0.24 0.14 3.06 3.38 -1.86 0.26 115.31 120.70 2k9l h LEU 92 Ca 0.17 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k9l h LEU 92 Cb 0.17 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2k9l h LEU 92 CO -0.02 0.03 -0.27 0.00 0.09 0.00 0.00 178.44 178.28 2k9l h ALA 93 N 0.20 -0.47 -0.53 1.53 0.00 -1.46 -1.83 119.26 116.70 2k9l h ALA 93 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2k9l h ALA 93 Cb 0.39 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2k9l h ALA 93 CO 0.05 -0.81 0.19 -0.07 0.00 0.00 0.00 179.25 178.61 2k9l h LEU 94 N -0.49 0.71 0.43 0.00 3.38 -1.09 -1.34 115.31 116.90 2k9l h LEU 94 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2k9l h LEU 94 Cb 0.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2k9l h LEU 94 CO -0.14 0.66 -0.47 -0.08 0.09 0.00 0.00 178.44 178.50 2k9l h GLU 95 N 0.76 -0.88 -0.64 1.13 4.81 0.11 0.26 114.58 120.14 2k9l h GLU 95 Ca 0.18 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2k9l h GLU 95 Cb 0.19 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2k9l h GLU 95 CO -0.01 -0.59 0.22 1.25 -0.73 0.00 0.00 179.01 179.15 2k9l h LEU 96 N -0.91 0.88 -0.37 1.64 5.85 -1.26 0.45 115.31 121.59 2k9l h LEU 96 Ca -0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2k9l h LEU 96 Cb 0.81 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2k9l h LEU 96 CO -0.09 0.80 0.23 0.25 -0.34 0.00 0.00 178.44 179.30 2k9l h LEU 97 N 0.93 0.43 -0.09 2.25 6.46 -0.85 -1.23 115.31 123.21 2k9l h LEU 97 Ca 0.21 -0.04 -0.16 0.00 -0.12 0.00 0.00 57.88 57.78 2k9l h LEU 97 Cb 0.23 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2k9l h LEU 97 CO -0.01 0.34 -0.75 -1.13 -0.62 0.00 0.00 178.44 176.27 2k9l h ASN 98 N 0.49 0.00 -0.67 1.25 -0.73 -0.24 -3.28 115.58 112.40 2k9l h ASN 98 Ca 0.13 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 2k9l h ASN 98 Cb -0.02 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 2k9l h ASN 98 CO -0.03 0.75 0.13 1.88 -0.37 0.00 0.00 177.43 179.79 2k9l h TYR 99 N 0.00 1.16 -2.90 0.67 -1.99 0.24 -3.44 116.97 110.71 2k9l h TYR 99 Ca -0.01 -0.15 -0.14 0.00 2.00 0.00 0.00 58.73 60.43 2k9l h TYR 99 Cb 1.53 -0.32 -0.25 0.00 2.00 0.00 0.00 36.73 39.69 2k9l h TYR 99 CO 0.00 0.96 -0.34 -1.17 -0.00 0.00 0.00 178.16 177.62 2k9l s LEU 100 N -9.50 0.58 0.48 3.88 2.96 -0.50 -5.07 118.68 111.52 2k9l s LEU 100 Ca -0.12 0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 54.31 2k9l s LEU 100 Cb 0.14 1.14 -0.09 0.00 0.50 0.00 0.00 46.19 47.88 2k9l s LEU 100 CO 0.85 -0.13 0.96 0.20 -1.32 0.00 0.00 176.35 176.90 2k9l s ASN 101 N 0.45 6.70 0.00 3.68 -0.87 -1.26 -3.49 114.94 120.15 2k9l s ASN 101 Ca -0.02 1.57 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 2k9l s ASN 101 Cb -0.04 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2k9l s ASN 101 CO -0.02 -0.51 0.00 1.21 -2.57 0.00 0.00 177.10 175.21 2k9l n GLU 102 N -1.29 0.00 -0.55 -0.60 4.07 -1.26 -4.82 120.64 116.19 2k9l n GLU 102 Ca 0.06 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.22 2k9l n GLU 102 Cb 0.54 -2.97 0.27 0.00 -0.06 0.00 0.00 31.44 29.22 2k9l n GLU 102 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2k9l n LYS 103 N -2.00 3.39 0.00 5.31 4.76 -1.23 -3.07 118.16 125.32 2k9l n LYS 103 Ca 0.00 -2.13 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2k9l n LYS 103 Cb 0.00 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.30 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 0.65 0.01 0.22 0.72 0.00 -1.26 -4.56 105.19 100.97 2k9l n GLY 104 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.75 -0.83 1.61 3.57 -1.90 -2.40 116.94 116.23 2k9l h PHE 105 Ca 0.00 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.20 2k9l h PHE 105 Cb 0.00 0.33 -0.20 0.00 2.79 0.00 0.00 35.95 38.88 2k9l h PHE 105 CO 0.00 -0.25 0.41 -0.11 -2.23 0.00 0.00 178.31 176.13 2k9l n LEU 106 N -3.89 6.32 -4.24 0.59 0.00 -1.26 -5.01 117.00 109.52 2k9l n LEU 106 Ca -0.03 -3.39 -0.30 0.00 0.00 0.00 0.00 56.01 52.29 2k9l n LEU 106 Cb 0.18 -0.78 0.18 0.00 0.00 0.00 0.00 43.42 42.99 2k9l n LEU 106 CO 0.04 0.91 -0.43 -0.24 0.00 0.00 0.00 177.39 177.67 2k9l n SER 107 N -0.56 -2.53 -2.34 1.96 2.88 -0.91 -4.90 113.62 107.23 2k9l n SER 107 Ca 0.48 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2k9l n SER 107 Cb 1.50 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -2.22 1.20 -1.55 -1.46 5.02 -1.26 -4.94 118.16 112.95 2k9l n LYS 108 Ca 0.02 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 2k9l n LYS 108 Cb 0.59 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.68 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 -1.00 4.44 0.48 4.39 0.01 -1.26 -4.80 113.70 115.95 2k9l s SER 109 Ca 0.00 2.32 0.26 0.00 1.31 0.00 0.00 55.95 59.84 2k9l s SER 109 Cb 0.00 -2.59 1.31 0.00 0.21 0.00 0.00 66.02 64.96 2k9l s SER 109 CO 0.00 -2.10 1.84 -0.37 0.41 0.00 0.00 173.24 173.02 2k9l h VAL 110 N -0.10 0.55 -0.75 3.43 -1.51 -1.96 0.21 116.25 116.12 2k9l h VAL 110 Ca -0.48 -0.06 -0.04 0.00 -1.23 0.00 0.00 66.70 64.89 2k9l h VAL 110 Cb 1.29 0.34 -0.03 0.00 -2.13 0.00 0.00 31.29 30.76 2k9l h VAL 110 CO 0.51 0.03 0.31 -0.33 -1.23 0.00 0.00 177.57 176.86 2k9l h GLU 111 N 0.19 1.12 0.88 5.19 5.08 -1.94 -1.26 114.58 123.83 2k9l h GLU 111 Ca 0.50 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2k9l h GLU 111 Cb 1.64 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.71 2k9l h GLU 111 CO -0.11 0.91 -0.45 0.93 -1.00 0.00 0.00 179.01 179.29 2k9l h GLU 112 N 1.08 -1.16 -0.71 2.33 4.39 -0.91 0.50 114.58 120.10 2k9l h GLU 112 Ca 0.25 0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.13 2k9l h GLU 112 Cb 0.20 0.26 -0.08 0.00 -0.10 0.00 0.00 28.75 29.04 2k9l h GLU 112 CO -0.02 -0.78 0.33 0.82 -1.16 0.00 0.00 179.01 178.20 2k9l h ILE 113 N -1.21 0.80 -0.18 3.13 2.04 -1.52 0.07 117.51 120.64 2k9l h ILE 113 Ca -0.12 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2k9l h ILE 113 Cb 0.93 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2k9l h ILE 113 CO 0.18 0.10 0.09 -1.28 0.00 0.00 0.00 178.15 177.24 2k9l h SER 114 N 0.55 0.13 -0.07 1.72 0.87 -1.10 0.15 113.55 115.80 2k9l h SER 114 Ca 0.36 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2k9l h SER 114 Cb 0.42 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2k9l h SER 114 CO -0.30 0.10 -0.04 -0.78 -0.53 0.00 0.00 176.83 175.28 2k9l h ASP 115 N 0.19 0.26 0.52 6.23 1.82 -0.14 0.30 116.42 125.60 2k9l h ASP 115 Ca 0.07 -0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.48 2k9l h ASP 115 Cb 0.02 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2k9l h ASP 115 CO -0.05 0.35 -0.84 0.58 -1.61 0.00 0.00 179.24 177.66 2k9l h VAL 116 N 0.27 1.47 -0.01 2.25 2.07 -0.31 -3.11 116.25 118.88 2k9l h VAL 116 Ca 0.06 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2k9l h VAL 116 Cb 0.26 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2k9l h VAL 116 CO 0.01 0.73 -0.22 -0.11 0.02 0.00 0.00 177.57 178.00 2k9l n LEU 117 N -3.70 1.35 -1.17 2.57 7.94 0.47 -4.92 117.00 119.54 2k9l n LEU 117 Ca -0.04 -0.41 -0.15 0.00 -1.11 0.00 0.00 56.01 54.30 2k9l n LEU 117 Cb 0.78 -0.07 -0.07 0.00 0.53 0.00 0.00 43.42 44.59 2k9l n LEU 117 CO 0.48 0.24 -0.15 0.54 -1.11 0.00 0.00 177.39 177.39 2k9l n ARG 118 N -0.30 -1.48 -3.90 1.96 5.12 0.96 -4.96 116.66 114.07 2k9l n ARG 118 Ca 0.13 1.03 -0.22 0.00 -1.93 0.00 0.00 57.85 56.87 2k9l n ARG 118 Cb 0.38 -5.38 -0.04 0.00 -1.16 0.00 0.00 32.46 26.26 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 -3.95 6.23 0.35 0.00 0.01 -1.26 -4.42 113.70 110.66 2k9l s SER 120 Ca 0.40 2.60 0.04 0.00 1.31 0.00 0.00 55.95 60.31 2k9l s SER 120 Cb -0.05 -2.63 0.65 0.00 0.21 0.00 0.00 66.02 64.20 2k9l s SER 120 CO 0.25 -0.90 1.93 0.58 0.41 0.00 0.00 173.24 175.51 2k9l h VAL 121 N 2.31 1.17 -0.58 3.43 2.07 -1.91 -2.78 116.25 119.97 2k9l h VAL 121 Ca -0.50 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 66.56 2k9l h VAL 121 Cb 1.25 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 2k9l h VAL 121 CO 0.62 0.22 0.04 1.05 0.02 0.00 0.00 177.57 179.52 2k9l h GLU 122 N 0.58 0.16 0.23 1.57 4.11 -1.95 0.28 114.58 119.56 2k9l h GLU 122 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 2k9l h GLU 122 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k9l h GLU 122 CO -0.01 0.10 -0.11 1.49 0.07 0.00 0.00 179.01 180.56 2k9l h GLU 123 N 0.16 -0.30 -0.91 1.06 4.22 -1.88 -0.93 114.58 116.00 2k9l h GLU 123 Ca 0.30 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.87 2k9l h GLU 123 Cb 0.48 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 2k9l h GLU 123 CO -0.46 -0.09 0.59 1.25 -2.18 0.00 0.00 179.01 178.12 2k9l h LEU 124 N -0.46 0.80 -0.26 1.64 7.12 -1.31 -1.06 115.31 121.78 2k9l h LEU 124 Ca -0.03 0.03 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 2k9l h LEU 124 Cb 0.35 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 2k9l h LEU 124 CO 0.05 0.46 -0.07 -0.08 -0.13 0.00 0.00 178.44 178.67 2k9l h GLU 125 N 0.88 0.51 0.22 1.25 4.81 -0.25 -0.90 114.58 121.09 2k9l h GLU 125 Ca 0.43 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2k9l h GLU 125 Cb 0.47 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2k9l h GLU 125 CO -0.20 0.73 -0.16 0.87 -0.73 0.00 0.00 179.01 179.52 2k9l h LYS 126 N 0.26 -0.37 -0.87 1.92 1.57 -0.29 0.84 116.57 119.63 2k9l h LYS 126 Ca 0.07 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2k9l h LYS 126 Cb 0.55 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2k9l h LYS 126 CO 0.03 -0.25 0.49 -0.39 -0.57 0.00 0.00 179.45 178.76 2k9l h VAL 127 N -0.39 1.25 -0.30 0.50 -1.51 -1.25 -0.37 116.25 114.18 2k9l h VAL 127 Ca -0.01 -0.60 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 2k9l h VAL 127 Cb 0.34 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.55 2k9l h VAL 127 CO -0.00 0.28 0.11 0.03 -1.23 0.00 0.00 177.57 176.75 2k9l h ARG 128 N 1.21 0.46 -0.14 5.19 2.47 -0.83 -0.79 114.38 121.94 2k9l h ARG 128 Ca 0.31 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.85 2k9l h ARG 128 Cb 0.01 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2k9l h ARG 128 CO -0.05 0.48 -0.29 1.96 0.56 0.00 0.00 179.97 182.63 2k9l h GLN 129 N 0.33 0.27 -0.28 0.04 1.08 -0.55 0.32 115.11 116.32 2k9l h GLN 129 Ca 0.10 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 2k9l h GLN 129 Cb 0.21 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2k9l h GLN 129 CO -0.01 0.55 -0.47 0.87 -0.95 0.00 0.00 178.83 178.82 2k9l h LYS 130 N 0.24 0.74 0.00 1.46 1.57 -0.78 0.69 116.57 120.49 2k9l h LYS 130 Ca 0.03 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2k9l h LYS 130 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2k9l h LYS 130 CO 0.05 1.05 -0.60 -0.39 -0.57 0.00 0.00 179.45 178.99 2k9l h VAL 131 N 0.59 0.00 0.00 0.50 -1.51 -0.92 -3.32 116.25 111.59 2k9l h VAL 131 Ca 0.03 -0.75 -0.25 0.00 -1.23 0.00 0.00 66.70 64.50 2k9l h VAL 131 Cb 1.03 1.41 -0.04 0.00 -2.13 0.00 0.00 31.29 31.56 2k9l h VAL 131 CO 0.10 0.00 -1.57 0.25 -1.23 0.00 0.00 177.57 175.12 2k9l h LEU 132 N 0.00 0.00 -1.95 4.19 6.46 -0.27 -3.34 115.31 120.40 2k9l h LEU 132 Ca 0.00 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 2k9l h LEU 132 Cb 0.88 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.77 2k9l h LEU 132 CO 0.00 0.89 0.62 0.08 -0.62 0.00 0.00 178.44 179.40 2k9l h ARG 133 N 0.00 0.04 -0.40 1.25 0.11 -0.96 -1.01 114.38 113.41 2k9l h ARG 133 Ca -0.23 -0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.92 2k9l h ARG 133 Cb 1.88 -0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.88 2k9l h ARG 133 CO 0.07 0.03 -0.11 -0.07 0.10 0.00 0.00 179.97 180.00 2k9l h LEU 134 N 0.04 -0.39 -1.56 0.08 -0.00 -1.76 -3.52 115.31 108.21 2k9l h LEU 134 Ca 0.42 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 2k9l h LEU 134 Cb 1.59 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 2k9l h LEU 134 CO -0.02 -0.14 0.00 -1.84 -0.00 0.00 0.00 178.44 176.44