#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9p n ASN 32 N 0.00 2.31 -4.64 1.61 4.13 -1.26 -5.13 115.26 112.28 2k9p n ASN 32 Ca 0.00 -2.54 -0.31 0.00 1.68 0.00 0.00 54.58 53.41 2k9p n ASN 32 Cb 0.00 -0.14 0.18 0.00 -1.54 0.00 0.00 39.78 38.29 2k9p n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k9p n GLY 33 N -0.84 -0.61 2.77 7.41 0.00 -1.26 -5.06 105.19 107.61 2k9p n GLY 33 Ca 0.03 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 2k9p n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k9p s SER 34 N -2.61 1.28 -0.07 1.61 1.04 -1.26 -5.02 113.70 108.68 2k9p s SER 34 Ca 0.67 -0.14 0.11 0.00 0.48 0.00 0.00 55.95 57.07 2k9p s SER 34 Cb -0.23 0.39 0.44 0.00 0.10 0.00 0.00 66.02 66.72 2k9p s SER 34 CO 0.59 -0.32 1.29 1.07 0.98 0.00 0.00 173.24 176.86 2k9p n THR 35 N 5.32 1.10 -1.74 2.02 5.66 -1.26 -4.97 114.28 120.41 2k9p n THR 35 Ca -0.05 -0.71 -0.32 0.00 -3.05 0.00 0.00 64.05 59.92 2k9p n THR 35 Cb 0.50 -0.01 0.04 0.00 -1.55 0.00 0.00 70.33 69.30 2k9p n THR 35 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2k9p s ILE 36 N -1.71 3.92 0.90 1.09 -1.09 -1.26 -5.04 121.20 118.01 2k9p s ILE 36 Ca 0.31 0.73 -0.12 0.00 -2.23 0.00 0.00 60.65 59.34 2k9p s ILE 36 Cb 0.20 -3.37 0.07 0.00 -1.58 0.00 0.00 42.46 37.78 2k9p s ILE 36 CO 0.15 -0.71 0.75 0.35 -1.23 0.00 0.00 174.94 174.24 2k9p n THR 37 N -2.73 0.40 0.22 2.92 -2.24 -1.26 -4.89 114.28 106.70 2k9p n THR 37 Ca 0.08 -0.15 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 2k9p n THR 37 Cb 0.53 -0.82 0.76 0.00 -2.10 0.00 0.00 70.33 68.70 2k9p n THR 37 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2k9p h PHE 38 N -1.49 0.00 -1.01 4.78 0.04 -2.00 -2.90 116.94 114.36 2k9p h PHE 38 Ca -0.44 0.00 0.27 0.00 2.80 0.00 0.00 57.97 60.60 2k9p h PHE 38 Cb 1.29 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.31 2k9p h PHE 38 CO 0.43 0.00 0.60 -0.44 -0.60 0.00 0.00 178.31 178.30 2k9p h ASP 39 N 0.00 0.61 -0.05 2.17 3.32 -1.98 0.37 116.42 120.86 2k9p h ASP 39 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2k9p h ASP 39 Cb 0.08 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2k9p h ASP 39 CO 0.00 0.03 0.03 -0.33 -1.72 0.00 0.00 179.24 177.26 2k9p h GLU 40 N 0.49 0.06 -0.51 3.56 5.08 -1.88 0.11 114.58 121.50 2k9p h GLU 40 Ca 0.67 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.02 2k9p h GLU 40 Cb 1.39 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2k9p h GLU 40 CO -0.50 0.05 0.30 -0.07 -1.00 0.00 0.00 179.01 177.79 2k9p h LEU 41 N 0.06 0.63 -1.44 1.33 -0.00 -1.45 -0.46 115.31 113.97 2k9p h LEU 41 Ca 0.02 -0.07 0.03 0.00 -0.00 0.00 0.00 57.88 57.86 2k9p h LEU 41 Cb -0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.46 2k9p h LEU 41 CO -0.00 0.52 0.41 1.56 -0.00 0.00 0.00 178.44 180.93 2k9p h GLN 42 N 0.69 0.70 0.46 1.13 4.20 -0.54 0.21 115.11 121.96 2k9p h GLN 42 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2k9p h GLN 42 Cb 0.02 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2k9p h GLN 42 CO -0.03 0.46 -0.22 0.78 -0.67 0.00 0.00 178.83 179.15 2k9p h GLY 43 N 0.72 -0.65 1.60 3.46 0.00 -0.33 -2.15 103.07 105.73 2k9p h GLY 43 Ca 0.25 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 2k9p h GLY 43 CO -0.07 -0.24 0.19 0.17 0.00 0.00 0.00 176.54 176.60 2k9p h LEU 44 N -1.11 0.47 -0.63 3.11 8.10 -0.98 0.51 115.31 124.77 2k9p h LEU 44 Ca -0.06 -0.03 -0.12 0.00 0.11 0.00 0.00 57.88 57.78 2k9p h LEU 44 Cb 0.53 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.61 2k9p h LEU 44 CO 0.10 0.40 -0.56 1.62 -4.11 0.00 0.00 178.44 175.89 2k9p h VAL 45 N 0.53 1.19 -0.31 0.15 3.04 -0.67 0.18 116.25 120.36 2k9p h VAL 45 Ca 0.14 -2.08 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 2k9p h VAL 45 Cb 0.05 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2k9p h VAL 45 CO -0.02 0.55 0.00 -3.20 -1.01 0.00 0.00 177.57 173.89 2k9p n ASN 46 N -3.56 3.16 0.00 3.17 5.15 -0.81 -2.58 115.26 119.80 2k9p n ASN 46 Ca -0.00 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.06 2k9p n ASN 46 Cb 0.63 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 2k9p n ASN 46 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2k9p n SER 47 N 1.24 0.27 -0.08 1.20 7.64 0.12 -4.64 113.62 119.37 2k9p n SER 47 Ca 0.16 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.88 2k9p n SER 47 Cb 0.54 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 2k9p n SER 47 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2k9p h THR 48 N 0.00 1.26 -0.20 0.44 2.02 -0.91 -3.33 112.91 112.18 2k9p h THR 48 Ca 0.00 -2.17 -0.09 0.00 0.77 0.00 0.00 66.41 64.93 2k9p h THR 48 Cb 0.18 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2k9p h THR 48 CO 0.00 0.43 -0.22 0.58 0.37 0.00 0.00 175.52 176.68 2k9p h VAL 49 N -1.00 1.33 -0.96 3.16 2.07 -0.92 -3.17 116.25 116.77 2k9p h VAL 49 Ca -0.15 -1.39 0.24 0.00 0.82 0.00 0.00 66.70 66.21 2k9p h VAL 49 Cb 1.07 1.78 -0.13 0.00 -1.52 0.00 0.00 31.29 32.49 2k9p h VAL 49 CO -0.09 0.42 0.50 0.00 0.02 0.00 0.00 177.57 178.42 2k9p h THR 50 N 0.17 0.49 -0.57 2.57 1.03 -1.69 0.11 112.91 115.02 2k9p h THR 50 Ca 0.03 -0.16 -0.09 0.00 -0.01 0.00 0.00 66.41 66.17 2k9p h THR 50 Cb 0.77 -0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 67.80 2k9p h THR 50 CO 0.05 0.09 -0.01 -0.61 -0.01 0.00 0.00 175.52 175.03 2k9p h GLN 51 N 0.48 1.01 -0.53 0.00 4.15 -1.67 -2.94 115.11 115.61 2k9p h GLN 51 Ca 0.61 -0.32 0.04 0.00 0.77 0.00 0.00 58.65 59.76 2k9p h GLN 51 Cb 1.19 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 2k9p h GLN 51 CO -0.51 0.99 0.28 0.00 -1.93 0.00 0.00 178.83 177.66 2k9p h ALA 52 N 1.05 0.68 0.64 3.38 0.00 -0.75 0.13 119.26 124.39 2k9p h ALA 52 Ca 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2k9p h ALA 52 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k9p h ALA 52 CO 0.03 -0.05 -0.33 0.82 0.00 0.00 0.00 179.25 179.72 2k9p h ILE 53 N 0.54 0.32 -0.19 0.00 5.03 -1.44 -0.81 117.51 120.98 2k9p h ILE 53 Ca 0.23 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.01 2k9p h ILE 53 Cb 0.11 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.19 2k9p h ILE 53 CO -0.15 0.00 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.21 2k9p h LEU 54 N -0.89 -0.17 -0.04 1.44 3.38 -1.31 -1.11 115.31 116.60 2k9p h LEU 54 Ca -0.08 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2k9p h LEU 54 Cb 0.70 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2k9p h LEU 54 CO 0.13 -0.06 -0.11 0.15 0.09 0.00 0.00 178.44 178.64 2k9p h PHE 55 N 0.00 -0.27 -0.62 1.13 3.57 -0.74 -1.62 116.94 118.38 2k9p h PHE 55 Ca 0.09 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 2k9p h PHE 55 Cb 0.14 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 2k9p h PHE 55 CO -0.21 -0.16 0.22 0.78 -2.23 0.00 0.00 178.31 176.71 2k9p h GLY 56 N -0.17 0.87 0.64 2.40 0.00 -0.84 -0.54 103.07 105.42 2k9p h GLY 56 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2k9p h GLY 56 CO -0.14 -0.04 -0.31 -2.08 0.00 0.00 0.00 176.54 173.97 2k9p h VAL 57 N 0.39 0.00 -0.91 4.60 2.07 -0.83 0.11 116.25 121.68 2k9p h VAL 57 Ca 0.32 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.91 2k9p h VAL 57 Cb 0.42 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 2k9p h VAL 57 CO -0.33 0.00 0.55 0.08 0.02 0.00 0.00 177.57 177.89 2k9p h ARG 58 N -0.87 0.91 0.04 1.57 0.11 -1.26 -0.88 114.38 113.99 2k9p h ARG 58 Ca -0.09 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2k9p h ARG 58 Cb 0.66 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2k9p h ARG 58 CO 0.14 0.60 -0.02 1.03 0.10 0.00 0.00 179.97 181.83 2k9p h SER 59 N 0.94 -0.04 -0.59 0.08 0.87 -1.08 -0.33 113.55 113.39 2k9p h SER 59 Ca 0.43 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2k9p h SER 59 Cb 0.34 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2k9p h SER 59 CO -0.23 0.26 0.36 1.23 -0.53 0.00 0.00 176.83 177.92 2k9p h GLY 60 N -0.36 0.85 0.97 5.77 0.00 -0.73 -0.63 103.07 108.95 2k9p h GLY 60 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2k9p h GLY 60 CO 0.01 0.34 0.06 0.00 0.00 0.00 0.00 176.54 176.95 2k9p h ALA 61 N 1.18 0.14 -0.81 3.60 0.00 -1.15 -1.01 119.26 121.20 2k9p h ALA 61 Ca 0.21 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2k9p h ALA 61 Cb -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2k9p h ALA 61 CO -0.04 -0.39 0.50 0.00 0.00 0.00 0.00 179.25 179.33 2k9p h ALA 62 N 1.05 1.10 0.09 0.00 0.00 -0.86 -1.51 119.26 119.12 2k9p h ALA 62 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2k9p h ALA 62 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2k9p h ALA 62 CO -0.02 0.27 -0.12 0.00 0.00 0.00 0.00 179.25 179.38 2k9p h ALA 63 N 1.37 -0.20 -0.08 0.00 0.00 -0.89 -2.23 119.26 117.23 2k9p h ALA 63 Ca 0.34 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2k9p h ALA 63 Cb 0.11 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2k9p h ALA 63 CO -0.15 -0.64 -0.20 1.25 0.00 0.00 0.00 179.25 179.51 2k9p h LEU 64 N -0.24 -0.62 -0.97 0.00 6.46 -0.68 -1.05 115.31 118.21 2k9p h LEU 64 Ca 0.02 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2k9p h LEU 64 Cb 0.25 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 2k9p h LEU 64 CO -0.06 -0.26 0.64 0.00 -0.62 0.00 0.00 178.44 178.14 2k9p h THR 65 N -0.28 1.21 -0.66 1.05 1.03 -1.30 -2.35 112.91 111.61 2k9p h THR 65 Ca 0.08 -0.44 -0.07 0.00 -0.01 0.00 0.00 66.41 65.97 2k9p h THR 65 Cb 0.40 -0.18 -0.03 0.00 -1.07 0.00 0.00 68.15 67.28 2k9p h THR 65 CO -0.24 0.23 0.13 0.17 -0.01 0.00 0.00 175.52 175.80 2k9p h LEU 66 N 1.28 1.02 0.68 0.00 8.10 -0.96 -2.18 115.31 123.24 2k9p h LEU 66 Ca 0.37 -0.22 -0.03 0.00 0.11 0.00 0.00 57.88 58.11 2k9p h LEU 66 Cb -0.08 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 39.87 2k9p h LEU 66 CO -0.10 0.99 -0.40 0.40 -4.11 0.00 0.00 178.44 175.23 2k9p h ILE 67 N 1.01 0.19 -0.63 0.15 2.04 -0.69 -0.97 117.51 118.61 2k9p h ILE 67 Ca 0.21 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.13 2k9p h ILE 67 Cb 0.40 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2k9p h ILE 67 CO 0.01 0.00 0.32 -0.37 0.00 0.00 0.00 178.15 178.11 2k9p h VAL 68 N -1.01 0.93 -0.35 1.67 -1.51 -1.48 -1.84 116.25 112.66 2k9p h VAL 68 Ca -0.09 -0.21 0.07 0.00 -1.23 0.00 0.00 66.70 65.25 2k9p h VAL 68 Cb 0.81 0.28 -0.06 0.00 -2.13 0.00 0.00 31.29 30.19 2k9p h VAL 68 CO 0.10 0.11 -0.05 0.58 -1.23 0.00 0.00 177.57 177.08 2k9p h VAL 69 N 0.60 0.68 -0.71 7.19 2.07 -1.11 -0.77 116.25 124.20 2k9p h VAL 69 Ca 0.29 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2k9p h VAL 69 Cb 0.21 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2k9p h VAL 69 CO -0.20 0.01 0.42 -0.25 0.02 0.00 0.00 177.57 177.57 2k9p h TRP 70 N 0.03 0.93 -0.65 1.57 -0.00 -0.64 0.27 115.95 117.46 2k9p h TRP 70 Ca 0.17 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 2k9p h TRP 70 Cb 0.25 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.16 29.07 2k9p h TRP 70 CO -0.29 0.63 0.26 0.82 -0.00 0.00 0.00 178.44 179.86 2k9p h ILE 71 N 0.98 1.24 0.00 2.65 5.03 -0.38 -3.10 117.51 123.93 2k9p h ILE 71 Ca 0.25 -0.75 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 2k9p h ILE 71 Cb -0.03 0.51 0.00 0.00 -3.03 0.00 0.00 36.82 34.27 2k9p h ILE 71 CO -0.05 0.30 -0.53 1.07 -0.68 0.00 0.00 178.15 178.26 2k9p n THR 72 N -4.41 0.90 0.25 -0.27 5.66 -0.50 -4.62 114.28 111.30 2k9p n THR 72 Ca 0.05 0.27 0.17 0.00 -3.05 0.00 0.00 64.05 61.49 2k9p n THR 72 Cb 0.17 -1.93 0.89 0.00 -1.55 0.00 0.00 70.33 67.92 2k9p n THR 72 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2k9p h SER 73 N -0.53 0.00 -4.18 1.09 0.87 -0.68 -3.46 113.55 106.66 2k9p h SER 73 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 2k9p h SER 73 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2k9p h SER 73 CO 0.00 0.00 -0.37 -1.14 -0.53 0.00 0.00 176.83 174.79 2k9p n ARG 74 N -3.67 -2.59 -0.71 2.24 0.63 -1.05 -4.93 116.66 106.58 2k9p n ARG 74 Ca -0.00 0.58 -0.32 0.00 -0.92 0.00 0.00 57.85 57.19 2k9p n ARG 74 Cb 0.25 -5.21 0.16 0.00 0.45 0.00 0.00 32.46 28.10 2k9p n ARG 74 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2k9p n SER 75 N -1.93 -1.64 -4.56 6.15 7.64 -1.26 -4.83 113.62 113.18 2k9p n SER 75 Ca -0.12 0.19 -0.54 0.00 1.01 0.00 0.00 58.87 59.41 2k9p n SER 75 Cb 0.60 -1.21 -0.07 0.00 -1.01 0.00 0.00 64.21 62.52 2k9p n SER 75 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2k9p n ARG 76 N -2.64 0.79 -1.55 1.43 1.74 -1.26 -4.73 116.66 110.43 2k9p n ARG 76 Ca 0.06 0.28 -0.61 0.00 -0.77 0.00 0.00 57.85 56.81 2k9p n ARG 76 Cb 0.55 -1.88 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 2k9p n ARG 76 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2k9p n LYS 77 N 2.20 0.40 -1.38 5.56 2.85 -1.26 -4.89 118.16 121.63 2k9p n LYS 77 Ca 0.19 0.13 -0.34 0.00 -1.05 0.00 0.00 58.31 57.24 2k9p n LYS 77 Cb 0.16 -1.76 0.10 0.00 -0.65 0.00 0.00 35.03 32.87 2k9p n LYS 77 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k9p s THR 78 N 4.62 2.23 0.63 0.58 -4.23 -1.26 -4.98 115.64 113.23 2k9p s THR 78 Ca 1.09 0.11 -0.17 0.00 -1.18 0.00 0.00 61.69 61.54 2k9p s THR 78 Cb -1.32 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 69.83 2k9p s THR 78 CO 0.69 -0.06 1.16 -2.16 -0.54 0.00 0.00 174.62 173.71 2k9p s PRO 79 N -3.93 2.85 0.32 3.99 0.04 -1.26 -4.83 135.00 132.18 2k9p s PRO 79 Ca 0.75 1.65 0.08 0.00 0.04 0.00 0.00 61.00 63.52 2k9p s PRO 79 Cb -0.30 -1.93 0.79 0.00 0.04 0.00 0.00 34.50 33.10 2k9p s PRO 79 CO 0.46 -1.26 1.79 -0.84 0.04 0.00 0.00 177.00 177.19 2k9p h ILE 80 N 0.50 0.70 -0.82 0.56 3.07 -1.99 -0.70 117.51 118.82 2k9p h ILE 80 Ca -0.49 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 65.66 2k9p h ILE 80 Cb 1.28 -0.08 -0.04 0.00 -0.27 0.00 0.00 36.82 37.71 2k9p h ILE 80 CO 0.54 0.13 0.47 0.15 -1.05 0.00 0.00 178.15 178.39 2k9p h PHE 81 N 0.72 1.12 0.33 0.16 3.04 -1.98 0.13 116.94 120.45 2k9p h PHE 81 Ca 0.57 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.48 2k9p h PHE 81 Cb 0.95 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2k9p h PHE 81 CO -0.00 0.77 -0.16 0.82 -2.02 0.00 0.00 178.31 177.72 2k9p h ILE 82 N 1.14 0.69 -0.20 1.41 5.03 -1.51 -0.11 117.51 123.96 2k9p h ILE 82 Ca 0.29 -0.34 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2k9p h ILE 82 Cb 0.01 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 34.66 2k9p h ILE 82 CO -0.05 0.07 0.13 0.40 -0.68 0.00 0.00 178.15 178.02 2k9p h ILE 83 N -0.63 1.05 -0.37 -0.67 1.08 -1.20 -0.59 117.51 116.18 2k9p h ILE 83 Ca -0.05 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2k9p h ILE 83 Cb 0.45 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2k9p h ILE 83 CO 0.07 0.05 0.24 -1.13 -0.69 0.00 0.00 178.15 176.70 2k9p h ASN 84 N 0.27 0.42 0.47 1.72 -1.24 -0.76 0.12 115.58 116.56 2k9p h ASN 84 Ca 0.07 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2k9p h ASN 84 Cb -0.03 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 2k9p h ASN 84 CO -0.02 0.30 -0.46 -0.61 -1.29 0.00 0.00 177.43 175.36 2k9p h GLN 85 N 0.50 -0.90 -0.60 6.67 5.75 -0.73 -1.08 115.11 124.72 2k9p h GLN 85 Ca 0.14 0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2k9p h GLN 85 Cb -0.05 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2k9p h GLN 85 CO -0.03 -0.60 0.21 -0.39 -2.65 0.00 0.00 178.83 175.37 2k9p h VAL 86 N -0.93 1.24 0.24 2.39 -1.51 -1.04 -1.25 116.25 115.39 2k9p h VAL 86 Ca -0.05 -0.78 0.01 0.00 -1.23 0.00 0.00 66.70 64.65 2k9p h VAL 86 Cb 0.82 0.62 -0.04 0.00 -2.13 0.00 0.00 31.29 30.56 2k9p h VAL 86 CO -0.06 0.30 -0.42 0.28 -1.23 0.00 0.00 177.57 176.44 2k9p h SER 87 N 0.84 -1.21 -0.15 4.19 0.02 -0.70 0.14 113.55 116.68 2k9p h SER 87 Ca 0.20 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 2k9p h SER 87 Cb 0.25 0.43 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2k9p h SER 87 CO -0.01 -0.52 -0.17 -0.07 -1.14 0.00 0.00 176.83 174.92 2k9p h LEU 88 N -0.74 -0.53 -0.67 5.07 3.38 -1.10 -2.16 115.31 118.58 2k9p h LEU 88 Ca -0.00 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2k9p h LEU 88 Cb 0.71 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2k9p h LEU 88 CO -0.17 -0.21 0.32 0.15 0.09 0.00 0.00 178.44 178.62 2k9p h PHE 89 N -0.20 0.58 0.29 1.13 3.57 -0.87 0.62 116.94 122.06 2k9p h PHE 89 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2k9p h PHE 89 Cb 0.35 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2k9p h PHE 89 CO -0.29 0.22 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.66 2k9p h LEU 90 N 0.57 -0.74 0.25 0.59 3.38 -0.41 0.22 115.31 119.17 2k9p h LEU 90 Ca 0.32 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2k9p h LEU 90 Cb 0.32 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2k9p h LEU 90 CO -0.25 -0.40 -0.12 0.40 0.09 0.00 0.00 178.44 178.16 2k9p h ILE 91 N -0.59 0.79 -0.71 1.22 5.03 -1.04 -1.54 117.51 120.66 2k9p h ILE 91 Ca -0.01 -0.22 0.09 0.00 -0.12 0.00 0.00 64.86 64.60 2k9p h ILE 91 Cb 0.54 0.92 -0.07 0.00 -3.03 0.00 0.00 36.82 35.18 2k9p h ILE 91 CO -0.05 0.05 0.36 0.40 -0.68 0.00 0.00 178.15 178.23 2k9p h ILE 92 N -0.45 0.85 0.45 -0.67 2.04 -0.86 0.12 117.51 119.00 2k9p h ILE 92 Ca -0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2k9p h ILE 92 Cb 0.34 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2k9p h ILE 92 CO 0.06 0.11 -0.50 0.25 0.00 0.00 0.00 178.15 178.07 2k9p h LEU 93 N 0.61 -1.39 -0.30 1.44 5.85 -0.90 -1.21 115.31 119.41 2k9p h LEU 93 Ca 0.35 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.24 2k9p h LEU 93 Cb 0.36 0.47 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2k9p h LEU 93 CO -0.26 -0.65 0.00 -0.74 -0.34 0.00 0.00 178.44 176.45 2k9p h HIS 94 N -0.96 -0.01 -0.27 1.25 2.76 -0.35 0.19 115.15 117.76 2k9p h HIS 94 Ca -0.05 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2k9p h HIS 94 Cb 0.85 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 2k9p h HIS 94 CO -0.28 -0.04 0.11 0.77 -1.30 0.00 0.00 177.93 177.19 2k9p h SER 95 N 0.09 0.15 -0.20 3.26 0.02 -0.76 0.26 113.55 116.38 2k9p h SER 95 Ca 0.14 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2k9p h SER 95 Cb 0.19 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2k9p h SER 95 CO -0.23 0.12 0.13 0.00 -1.14 0.00 0.00 176.83 175.70 2k9p h ALA 96 N 1.15 0.25 -0.94 3.77 0.00 -0.97 -1.75 119.26 120.77 2k9p h ALA 96 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2k9p h ALA 96 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2k9p h ALA 96 CO -0.10 -0.25 0.62 1.37 0.00 0.00 0.00 179.25 180.89 2k9p h LEU 97 N 0.25 1.01 0.08 0.00 8.10 -0.62 -1.20 115.31 122.93 2k9p h LEU 97 Ca 0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.05 2k9p h LEU 97 Cb -0.00 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 39.99 2k9p h LEU 97 CO -0.01 0.69 -0.04 0.22 -4.11 0.00 0.00 178.44 175.18 2k9p h TYR 98 N 1.17 -0.10 -0.17 0.17 3.20 -0.07 0.20 116.97 121.37 2k9p h TYR 98 Ca 0.38 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.27 2k9p h TYR 98 Cb 0.04 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2k9p h TYR 98 CO -0.00 0.14 0.03 0.35 -1.64 0.00 0.00 178.16 177.03 2k9p h PHE 99 N -0.32 0.04 -0.41 -3.82 3.57 -1.24 -1.56 116.94 113.21 2k9p h PHE 99 Ca -0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2k9p h PHE 99 Cb 0.28 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2k9p h PHE 99 CO -0.00 0.01 0.10 1.57 -2.23 0.00 0.00 178.31 177.76 2k9p h LYS 100 N 0.09 0.60 -0.29 1.11 5.09 -1.08 -0.66 116.57 121.43 2k9p h LYS 100 Ca 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 60.65 60.65 2k9p h LYS 100 Cb 0.07 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.29 2k9p h LYS 100 CO -0.11 0.55 -0.06 -0.92 -2.09 0.00 0.00 179.45 176.82 2k9p h TYR 101 N 0.59 0.62 -0.23 0.07 3.20 -0.27 0.91 116.97 121.86 2k9p h TYR 101 Ca 0.14 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2k9p h TYR 101 Cb 0.22 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2k9p h TYR 101 CO 0.01 0.74 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.14 2k9p h LEU 102 N 0.32 0.45 -1.17 2.82 3.38 -1.11 -3.20 115.31 116.80 2k9p h LEU 102 Ca 0.07 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2k9p h LEU 102 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2k9p h LEU 102 CO 0.03 0.72 -0.41 0.17 0.09 0.00 0.00 178.44 179.03 2k9p h LEU 103 N 0.17 0.01 -1.62 1.67 8.10 -1.11 -3.16 115.31 119.36 2k9p h LEU 103 Ca 0.06 -0.00 0.21 0.00 0.11 0.00 0.00 57.88 58.25 2k9p h LEU 103 Cb 0.53 -0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.69 2k9p h LEU 103 CO 0.02 0.42 0.60 -1.28 -4.11 0.00 0.00 178.44 174.09 2k9p h SER 104 N 0.01 0.31 0.21 0.17 0.87 -0.80 -0.70 113.55 113.62 2k9p h SER 104 Ca -0.00 0.03 -0.30 0.00 -1.23 0.00 0.00 61.79 60.29 2k9p h SER 104 Cb 0.73 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.69 2k9p h SER 104 CO 0.05 0.12 -1.39 -1.13 -0.53 0.00 0.00 176.83 173.96 2k9p h ASN 105 N 0.31 0.70 0.13 6.23 -0.73 -1.67 -3.41 115.58 117.14 2k9p h ASN 105 Ca 0.45 -0.93 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2k9p h ASN 105 Cb 1.26 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.63 2k9p h ASN 105 CO -0.14 1.66 -0.07 1.88 -0.37 0.00 0.00 177.43 180.39 2k9p h TYR 106 N -0.00 -0.18 0.00 0.67 0.05 -1.22 -3.49 116.97 112.80 2k9p h TYR 106 Ca -0.25 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2k9p h TYR 106 Cb 2.02 0.06 0.00 0.00 1.01 0.00 0.00 36.73 39.82 2k9p h TYR 106 CO 0.14 -0.11 0.00 0.45 -1.05 0.00 0.00 178.16 177.59 2k9p n SER 107 N -2.55 0.00 -0.81 3.88 2.88 -0.75 -5.05 113.62 111.22 2k9p n SER 107 Ca -0.02 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.59 2k9p n SER 107 Cb 0.07 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.75 2k9p n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9p n SER 108 N 0.00 3.54 -3.56 -3.46 2.88 -1.26 -4.78 113.62 106.98 2k9p n SER 108 Ca 0.00 -2.63 -0.26 0.00 -1.33 0.00 0.00 58.87 54.65 2k9p n SER 108 Cb 0.00 -0.43 -0.15 0.00 -0.75 0.00 0.00 64.21 62.88 2k9p n SER 108 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2k9p s VAL 109 N -2.13 -0.13 -2.00 2.46 -7.23 -1.26 -5.20 120.40 104.92 2k9p s VAL 109 Ca 0.35 -0.37 0.31 0.00 -1.81 0.00 0.00 61.98 60.46 2k9p s VAL 109 Cb 0.26 -0.74 0.88 0.00 0.56 0.00 0.00 36.38 37.33 2k9p s VAL 109 CO 0.12 -0.43 2.16 0.41 -0.31 0.00 0.00 175.10 177.05