#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 0.10 -3.54 1.97 0.28 -1.26 -5.08 120.64 113.11 2k9l n GLU 61 Ca 0.00 0.04 -0.22 0.00 -0.16 0.00 0.00 57.16 56.82 2k9l n GLU 61 Cb 0.00 -0.71 0.00 0.00 1.43 0.00 0.00 31.44 32.16 2k9l n GLU 61 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2k9l s THR 62 N -2.08 2.18 0.18 3.84 -1.32 -1.26 -5.14 115.64 112.04 2k9l s THR 62 Ca -0.06 -1.31 0.07 0.00 -1.21 0.00 0.00 61.69 59.19 2k9l s THR 62 Cb 0.02 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 2k9l s THR 62 CO 0.08 0.00 -0.00 0.68 -2.21 0.00 0.00 174.62 173.17 2k9l s VAL 63 N -2.62 3.70 0.04 5.08 -7.23 -1.26 -5.14 120.40 112.98 2k9l s VAL 63 Ca 0.46 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2k9l s VAL 63 Cb -0.04 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 34.05 2k9l s VAL 63 CO 0.28 -0.12 0.04 -0.81 -0.31 0.00 0.00 175.10 174.17 2k9l n PRO 64 N -0.16 -1.10 -0.00 4.82 -0.04 -1.26 -5.02 135.00 132.24 2k9l n PRO 64 Ca -0.10 -0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 2k9l n PRO 64 Cb 0.55 -0.06 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 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 -2.59 0.00 -0.75 0.54 9.36 -1.26 -4.62 117.16 117.84 2k9l n TYR 65 Ca 0.01 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 2k9l n TYR 65 Cb 0.02 -0.06 0.13 0.00 -0.63 0.00 0.00 39.34 38.80 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 -1.62 1.99 -4.56 2.98 10.64 -1.26 -4.65 117.38 120.90 2k9l n GLN 66 Ca -0.01 -2.33 -0.25 0.00 -1.83 0.00 0.00 57.00 52.58 2k9l n GLN 66 Cb 0.10 -1.91 -0.17 0.00 -0.86 0.00 0.00 30.24 27.40 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 -2.63 1.14 -0.02 -0.39 -1.09 -1.26 -3.69 121.20 113.25 2k9l s ILE 67 Ca 0.44 -0.47 -0.26 0.00 -2.23 0.00 0.00 60.65 58.13 2k9l s ILE 67 Cb 0.37 -1.04 -0.20 0.00 -1.58 0.00 0.00 42.46 40.01 2k9l s ILE 67 CO 0.08 0.36 1.25 1.55 -1.23 0.00 0.00 174.94 176.95 2k9l h PRO 68 N 7.02 -0.02 -3.86 2.79 0.13 -1.97 -3.48 132.00 132.61 2k9l h PRO 68 Ca -0.31 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.56 2k9l h PRO 68 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2k9l h PRO 68 CO 0.47 0.46 -0.73 1.52 -0.23 0.00 0.00 178.00 179.49 2k9l s TYR 69 N -4.24 0.13 0.19 1.56 1.13 -1.24 -5.01 117.35 109.87 2k9l s TYR 69 Ca -0.16 -0.01 0.05 0.00 -1.41 0.00 0.00 57.07 55.54 2k9l s TYR 69 Cb 0.02 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 2k9l s TYR 69 CO 0.66 -0.01 0.18 0.95 -2.51 0.00 0.00 175.55 174.82 2k9l s THR 70 N 0.08 4.60 0.10 -3.49 -4.23 -1.26 -4.98 115.64 106.45 2k9l s THR 70 Ca -0.00 -1.12 -0.15 0.00 -1.18 0.00 0.00 61.69 59.24 2k9l s THR 70 Cb -0.02 -3.39 -0.09 0.00 1.34 0.00 0.00 72.50 70.34 2k9l s THR 70 CO -0.00 -0.18 1.42 1.55 -0.54 0.00 0.00 174.62 176.87 2k9l h PRO 71 N 2.10 0.69 -0.86 3.99 0.13 -2.00 -3.07 132.00 132.98 2k9l h PRO 71 Ca -0.48 -0.36 0.13 0.00 -0.87 0.00 0.00 66.00 64.42 2k9l h PRO 71 Cb 1.21 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2k9l h PRO 71 CO 0.63 0.97 0.56 0.66 -0.23 0.00 0.00 178.00 180.59 2k9l h SER 72 N 0.42 0.65 0.10 1.44 4.64 -1.98 0.28 113.55 119.10 2k9l h SER 72 Ca 0.04 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2k9l h SER 72 Cb 0.85 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2k9l h SER 72 CO 0.07 0.35 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.00 2k9l h GLU 73 N 0.70 -0.13 0.11 4.77 4.39 -1.97 0.22 114.58 122.67 2k9l h GLU 73 Ca 0.42 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2k9l h GLU 73 Cb 0.64 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2k9l h GLU 73 CO -0.18 0.21 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.71 2k9l h LEU 74 N -0.47 -0.25 -0.93 1.33 3.38 -1.30 0.23 115.31 117.29 2k9l h LEU 74 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k9l h LEU 74 Cb 0.39 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2k9l h LEU 74 CO 0.02 -0.15 0.60 -0.33 0.09 0.00 0.00 178.44 178.67 2k9l h GLU 75 N -0.23 1.24 -0.26 1.13 4.39 -1.01 -1.35 114.58 118.49 2k9l h GLU 75 Ca 0.00 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.51 2k9l h GLU 75 Cb 0.21 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2k9l h GLU 75 CO -0.02 0.84 -0.28 1.49 -1.16 0.00 0.00 179.01 179.88 2k9l h GLU 76 N 1.27 0.53 0.22 2.33 4.81 -0.59 -1.60 114.58 121.55 2k9l h GLU 76 Ca 0.34 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2k9l h GLU 76 Cb -0.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2k9l h GLU 76 CO -0.07 0.76 -0.11 1.25 -0.73 0.00 0.00 179.01 180.11 2k9l h LEU 77 N 0.46 -0.25 -0.24 1.64 7.12 0.11 -0.99 115.31 123.15 2k9l h LEU 77 Ca 0.06 -0.21 0.01 0.00 0.13 0.00 0.00 57.88 57.87 2k9l h LEU 77 Cb 0.72 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2k9l h LEU 77 CO 0.06 0.09 0.14 0.06 -0.13 0.00 0.00 178.44 178.66 2k9l h GLN 78 N -0.62 0.28 -0.49 1.25 3.07 -1.27 -0.25 115.11 117.09 2k9l h GLN 78 Ca -0.03 -0.02 0.03 0.00 0.09 0.00 0.00 58.65 58.72 2k9l h GLN 78 Cb 0.45 -0.06 -0.04 0.00 0.08 0.00 0.00 27.48 27.91 2k9l h GLN 78 CO 0.05 0.19 0.27 1.96 0.09 0.00 0.00 178.83 181.39 2k9l h GLN 79 N 0.29 0.52 -0.10 0.06 1.08 -1.32 -1.57 115.11 114.08 2k9l h GLN 79 Ca 0.09 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 2k9l h GLN 79 Cb -0.00 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2k9l h GLN 79 CO -0.04 0.35 -0.20 -0.91 -0.95 0.00 0.00 178.83 177.07 2k9l h ASN 80 N 0.54 0.16 0.44 1.46 2.35 -0.87 0.45 115.58 120.12 2k9l h ASN 80 Ca 0.20 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2k9l h ASN 80 Cb 0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2k9l h ASN 80 CO -0.11 0.37 -0.21 0.40 -1.65 0.00 0.00 177.43 176.23 2k9l h ILE 81 N 0.16 0.49 0.00 2.81 2.04 -0.11 0.30 117.51 123.20 2k9l h ILE 81 Ca 0.03 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2k9l h ILE 81 Cb 0.45 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2k9l h ILE 81 CO 0.03 0.07 -0.14 0.07 0.00 0.00 0.00 178.15 178.18 2k9l h LYS 82 N -0.87 0.00 0.00 2.37 2.10 -1.29 0.28 116.57 119.15 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 0.57 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.87 2k9l h LYS 82 CO 0.10 0.14 -0.99 -0.07 -2.00 0.00 0.00 179.45 176.63 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.79 -3.43 115.31 121.54 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 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2k9l h LEU 83 CO 0.02 0.76 0.00 -0.62 0.09 0.00 0.00 178.44 178.68 2k9l n GLU 84 N -3.19 0.00 -0.73 1.13 1.02 0.11 -5.04 120.64 113.93 2k9l n GLU 84 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2k9l n GLU 84 Cb 0.87 -0.15 0.15 0.00 -0.02 0.00 0.00 31.44 32.28 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 -1.86 -0.71 -3.64 -4.62 7.99 0.94 -5.03 117.00 110.08 2k9l n LEU 85 Ca 0.00 0.17 -0.03 0.00 -0.01 0.00 0.00 56.01 56.13 2k9l n LEU 85 Cb 0.00 -1.15 -0.06 0.00 -0.11 0.00 0.00 43.42 42.10 2k9l n LEU 85 CO 0.00 -3.35 1.13 -1.83 -1.51 0.00 0.00 177.39 171.82 2k9l s GLU 86 N -3.68 0.10 -0.14 3.23 4.04 -1.26 -4.52 118.70 116.47 2k9l s GLU 86 Ca 0.58 0.10 -0.05 0.00 0.04 0.00 0.00 54.97 55.63 2k9l s GLU 86 Cb -0.19 0.05 0.02 0.00 0.02 0.00 0.00 34.13 34.03 2k9l s GLU 86 CO 0.66 -0.02 0.10 0.41 -1.84 0.00 0.00 175.26 174.58 2k9l n GLY 87 N 1.40 -4.17 3.03 -3.83 0.00 -1.26 -4.19 105.19 96.17 2k9l n GLY 87 Ca -0.08 0.70 -0.19 0.00 0.00 0.00 0.00 46.02 46.45 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 0.83 -3.07 0.05 1.61 0.00 -1.26 -4.69 118.16 111.63 2k9l n LYS 88 Ca -0.17 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.64 2k9l n LYS 88 Cb 0.27 -5.17 0.00 0.00 0.00 0.00 0.00 35.03 30.12 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 -3.40 0.00 0.00 1.64 -0.58 -1.26 -4.81 120.64 112.23 2k9l n GLU 89 Ca -0.06 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.55 2k9l n GLU 89 Cb 0.56 -0.05 -0.02 0.00 -0.57 0.00 0.00 31.44 31.36 2k9l n GLU 89 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 2k9l h GLN 90 N 0.00 0.63 -0.52 3.49 3.07 -1.81 -3.04 115.11 116.93 2k9l h GLN 90 Ca 0.00 -0.50 0.04 0.00 0.09 0.00 0.00 58.65 58.28 2k9l h GLN 90 Cb 0.07 0.10 -0.04 0.00 0.08 0.00 0.00 27.48 27.68 2k9l h GLN 90 CO 0.00 1.12 0.29 1.05 0.09 0.00 0.00 178.83 181.38 2k9l h GLU 91 N 0.44 0.55 0.36 0.06 4.11 -1.93 0.26 114.58 118.43 2k9l h GLU 91 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2k9l h GLU 91 Cb 1.33 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2k9l h GLU 91 CO 0.14 0.36 -0.17 -0.07 0.07 0.00 0.00 179.01 179.34 2k9l h LEU 92 N 0.57 -0.41 0.44 3.06 -0.00 -1.87 0.33 115.31 117.43 2k9l h LEU 92 Ca 0.22 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 2k9l h LEU 92 Cb 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2k9l h LEU 92 CO -0.13 -0.27 -0.23 0.00 -0.00 0.00 0.00 178.44 177.81 2k9l h ALA 93 N 0.11 -0.62 -0.52 1.53 0.00 -1.39 -2.16 119.26 116.21 2k9l h ALA 93 Ca -0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2k9l h ALA 93 Cb 0.39 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2k9l h ALA 93 CO 0.08 -0.86 0.35 -0.07 0.00 0.00 0.00 179.25 178.75 2k9l h LEU 94 N -0.63 0.46 0.93 0.00 3.38 -0.48 -0.92 115.31 118.06 2k9l h LEU 94 Ca -0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2k9l h LEU 94 Cb 0.49 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2k9l h LEU 94 CO 0.08 0.31 -0.45 -0.08 0.09 0.00 0.00 178.44 178.40 2k9l h GLU 95 N 0.53 -1.20 -0.63 1.13 4.57 0.08 0.41 114.58 119.46 2k9l h GLU 95 Ca 0.22 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2k9l h GLU 95 Cb 0.19 0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2k9l h GLU 95 CO -0.06 -0.80 0.40 1.25 -1.18 0.00 0.00 179.01 178.62 2k9l h LEU 96 N -1.25 0.74 0.13 1.64 5.85 -1.15 0.27 115.31 121.54 2k9l h LEU 96 Ca -0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2k9l h LEU 96 Cb 0.96 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2k9l h LEU 96 CO 0.21 0.56 -0.06 0.25 -0.34 0.00 0.00 178.44 179.05 2k9l h LEU 97 N 0.87 -0.14 -0.90 2.25 6.46 -0.98 -0.76 115.31 122.11 2k9l h LEU 97 Ca 0.23 -0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 57.79 2k9l h LEU 97 Cb -0.06 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2k9l h LEU 97 CO -0.05 -0.00 -0.54 -1.13 -0.62 0.00 0.00 178.44 176.10 2k9l h ASN 98 N -0.28 0.00 -0.57 1.25 -0.73 -0.62 -3.04 115.58 111.59 2k9l h ASN 98 Ca -0.02 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 2k9l h ASN 98 Cb 0.22 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2k9l h ASN 98 CO 0.03 0.54 -0.06 1.88 -0.37 0.00 0.00 177.43 179.45 2k9l h TYR 99 N 0.00 1.16 -1.89 0.67 -1.99 -0.25 -3.41 116.97 111.26 2k9l h TYR 99 Ca -0.01 -0.23 -0.21 0.00 2.00 0.00 0.00 58.73 60.29 2k9l h TYR 99 Cb 0.97 -0.29 -0.30 0.00 2.00 0.00 0.00 36.73 39.11 2k9l h TYR 99 CO 0.00 1.05 -0.54 -1.17 -0.00 0.00 0.00 178.16 177.50 2k9l s LEU 100 N -9.27 -0.60 0.62 3.88 2.96 -0.31 -5.00 118.68 110.96 2k9l s LEU 100 Ca -0.12 -0.22 0.33 0.00 -0.22 0.00 0.00 54.13 53.91 2k9l s LEU 100 Cb 0.13 0.97 1.92 0.00 0.50 0.00 0.00 46.19 49.71 2k9l s LEU 100 CO 0.86 -0.34 2.22 0.78 -1.32 0.00 0.00 176.35 178.55 2k9l h ASN 101 N 8.19 0.00 1.36 3.68 2.35 -1.78 0.24 115.58 129.63 2k9l h ASN 101 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2k9l h ASN 101 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2k9l h ASN 101 CO 0.28 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.44 2k9l n GLU 102 N -3.56 0.24 -3.81 0.81 -0.58 -1.26 -4.41 120.64 108.06 2k9l n GLU 102 Ca -0.02 0.22 -0.34 0.00 -0.42 0.00 0.00 57.16 56.60 2k9l n GLU 102 Cb 0.17 -1.79 -0.11 0.00 -0.57 0.00 0.00 31.44 29.14 2k9l n GLU 102 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2k9l s LYS 103 N -3.11 2.27 0.00 3.49 1.02 0.86 -4.43 119.74 119.83 2k9l s LYS 103 Ca 0.10 -2.44 0.00 0.00 0.02 0.00 0.00 55.97 53.66 2k9l s LYS 103 Cb 0.12 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 2k9l s LYS 103 CO 0.57 -1.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 2k9l n GLY 104 N 3.55 -2.07 0.35 -3.33 0.00 -1.26 -4.19 105.19 98.25 2k9l n GLY 104 Ca 0.06 0.75 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.99 -0.33 1.61 3.57 -1.89 -2.19 116.94 116.71 2k9l h PHE 105 Ca 0.00 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2k9l h PHE 105 Cb 0.00 0.49 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2k9l h PHE 105 CO 0.00 -0.40 0.01 1.47 -2.23 0.00 0.00 178.31 177.16 2k9l n LEU 106 N -5.42 4.14 -4.21 0.59 -0.00 -1.26 -5.04 117.00 105.80 2k9l n LEU 106 Ca 0.00 -3.32 -0.28 0.00 -0.00 0.00 0.00 56.01 52.42 2k9l n LEU 106 Cb 0.34 -0.59 0.19 0.00 -0.00 0.00 0.00 43.42 43.36 2k9l n LEU 106 CO 0.07 0.90 -0.19 -0.24 -0.00 0.00 0.00 177.39 177.94 2k9l n SER 107 N -0.76 -2.74 -2.89 1.45 2.88 -0.83 -5.01 113.62 105.73 2k9l n SER 107 Ca 0.28 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2k9l n SER 107 Cb 0.99 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 -2.72 0.69 -0.78 -1.46 4.76 -1.26 -4.88 118.16 112.50 2k9l n LYS 108 Ca 0.04 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.19 2k9l n LYS 108 Cb 0.54 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.93 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 -1.13 1.96 0.16 4.39 0.01 -1.26 -4.78 113.70 113.04 2k9l s SER 109 Ca 0.00 1.57 -0.16 0.00 1.31 0.00 0.00 55.95 58.67 2k9l s SER 109 Cb 0.00 -2.25 0.06 0.00 0.21 0.00 0.00 66.02 64.04 2k9l s SER 109 CO 0.00 -3.60 1.77 0.58 0.41 0.00 0.00 173.24 172.40 2k9l h VAL 110 N -2.21 0.94 -0.98 3.43 2.07 -1.95 -1.86 116.25 115.68 2k9l h VAL 110 Ca -0.55 -0.12 0.20 0.00 0.82 0.00 0.00 66.70 67.04 2k9l h VAL 110 Cb 1.31 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.56 2k9l h VAL 110 CO 0.51 0.06 0.62 -0.33 0.02 0.00 0.00 177.57 178.45 2k9l h GLU 111 N 0.35 0.63 0.71 1.57 5.08 -1.91 0.78 114.58 121.79 2k9l h GLU 111 Ca 0.17 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2k9l h GLU 111 Cb 0.10 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2k9l h GLU 111 CO -0.14 0.42 -0.34 0.93 -1.00 0.00 0.00 179.01 178.88 2k9l h GLU 112 N 0.65 -0.92 -0.69 2.33 4.39 -1.68 -0.93 114.58 117.72 2k9l h GLU 112 Ca 0.55 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.42 2k9l h GLU 112 Cb 1.01 0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 29.79 2k9l h GLU 112 CO -0.32 -0.62 0.30 0.82 -1.16 0.00 0.00 179.01 178.04 2k9l h ILE 113 N -1.05 0.78 -0.27 3.13 2.04 -1.22 -0.31 117.51 120.61 2k9l h ILE 113 Ca -0.10 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2k9l h ILE 113 Cb 0.73 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2k9l h ILE 113 CO 0.16 0.09 0.07 0.77 0.00 0.00 0.00 178.15 179.24 2k9l h SER 114 N 0.51 0.04 -0.27 1.72 4.64 -0.83 0.29 113.55 119.65 2k9l h SER 114 Ca 0.35 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.67 2k9l h SER 114 Cb 0.43 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2k9l h SER 114 CO -0.31 0.06 0.04 -0.78 -0.87 0.00 0.00 176.83 174.97 2k9l h ASP 115 N 0.18 0.50 0.42 4.97 1.82 -0.35 0.32 116.42 124.29 2k9l h ASP 115 Ca 0.12 -0.08 -0.17 0.00 -0.39 0.00 0.00 57.03 56.51 2k9l h ASP 115 Cb 0.12 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2k9l h ASP 115 CO -0.15 0.54 -0.74 0.58 -1.61 0.00 0.00 179.24 177.86 2k9l h VAL 116 N 0.53 1.43 -0.02 2.25 2.07 -0.23 -3.03 116.25 119.25 2k9l h VAL 116 Ca 0.12 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2k9l h VAL 116 Cb 0.27 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2k9l h VAL 116 CO 0.00 0.67 -0.05 -0.11 0.02 0.00 0.00 177.57 178.10 2k9l n LEU 117 N -3.78 1.85 -1.57 2.57 7.94 0.93 -4.92 117.00 120.01 2k9l n LEU 117 Ca -0.03 -0.61 -0.19 0.00 -1.11 0.00 0.00 56.01 54.07 2k9l n LEU 117 Cb 0.71 -0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.57 2k9l n LEU 117 CO 0.46 0.31 -0.18 0.54 -1.11 0.00 0.00 177.39 177.41 2k9l n ARG 118 N 0.37 -1.43 -3.90 1.96 3.00 0.10 -4.95 116.66 111.82 2k9l n ARG 118 Ca 0.17 1.13 -0.22 0.00 -0.01 0.00 0.00 57.85 58.92 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 6.00 0.14 0.00 0.01 -1.26 -4.39 113.70 110.24 2k9l s SER 120 Ca 0.40 2.84 -0.13 0.00 1.31 0.00 0.00 55.95 60.37 2k9l s SER 120 Cb -0.04 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2k9l s SER 120 CO 0.25 -1.08 1.59 0.58 0.41 0.00 0.00 173.24 174.99 2k9l h VAL 121 N 2.34 1.26 -0.45 3.43 2.07 -1.90 -2.85 116.25 120.16 2k9l h VAL 121 Ca -0.50 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.05 2k9l h VAL 121 Cb 1.26 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 2k9l h VAL 121 CO 0.61 0.36 -0.12 1.05 0.02 0.00 0.00 177.57 179.50 2k9l h GLU 122 N 0.65 -0.01 0.14 1.57 4.11 -1.96 0.23 114.58 119.31 2k9l h GLU 122 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2k9l h GLU 122 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2k9l h GLU 122 CO 0.02 -0.01 -0.11 0.93 0.07 0.00 0.00 179.01 179.91 2k9l h GLU 123 N -0.01 -0.26 -0.30 1.06 3.07 -1.94 -1.13 114.58 115.08 2k9l h GLU 123 Ca 0.22 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 2k9l h GLU 123 Cb 0.34 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2k9l h GLU 123 CO -0.47 -0.17 0.20 1.25 -1.40 0.00 0.00 179.01 178.42 2k9l h LEU 124 N -0.27 0.17 -0.21 1.33 7.12 -1.15 -1.65 115.31 120.65 2k9l h LEU 124 Ca -0.00 -0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.92 2k9l h LEU 124 Cb 0.24 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2k9l h LEU 124 CO -0.01 0.11 -0.20 -0.08 -0.13 0.00 0.00 178.44 178.13 2k9l h GLU 125 N 0.20 0.50 -0.06 1.25 4.81 0.12 -1.04 114.58 120.37 2k9l h GLU 125 Ca 0.13 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2k9l h GLU 125 Cb 0.28 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2k9l h GLU 125 CO -0.02 0.84 0.03 0.87 -0.73 0.00 0.00 179.01 180.00 2k9l h LYS 126 N 0.18 0.09 -0.78 1.92 1.57 -0.47 0.74 116.57 119.82 2k9l h LYS 126 Ca 0.03 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2k9l h LYS 126 Cb 0.75 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2k9l h LYS 126 CO 0.05 0.15 0.33 -0.39 -0.57 0.00 0.00 179.45 179.01 2k9l h VAL 127 N 0.00 1.26 -0.20 0.50 -1.51 -1.37 0.24 116.25 115.17 2k9l h VAL 127 Ca 0.02 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.68 2k9l h VAL 127 Cb 0.08 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.55 2k9l h VAL 127 CO -0.00 0.32 0.03 0.03 -1.23 0.00 0.00 177.57 176.73 2k9l h ARG 128 N 1.13 0.34 -0.14 5.19 2.47 -0.98 -1.31 114.38 121.07 2k9l h ARG 128 Ca 0.26 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.82 2k9l h ARG 128 Cb 0.19 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2k9l h ARG 128 CO -0.02 0.49 -0.26 1.96 0.56 0.00 0.00 179.97 182.69 2k9l h GLN 129 N 0.13 0.25 -0.39 0.04 1.08 -0.69 0.30 115.11 115.83 2k9l h GLN 129 Ca 0.06 -0.09 -0.15 0.00 -1.45 0.00 0.00 58.65 57.03 2k9l h GLN 129 Cb 0.31 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2k9l h GLN 129 CO 0.00 0.50 -0.32 0.87 -0.95 0.00 0.00 178.83 178.93 2k9l h LYS 130 N 0.23 0.91 0.00 1.46 1.57 -0.75 0.67 116.57 120.66 2k9l h LYS 130 Ca 0.04 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2k9l h LYS 130 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2k9l h LYS 130 CO 0.04 1.11 -0.42 -0.39 -0.57 0.00 0.00 179.45 179.22 2k9l h VAL 131 N 0.73 0.00 0.01 0.50 -1.51 -1.02 -3.31 116.25 111.65 2k9l h VAL 131 Ca 0.07 -0.87 -0.27 0.00 -1.23 0.00 0.00 66.70 64.40 2k9l h VAL 131 Cb 0.91 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 2k9l h VAL 131 CO 0.08 0.00 -1.48 0.25 -1.23 0.00 0.00 177.57 175.19 2k9l h LEU 132 N 0.00 0.02 -1.99 4.19 6.46 -0.29 -3.33 115.31 120.37 2k9l h LEU 132 Ca 0.00 -0.03 0.19 0.00 -0.12 0.00 0.00 57.88 57.92 2k9l h LEU 132 Cb 0.94 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 2k9l h LEU 132 CO 0.00 1.03 0.51 0.08 -0.62 0.00 0.00 178.44 179.44 2k9l h ARG 133 N 0.00 0.00 -0.65 1.25 0.11 -0.94 -0.92 114.38 113.23 2k9l h ARG 133 Ca -0.20 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.00 2k9l h ARG 133 Cb 1.94 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.93 2k9l h ARG 133 CO 0.10 0.00 0.19 -0.07 0.10 0.00 0.00 179.97 180.29 2k9l h LEU 134 N 0.00 0.10 -1.59 0.08 -0.00 -1.75 -3.52 115.31 108.64 2k9l h LEU 134 Ca 0.31 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 2k9l h LEU 134 Cb 1.32 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 2k9l h LEU 134 CO -0.00 0.05 0.00 -1.84 -0.00 0.00 0.00 178.44 176.64