#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9l h GLU 61 N 0.00 0.73 0.00 1.64 4.81 -2.06 -2.69 114.58 117.01 2k9l h GLU 61 Ca 0.00 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2k9l h GLU 61 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2k9l h GLU 61 CO 0.00 0.99 0.00 1.79 -0.73 0.00 0.00 179.01 181.06 2k9l h THR 62 N 0.61 0.00 -2.79 0.32 1.35 -2.09 -3.43 112.91 106.87 2k9l h THR 62 Ca 0.05 -0.25 -0.61 0.00 -0.55 0.00 0.00 66.41 65.06 2k9l h THR 62 Cb 0.92 1.06 -0.13 0.00 -1.73 0.00 0.00 68.15 68.27 2k9l h THR 62 CO 0.08 0.00 -0.71 0.68 -0.25 0.00 0.00 175.52 175.32 2k9l s VAL 63 N -3.59 3.19 0.00 6.82 -7.23 -1.02 -5.14 120.40 113.44 2k9l s VAL 63 Ca 0.01 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2k9l s VAL 63 Cb 0.09 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2k9l s VAL 63 CO 0.41 -0.18 0.00 -0.81 -0.31 0.00 0.00 175.10 174.21 2k9l n PRO 64 N -0.19 -0.87 -0.03 4.82 -0.04 -1.26 -4.87 135.00 132.55 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 0.56 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.93 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 -2.37 0.00 0.38 0.54 4.01 -1.26 -4.44 117.16 114.02 2k9l n TYR 65 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2k9l n TYR 65 Cb 0.00 -0.43 0.43 0.00 -0.31 0.00 0.00 39.34 39.03 2k9l n TYR 65 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2k9l h GLN 66 N 0.00 0.00 -5.43 -0.72 3.07 -1.95 -3.39 115.11 106.68 2k9l h GLN 66 Ca -0.16 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 57.97 2k9l h GLN 66 Cb 1.17 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.63 2k9l h GLN 66 CO 0.01 0.00 -0.42 0.42 0.09 0.00 0.00 178.83 178.92 2k9l s ILE 67 N -3.32 5.38 -0.02 1.86 -1.09 -1.26 -1.20 121.20 121.55 2k9l s ILE 67 Ca 0.06 0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 58.56 2k9l s ILE 67 Cb 0.09 -3.52 -0.20 0.00 -1.58 0.00 0.00 42.46 37.25 2k9l s ILE 67 CO 0.56 0.46 1.28 1.55 -1.23 0.00 0.00 174.94 177.56 2k9l h PRO 68 N 6.31 0.04 -3.99 2.79 0.13 -1.92 -3.46 132.00 131.90 2k9l h PRO 68 Ca -0.44 -0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 64.43 2k9l h PRO 68 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 2k9l h PRO 68 CO 0.72 0.51 -0.73 1.52 -0.23 0.00 0.00 178.00 179.80 2k9l s TYR 69 N -4.27 0.22 0.10 1.56 1.13 -0.34 -5.14 117.35 110.61 2k9l s TYR 69 Ca -0.16 -0.15 -0.02 0.00 -1.41 0.00 0.00 57.07 55.33 2k9l s TYR 69 Cb 0.02 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.69 2k9l s TYR 69 CO 0.68 -0.04 0.29 0.95 -2.51 0.00 0.00 175.55 174.92 2k9l s THR 70 N -0.38 5.29 0.15 -3.49 -4.23 -1.15 -4.86 115.64 106.97 2k9l s THR 70 Ca -0.03 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.15 2k9l s THR 70 Cb -0.03 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2k9l s THR 70 CO -0.00 0.08 1.49 1.55 -0.54 0.00 0.00 174.62 177.20 2k9l h PRO 71 N 2.90 0.90 -0.97 3.99 0.13 -1.95 -3.10 132.00 133.88 2k9l h PRO 71 Ca -0.46 -0.47 0.16 0.00 -0.87 0.00 0.00 66.00 64.36 2k9l h PRO 71 Cb 1.16 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2k9l h PRO 71 CO 0.74 1.12 0.61 1.03 -0.23 0.00 0.00 178.00 181.27 2k9l h SER 72 N 0.73 0.78 -0.14 1.44 0.87 -1.99 0.85 113.55 116.09 2k9l h SER 72 Ca 0.06 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2k9l h SER 72 Cb 0.98 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2k9l h SER 72 CO 0.09 0.36 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.33 2k9l h GLU 73 N 0.80 0.31 0.21 2.24 4.39 -1.97 -0.82 114.58 119.75 2k9l h GLU 73 Ca 0.51 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 60.06 2k9l h GLU 73 Cb 0.74 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2k9l h GLU 73 CO -0.29 0.66 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.05 2k9l h LEU 74 N -0.03 -0.25 -0.81 1.33 3.38 -1.22 0.17 115.31 117.88 2k9l h LEU 74 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k9l h LEU 74 Cb 0.58 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2k9l h LEU 74 CO 0.03 -0.18 0.49 1.05 0.09 0.00 0.00 178.44 179.92 2k9l h GLU 75 N -0.29 1.09 -0.32 1.13 4.11 -0.93 -1.36 114.58 118.02 2k9l h GLU 75 Ca -0.03 -0.10 -0.08 0.00 0.07 0.00 0.00 59.36 59.23 2k9l h GLU 75 Cb 0.23 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2k9l h GLU 75 CO 0.04 0.77 -0.14 1.49 0.07 0.00 0.00 179.01 181.24 2k9l h GLU 76 N 1.10 0.56 0.22 1.06 4.57 -0.89 -1.45 114.58 119.75 2k9l h GLU 76 Ca 0.29 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2k9l h GLU 76 Cb -0.05 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2k9l h GLU 76 CO -0.06 0.68 -0.11 1.25 -1.18 0.00 0.00 179.01 179.60 2k9l h LEU 77 N 0.51 -0.25 -0.41 1.64 7.12 -0.06 -1.44 115.31 122.42 2k9l h LEU 77 Ca 0.09 -0.24 0.03 0.00 0.13 0.00 0.00 57.88 57.89 2k9l h LEU 77 Cb 0.54 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 2k9l h LEU 77 CO 0.03 0.13 0.21 0.06 -0.13 0.00 0.00 178.44 178.75 2k9l h GLN 78 N -0.67 0.42 -0.42 1.25 3.07 -1.23 -0.21 115.11 117.32 2k9l h GLN 78 Ca -0.03 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.70 2k9l h GLN 78 Cb 0.47 -0.10 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 2k9l h GLN 78 CO 0.05 0.28 0.24 1.96 0.09 0.00 0.00 178.83 181.45 2k9l h GLN 79 N 0.43 0.47 -0.07 0.06 1.08 -1.29 -1.56 115.11 114.23 2k9l h GLN 79 Ca 0.17 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2k9l h GLN 79 Cb 0.06 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2k9l h GLN 79 CO -0.11 0.31 -0.20 -0.91 -0.95 0.00 0.00 178.83 176.97 2k9l h ASN 80 N 0.48 0.11 0.40 1.46 2.35 -0.86 0.54 115.58 120.06 2k9l h ASN 80 Ca 0.17 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2k9l h ASN 80 Cb 0.02 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k9l h ASN 80 CO -0.08 0.32 -0.19 0.40 -1.65 0.00 0.00 177.43 176.22 2k9l h ILE 81 N 0.11 0.51 0.00 2.81 2.04 -0.19 0.32 117.51 123.10 2k9l h ILE 81 Ca 0.02 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2k9l h ILE 81 Cb 0.42 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 0.00 178.15 178.21 2k9l h LYS 82 N -0.88 0.00 0.00 2.37 2.10 -1.25 0.34 116.57 119.25 2k9l h LYS 82 Ca -0.05 0.00 -0.20 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 -1.13 -0.07 -2.00 0.00 0.00 179.45 176.46 2k9l h LEU 83 N 0.00 0.00 0.00 7.07 3.38 -0.81 -3.43 115.31 121.52 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 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2k9l h LEU 83 CO 0.02 0.81 0.00 -0.62 0.09 0.00 0.00 178.44 178.73 2k9l n GLU 84 N -3.16 0.00 -0.48 1.13 1.02 0.11 -5.04 120.64 114.22 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 0.90 -0.21 0.21 0.00 -0.02 0.00 0.00 31.44 32.32 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 -1.40 0.00 -4.62 7.99 0.12 -5.03 117.00 112.05 2k9l n LEU 85 Ca 0.00 -0.43 0.03 0.00 -0.01 0.00 0.00 56.01 55.60 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 -3.58 1.08 -1.84 -1.51 0.00 0.00 177.39 171.55 2k9l n GLU 86 N -3.26 0.14 0.00 3.23 0.28 -1.26 -4.64 120.64 115.13 2k9l n GLU 86 Ca 0.06 -0.69 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 2k9l n GLU 86 Cb 0.50 1.18 0.00 0.00 1.43 0.00 0.00 31.44 34.55 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 -0.91 2.73 2.21 -1.84 0.00 -1.26 -1.27 105.19 104.86 2k9l n GLY 87 Ca 0.05 0.31 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 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 7.06 2.94 0.08 1.61 4.81 -1.26 -4.44 118.16 128.95 2k9l n LYS 88 Ca 0.00 -3.54 0.00 0.00 -0.87 0.00 0.00 58.31 53.90 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 -0.87 0.00 0.19 1.64 1.02 -0.40 -4.74 120.64 117.49 2k9l n GLU 89 Ca 0.57 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.80 2k9l n GLU 89 Cb 0.78 -0.33 0.62 0.00 -0.02 0.00 0.00 31.44 32.49 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 0.22 3.49 3.07 -1.80 -2.51 115.11 117.64 2k9l h GLN 90 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 2k9l h GLN 90 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 2k9l h GLN 90 CO 0.00 0.04 -0.15 0.93 0.09 0.00 0.00 178.83 179.74 2k9l h GLU 91 N 0.07 -0.36 0.20 0.06 4.39 -1.86 0.10 114.58 117.18 2k9l h GLU 91 Ca 0.05 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2k9l h GLU 91 Cb 0.14 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2k9l h GLU 91 CO -0.01 -0.24 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.44 2k9l h LEU 92 N -0.37 -0.23 0.18 1.33 -0.00 -1.75 0.44 115.31 114.91 2k9l h LEU 92 Ca -0.01 -0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2k9l h LEU 92 Cb 0.32 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 2k9l h LEU 92 CO 0.00 -0.15 -0.38 0.00 -0.00 0.00 0.00 178.44 177.91 2k9l h ALA 93 N 0.52 -0.70 -0.66 1.53 0.00 -1.39 -1.54 119.26 117.03 2k9l h ALA 93 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2k9l h ALA 93 Cb 0.22 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2k9l h ALA 93 CO 0.05 -0.95 0.32 -0.07 0.00 0.00 0.00 179.25 178.60 2k9l h LEU 94 N -0.65 0.83 0.37 0.00 3.38 -0.74 -1.48 115.31 117.01 2k9l h LEU 94 Ca 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2k9l h LEU 94 Cb 0.65 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2k9l h LEU 94 CO -0.18 0.70 -0.50 -0.08 0.09 0.00 0.00 178.44 178.47 2k9l h GLU 95 N 0.92 -0.87 -0.74 1.13 4.57 0.54 0.24 114.58 120.38 2k9l h GLU 95 Ca 0.23 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2k9l h GLU 95 Cb 0.08 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2k9l h GLU 95 CO -0.03 -0.58 0.41 1.25 -1.18 0.00 0.00 179.01 178.88 2k9l h LEU 96 N -0.90 0.92 -0.31 1.64 5.85 -1.20 0.19 115.31 121.50 2k9l h LEU 96 Ca -0.04 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2k9l h LEU 96 Cb 0.82 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2k9l h LEU 96 CO -0.14 0.75 0.08 0.25 -0.34 0.00 0.00 178.44 179.04 2k9l h LEU 97 N 1.01 0.06 -0.69 2.25 6.46 -0.91 -0.48 115.31 123.02 2k9l h LEU 97 Ca 0.26 0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.94 2k9l h LEU 97 Cb 0.03 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2k9l h LEU 97 CO -0.04 0.07 -0.60 0.78 -0.62 0.00 0.00 178.44 178.03 2k9l h ASN 98 N 0.21 0.00 -0.65 1.25 4.21 -0.27 -3.16 115.58 117.17 2k9l h ASN 98 Ca 0.14 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.56 2k9l h ASN 98 Cb 0.13 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2k9l h ASN 98 CO -0.17 0.60 0.05 1.88 -1.29 0.00 0.00 177.43 178.50 2k9l h TYR 99 N 0.00 1.19 -2.80 1.19 0.05 0.15 -3.43 116.97 113.32 2k9l h TYR 99 Ca -0.01 -0.19 -0.17 0.00 0.05 0.00 0.00 58.73 58.42 2k9l h TYR 99 Cb 1.13 -0.32 -0.30 0.00 1.01 0.00 0.00 36.73 38.26 2k9l h TYR 99 CO 0.00 1.02 -0.45 -1.17 -1.05 0.00 0.00 178.16 176.51 2k9l s LEU 100 N -9.40 -0.14 0.08 3.88 2.96 -0.26 -5.05 118.68 110.75 2k9l s LEU 100 Ca -0.12 0.70 -0.21 0.00 -0.22 0.00 0.00 54.13 54.29 2k9l s LEU 100 Cb 0.14 0.94 -0.11 0.00 0.50 0.00 0.00 46.19 47.67 2k9l s LEU 100 CO 0.86 -0.21 1.56 0.78 -1.32 0.00 0.00 176.35 178.02 2k9l h ASN 101 N 7.78 0.26 -0.73 3.68 2.35 -1.84 -2.69 115.58 124.39 2k9l h ASN 101 Ca -0.25 -0.24 0.19 0.00 -0.55 0.00 0.00 56.30 55.45 2k9l h ASN 101 Cb 1.14 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2k9l h ASN 101 CO 0.22 0.43 0.51 -0.08 -1.65 0.00 0.00 177.43 176.87 2k9l h GLU 102 N 0.08 0.13 0.00 0.81 4.81 -1.95 -3.42 114.58 115.03 2k9l h GLU 102 Ca 0.05 -0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.86 2k9l h GLU 102 Cb 0.27 -0.03 0.18 0.00 0.63 0.00 0.00 28.75 29.81 2k9l h GLU 102 CO 0.00 0.08 0.29 1.63 -0.73 0.00 0.00 179.01 180.28 2k9l n LYS 103 N -4.38 -2.09 0.00 1.92 4.76 -1.01 -4.53 118.16 112.83 2k9l n LYS 103 Ca 0.15 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 2k9l n LYS 103 Cb 0.71 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 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 -4.13 1.48 3.53 0.72 0.00 -1.26 -4.78 105.19 100.75 2k9l n GLY 104 Ca 0.16 0.26 -0.51 0.00 0.00 0.00 0.00 46.02 45.93 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 1.81 -2.02 1.61 7.35 -1.26 0.10 117.46 125.05 2k9l n PHE 105 Ca 0.00 0.25 -0.17 0.00 -0.76 0.00 0.00 57.45 56.76 2k9l n PHE 105 Cb 0.00 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.24 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 8.76 -1.47 -4.25 -2.13 4.77 -1.26 -4.92 117.00 116.50 2k9l n LEU 106 Ca 0.35 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 56.23 2k9l n LEU 106 Cb 0.24 -2.56 0.15 0.00 -2.33 0.00 0.00 43.42 38.92 2k9l n LEU 106 CO 0.76 -0.50 -0.71 -0.24 -1.33 0.00 0.00 177.39 175.37 2k9l n SER 107 N -1.52 -2.46 -3.63 -1.43 2.88 0.12 -4.98 113.62 102.60 2k9l n SER 107 Ca -0.19 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2k9l n SER 107 Cb 0.62 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.53 0.39 -1.55 -1.46 4.76 -1.26 -4.94 118.16 112.56 2k9l n LYS 108 Ca 0.01 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 2k9l n LYS 108 Cb 0.63 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.90 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 -1.86 4.46 0.44 4.39 0.01 -1.26 -4.82 113.70 115.06 2k9l s SER 109 Ca 0.00 2.31 0.21 0.00 1.31 0.00 0.00 55.95 59.78 2k9l s SER 109 Cb 0.00 -2.58 1.18 0.00 0.21 0.00 0.00 66.02 64.83 2k9l s SER 109 CO 0.00 -2.08 1.82 -0.37 0.41 0.00 0.00 173.24 173.02 2k9l h VAL 110 N -0.10 0.58 -0.49 3.43 -1.51 -1.97 0.82 116.25 117.01 2k9l h VAL 110 Ca -0.48 -0.11 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 2k9l h VAL 110 Cb 1.29 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 2k9l h VAL 110 CO 0.51 0.06 0.25 -0.33 -1.23 0.00 0.00 177.57 176.82 2k9l h GLU 111 N 0.32 0.70 0.38 5.19 5.08 -1.94 -1.08 114.58 123.22 2k9l h GLU 111 Ca 0.52 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2k9l h GLU 111 Cb 1.47 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2k9l h GLU 111 CO -0.19 0.57 -0.42 0.93 -1.00 0.00 0.00 179.01 178.91 2k9l h GLU 112 N 0.64 -0.77 -0.57 2.33 3.07 -1.17 0.26 114.58 118.37 2k9l h GLU 112 Ca 0.17 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.17 2k9l h GLU 112 Cb 0.10 0.18 -0.07 0.00 -0.84 0.00 0.00 28.75 28.12 2k9l h GLU 112 CO -0.02 -0.52 0.21 0.82 -1.40 0.00 0.00 179.01 178.10 2k9l h ILE 113 N -0.80 0.79 -0.41 3.13 2.04 -1.52 0.29 117.51 121.02 2k9l h ILE 113 Ca -0.05 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2k9l h ILE 113 Cb 0.71 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2k9l h ILE 113 CO -0.07 0.07 0.20 -1.28 0.00 0.00 0.00 178.15 177.08 2k9l h SER 114 N 0.39 0.29 -0.02 1.72 0.87 -0.91 0.28 113.55 116.17 2k9l h SER 114 Ca 0.29 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2k9l h SER 114 Cb 0.34 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2k9l h SER 114 CO -0.29 0.21 -0.14 -0.78 -0.53 0.00 0.00 176.83 175.30 2k9l h ASP 115 N 0.41 0.31 0.52 6.23 3.58 0.30 0.27 116.42 128.05 2k9l h ASP 115 Ca 0.18 -0.07 -0.20 0.00 0.42 0.00 0.00 57.03 57.36 2k9l h ASP 115 Cb 0.09 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2k9l h ASP 115 CO -0.13 0.48 -0.87 0.58 -2.88 0.00 0.00 179.24 176.42 2k9l h VAL 116 N 0.30 1.47 -0.01 2.25 2.07 -0.06 -3.12 116.25 119.15 2k9l h VAL 116 Ca 0.06 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2k9l h VAL 116 Cb 0.44 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2k9l h VAL 116 CO 0.03 0.75 -0.18 -0.11 0.02 0.00 0.00 177.57 178.07 2k9l n LEU 117 N -3.69 1.42 -1.60 2.57 7.94 0.90 -4.92 117.00 119.62 2k9l n LEU 117 Ca -0.04 -0.44 -0.19 0.00 -1.11 0.00 0.00 56.01 54.22 2k9l n LEU 117 Cb 0.80 -0.06 -0.08 0.00 0.53 0.00 0.00 43.42 44.61 2k9l n LEU 117 CO 0.48 0.25 -0.19 0.54 -1.11 0.00 0.00 177.39 177.37 2k9l n ARG 118 N -0.18 -1.44 -4.07 1.96 3.00 0.88 -4.95 116.66 111.85 2k9l n ARG 118 Ca 0.14 1.13 -0.23 0.00 -0.01 0.00 0.00 57.85 58.88 2k9l n ARG 118 Cb 0.38 -5.50 -0.06 0.00 0.00 0.00 0.00 32.46 27.28 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 -3.86 6.02 0.30 0.00 0.01 -1.26 -4.47 113.70 110.44 2k9l s SER 120 Ca 0.38 2.68 0.02 0.00 1.31 0.00 0.00 55.95 60.34 2k9l s SER 120 Cb -0.03 -2.64 0.49 0.00 0.21 0.00 0.00 66.02 64.05 2k9l s SER 120 CO 0.23 -1.06 1.81 0.58 0.41 0.00 0.00 173.24 175.21 2k9l h VAL 121 N 2.17 1.23 -0.55 3.43 2.07 -1.91 -2.96 116.25 119.72 2k9l h VAL 121 Ca -0.50 -0.97 0.11 0.00 0.82 0.00 0.00 66.70 66.16 2k9l h VAL 121 Cb 1.26 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 2k9l h VAL 121 CO 0.61 0.33 0.04 1.05 0.02 0.00 0.00 177.57 179.62 2k9l h GLU 122 N 0.54 0.16 -0.67 1.57 4.11 -1.96 0.35 114.58 118.67 2k9l h GLU 122 Ca 0.10 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.47 2k9l h GLU 122 Cb 0.45 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2k9l h GLU 122 CO 0.02 0.10 0.21 1.49 0.07 0.00 0.00 179.01 180.91 2k9l h GLU 123 N 0.16 1.03 -0.03 1.06 4.57 -1.91 -1.07 114.58 118.39 2k9l h GLU 123 Ca 0.28 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2k9l h GLU 123 Cb 0.43 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2k9l h GLU 123 CO -0.43 0.87 -0.48 1.25 -1.18 0.00 0.00 179.01 179.04 2k9l h LEU 124 N 0.99 0.07 -0.04 1.64 7.12 -1.02 -1.83 115.31 122.24 2k9l h LEU 124 Ca 0.22 -0.03 -0.06 0.00 0.13 0.00 0.00 57.88 58.14 2k9l h LEU 124 Cb 0.27 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 2k9l h LEU 124 CO -0.01 0.54 -0.23 -0.08 -0.13 0.00 0.00 178.44 178.53 2k9l h GLU 125 N 0.05 0.22 -0.48 1.25 4.81 0.12 -1.43 114.58 119.13 2k9l h GLU 125 Ca -0.00 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2k9l h GLU 125 Cb 0.87 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2k9l h GLU 125 CO 0.07 0.85 0.22 1.57 -0.73 0.00 0.00 179.01 180.99 2k9l h LYS 126 N -0.35 0.69 -0.51 1.92 2.10 -1.19 0.96 116.57 120.20 2k9l h LYS 126 Ca -0.02 -0.11 -0.09 0.00 -2.00 0.00 0.00 60.65 58.44 2k9l h LYS 126 Cb 0.90 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.09 2k9l h LYS 126 CO 0.05 0.59 -0.03 -0.39 -2.00 0.00 0.00 179.45 177.67 2k9l h VAL 127 N 0.62 1.27 -0.28 0.07 -1.51 -1.41 0.08 116.25 115.08 2k9l h VAL 127 Ca 0.16 -1.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 2k9l h VAL 127 Cb 0.13 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2k9l h VAL 127 CO -0.02 0.40 0.01 0.03 -1.23 0.00 0.00 177.57 176.75 2k9l h ARG 128 N 0.78 0.49 -0.12 5.19 2.47 -1.06 -1.29 114.38 120.84 2k9l h ARG 128 Ca 0.14 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2k9l h ARG 128 Cb 0.56 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2k9l h ARG 128 CO 0.03 0.64 -0.35 1.96 0.56 0.00 0.00 179.97 182.82 2k9l h GLN 129 N 0.29 0.24 -0.31 0.04 1.08 -0.76 0.30 115.11 115.99 2k9l h GLN 129 Ca 0.08 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 57.02 2k9l h GLN 129 Cb 0.42 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2k9l h GLN 129 CO 0.01 0.57 -0.46 0.87 -0.95 0.00 0.00 178.83 178.87 2k9l h LYS 130 N 0.21 0.82 0.00 1.46 1.57 -0.80 0.41 116.57 120.23 2k9l h LYS 130 Ca 0.03 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2k9l h LYS 130 Cb 0.72 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2k9l h LYS 130 CO 0.05 1.10 -0.56 -0.39 -0.57 0.00 0.00 179.45 179.09 2k9l h VAL 131 N 0.65 0.00 0.01 0.50 -1.51 -1.05 -3.32 116.25 111.52 2k9l h VAL 131 Ca 0.04 -0.88 -0.27 0.00 -1.23 0.00 0.00 66.70 64.36 2k9l h VAL 131 Cb 1.04 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 31.74 2k9l h VAL 131 CO 0.10 0.00 -1.52 0.25 -1.23 0.00 0.00 177.57 175.18 2k9l h LEU 132 N 0.00 0.03 -1.93 4.19 6.46 -0.31 -3.33 115.31 120.41 2k9l h LEU 132 Ca 0.00 -0.05 0.24 0.00 -0.12 0.00 0.00 57.88 57.95 2k9l h LEU 132 Cb 0.94 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.82 2k9l h LEU 132 CO 0.00 1.04 0.61 0.08 -0.62 0.00 0.00 178.44 179.55 2k9l h ARG 133 N 0.00 0.05 -0.59 1.25 0.11 -1.01 -0.46 114.38 113.74 2k9l h ARG 133 Ca -0.21 -0.00 0.10 0.00 0.10 0.00 0.00 59.98 59.97 2k9l h ARG 133 Cb 1.95 -0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.94 2k9l h ARG 133 CO 0.10 0.03 0.16 1.25 0.10 0.00 0.00 179.97 181.61 2k9l h LEU 134 N 0.05 0.08 -1.28 0.08 7.12 -1.75 -3.52 115.31 116.10 2k9l h LEU 134 Ca 0.42 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.52 2k9l h LEU 134 Cb 1.57 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2k9l h LEU 134 CO -0.03 0.05 0.00 -1.84 -0.13 0.00 0.00 178.44 176.50