#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbx n ASP 2 N 0.00 4.31 0.00 7.83 8.00 -1.26 -4.93 116.55 130.50 2kbx n ASP 2 Ca 0.00 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.35 2kbx n ASP 2 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 2kbx n ASP 2 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kbx n ASP 3 N 1.39 0.00 0.47 -2.24 9.92 -1.26 -2.03 116.55 122.80 2kbx n ASP 3 Ca 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 2kbx n ASP 3 Cb 0.44 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.83 2kbx n ASP 3 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2kbx h ILE 4 N 0.00 0.04 -0.79 0.53 3.07 -1.97 -2.82 117.51 115.56 2kbx h ILE 4 Ca 0.00 -0.10 0.24 0.00 1.55 0.00 0.00 64.86 66.55 2kbx h ILE 4 Cb 0.00 0.05 -0.15 0.00 -0.27 0.00 0.00 36.82 36.45 2kbx h ILE 4 CO 0.00 0.00 0.10 0.49 -1.05 0.00 0.00 178.15 177.69 2kbx n PHE 5 N -5.57 0.59 0.32 0.16 3.72 -0.86 0.23 117.46 116.05 2kbx n PHE 5 Ca -0.15 0.95 -0.13 0.00 -0.05 0.00 0.00 57.45 58.07 2kbx n PHE 5 Cb 0.47 -1.14 -0.06 0.00 -0.94 0.00 0.00 39.48 37.81 2kbx n PHE 5 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2kbx h THR 6 N 0.00 0.00 0.00 4.37 2.02 -1.30 -2.42 112.91 115.58 2kbx h THR 6 Ca 0.52 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.64 2kbx h THR 6 Cb 1.14 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2kbx h THR 6 CO -0.72 0.00 0.00 1.67 0.37 0.00 0.00 175.52 176.84 2kbx n GLN 7 N -4.37 0.13 -0.13 6.66 7.27 0.64 -2.32 117.38 125.26 2kbx n GLN 7 Ca -0.10 0.48 -0.13 0.00 0.07 0.00 0.00 57.00 57.32 2kbx n GLN 7 Cb 0.33 -1.81 -0.02 0.00 2.41 0.00 0.00 30.24 31.15 2kbx n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2kbx n ARG 9 N -4.10 0.29 0.00 0.00 0.00 -0.98 -2.64 116.66 109.23 2kbx n ARG 9 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 57.85 57.87 2kbx n ARG 9 Cb 0.51 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.50 2kbx n ARG 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2kbx n GLU 10 N -1.05 0.02 -0.05 -0.14 2.13 -0.66 -4.66 120.64 116.23 2kbx n GLU 10 Ca 0.07 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2kbx n GLU 10 Cb 0.04 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2kbx n GLU 10 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kbx n GLY 11 N -1.17 0.97 2.54 8.31 0.00 -1.08 -4.97 105.19 109.79 2kbx n GLY 11 Ca 0.01 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2kbx n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kbx n ASN 12 N 0.04 7.55 -0.37 1.61 0.23 -1.19 -4.73 115.26 118.40 2kbx n ASN 12 Ca 0.00 -3.10 0.34 0.00 -0.53 0.00 0.00 54.58 51.29 2kbx n ASN 12 Cb 0.00 -1.39 0.53 0.00 -2.08 0.00 0.00 39.78 36.83 2kbx n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kbx n ALA 13 N 2.23 1.22 -0.09 -2.53 0.00 -1.26 0.30 120.51 120.39 2kbx n ALA 13 Ca 0.59 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 54.33 2kbx n ALA 13 Cb 0.27 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2kbx n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2kbx h VAL 14 N 0.00 1.28 -0.08 0.00 3.04 -1.94 -2.73 116.25 115.81 2kbx h VAL 14 Ca 0.60 -1.63 -0.11 0.00 -1.01 0.00 0.00 66.70 64.55 2kbx h VAL 14 Cb 2.93 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 33.71 2kbx h VAL 14 CO -0.01 0.54 -0.38 0.00 -1.01 0.00 0.00 177.57 176.71 2kbx h ALA 15 N 0.80 0.16 -0.84 3.17 0.00 0.43 -2.72 119.26 120.26 2kbx h ALA 15 Ca 0.04 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.59 2kbx h ALA 15 Cb 1.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2kbx h ALA 15 CO 0.10 0.25 0.49 -0.39 0.00 0.00 0.00 179.25 179.70 2kbx h VAL 16 N -0.06 0.92 -0.14 0.00 -1.51 -1.45 -0.90 116.25 113.11 2kbx h VAL 16 Ca -0.02 -0.28 -0.12 0.00 -1.23 0.00 0.00 66.70 65.04 2kbx h VAL 16 Cb 1.02 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2kbx h VAL 16 CO 0.08 0.15 -0.44 0.08 -1.23 0.00 0.00 177.57 176.20 2kbx h ARG 17 N 0.82 0.34 0.07 5.19 0.11 -1.48 -2.06 114.38 117.37 2kbx h ARG 17 Ca 0.41 -0.17 0.02 0.00 0.10 0.00 0.00 59.98 60.34 2kbx h ARG 17 Cb 0.37 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.40 2kbx h ARG 17 CO -0.25 0.72 -0.34 1.25 0.10 0.00 0.00 179.97 181.45 2kbx h LEU 18 N 0.27 -1.00 -0.25 0.08 6.46 -0.83 2.71 115.31 122.75 2kbx h LEU 18 Ca 0.02 0.12 -0.21 0.00 -0.12 0.00 0.00 57.88 57.69 2kbx h LEU 18 Cb 0.89 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2kbx h LEU 18 CO 0.07 -0.42 -0.74 4.11 -0.62 0.00 0.00 178.44 180.85 2kbx h TRP 19 N -0.54 0.92 -0.51 1.25 5.08 -1.51 -3.12 115.95 117.53 2kbx h TRP 19 Ca 0.04 -0.40 -0.12 0.00 1.08 0.00 0.00 58.89 59.50 2kbx h TRP 19 Cb 0.59 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.59 2kbx h TRP 19 CO -0.32 1.21 -0.14 1.25 -1.28 0.00 0.00 178.44 179.15 2kbx h LEU 20 N 0.48 0.98 -3.27 0.11 7.12 -1.09 -2.73 115.31 116.90 2kbx h LEU 20 Ca -0.04 -0.33 -0.03 0.00 0.13 0.00 0.00 57.88 57.61 2kbx h LEU 20 Cb 1.35 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.20 2kbx h LEU 20 CO 0.15 1.11 -0.05 -0.67 -0.13 0.00 0.00 178.44 178.85 2kbx n ASP 21 N -4.13 4.77 -4.72 1.25 2.03 0.91 -4.85 116.55 111.80 2kbx n ASP 21 Ca 0.01 -2.28 -0.41 0.00 0.52 0.00 0.00 54.79 52.63 2kbx n ASP 21 Cb 0.41 -1.05 -0.04 0.00 -0.72 0.00 0.00 41.12 39.72 2kbx n ASP 21 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kbx s ASN 22 N 2.02 7.41 0.00 1.67 4.22 -1.03 -4.90 114.94 124.33 2kbx s ASN 22 Ca 0.10 1.78 0.07 0.00 -2.14 0.00 0.00 52.86 52.67 2kbx s ASN 22 Cb 0.05 -2.58 0.41 0.00 1.28 0.00 0.00 41.25 40.41 2kbx s ASN 22 CO 0.00 -0.17 0.83 0.35 -2.04 0.00 0.00 177.10 176.07 2kbx n THR 23 N 3.21 0.00 -0.04 0.54 -2.24 -1.26 -2.62 114.28 111.87 2kbx n THR 23 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 2kbx n THR 23 Cb 0.49 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 2kbx n THR 23 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2kbx n GLU 24 N -0.91 1.84 -3.19 -0.78 -0.00 -1.26 -5.07 120.64 111.28 2kbx n GLU 24 Ca 0.05 0.02 -0.16 0.00 -0.00 0.00 0.00 57.16 57.07 2kbx n GLU 24 Cb 0.02 -1.21 0.01 0.00 -0.00 0.00 0.00 31.44 30.27 2kbx n GLU 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2kbx n ASN 25 N -2.47 -6.92 0.00 -1.84 5.03 -1.08 -4.93 115.26 103.06 2kbx n ASN 25 Ca -0.15 0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.32 2kbx n ASN 25 Cb 0.74 -3.99 0.00 0.00 -1.02 0.00 0.00 39.78 35.51 2kbx n ASN 25 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2kbx n ASP 26 N -0.96 0.00 -1.03 6.41 8.00 -1.26 -4.80 116.55 122.91 2kbx n ASP 26 Ca -0.02 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.60 2kbx n ASP 26 Cb 0.56 0.06 0.22 0.00 -0.02 0.00 0.00 41.12 41.94 2kbx n ASP 26 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2kbx n LEU 27 N -1.82 3.11 0.00 0.64 4.77 -1.26 -4.06 117.00 118.38 2kbx n LEU 27 Ca 0.00 -1.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.83 2kbx n LEU 27 Cb 0.00 -0.18 0.63 0.00 -2.33 0.00 0.00 43.42 41.54 2kbx n LEU 27 CO 0.00 0.64 0.90 -0.46 -1.33 0.00 0.00 177.39 177.14 2kbx n ASN 28 N 1.29 0.00 -2.81 -1.43 6.94 -1.26 -4.80 115.26 113.19 2kbx n ASN 28 Ca 0.18 -0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 2kbx n ASN 28 Cb 0.57 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 2kbx n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kbx n GLN 29 N -1.25 -1.45 0.00 -3.83 10.64 -1.26 -4.50 117.38 115.74 2kbx n GLN 29 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2kbx n GLN 29 Cb 0.18 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.56 2kbx n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kbx n GLY 30 N 1.13 -0.06 3.48 2.61 0.00 -0.82 -4.60 105.19 106.94 2kbx n GLY 30 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2kbx n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kbx s ASP 31 N -0.94 2.72 0.00 1.61 2.15 -0.78 -4.94 116.67 116.49 2kbx s ASP 31 Ca 0.00 -1.34 0.24 0.00 0.43 0.00 0.00 52.55 51.88 2kbx s ASP 31 Cb 0.00 -0.16 1.03 0.00 -0.30 0.00 0.00 42.92 43.49 2kbx s ASP 31 CO 0.00 -0.53 1.76 -0.90 -0.17 0.00 0.00 175.17 175.33 2kbx n ASP 32 N -0.72 0.00 0.00 -0.34 5.68 -1.26 -2.32 116.55 117.59 2kbx n ASP 32 Ca -0.03 0.45 0.11 0.00 -0.50 0.00 0.00 54.79 54.82 2kbx n ASP 32 Cb 0.66 -0.48 0.67 0.00 -1.14 0.00 0.00 41.12 40.83 2kbx n ASP 32 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2kbx n HIS 33 N -1.48 0.00 -0.61 2.11 8.25 -1.26 -4.80 115.22 117.42 2kbx n HIS 33 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2kbx n HIS 33 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2kbx n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kbx n GLY 34 N 0.44 1.18 3.57 -1.41 0.00 -0.98 -3.66 105.19 104.33 2kbx n GLY 34 Ca 0.17 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2kbx n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kbx s PHE 35 N -2.18 3.06 0.40 1.61 0.08 -1.15 -4.13 117.98 115.67 2kbx s PHE 35 Ca 0.00 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 57.04 2kbx s PHE 35 Cb 0.00 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.55 2kbx s PHE 35 CO 0.00 0.17 0.41 -1.12 -0.10 0.00 0.00 175.22 174.58 2kbx s SER 36 N -0.16 5.27 0.13 1.36 0.01 -1.26 -1.86 113.70 117.19 2kbx s SER 36 Ca 0.04 -0.60 -0.19 0.00 1.31 0.00 0.00 55.95 56.51 2kbx s SER 36 Cb -0.13 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.36 2kbx s SER 36 CO 0.02 -0.61 1.77 1.55 0.41 0.00 0.00 173.24 176.38 2kbx h PRO 37 N 0.98 0.34 -0.26 12.44 0.13 -1.81 -1.91 132.00 141.91 2kbx h PRO 37 Ca -0.42 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2kbx h PRO 37 Cb 1.27 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2kbx h PRO 37 CO 0.55 0.24 0.08 1.25 -0.23 0.00 0.00 178.00 179.89 2kbx h LEU 38 N 0.33 0.32 0.60 1.56 6.46 -1.95 -0.96 115.31 121.67 2kbx h LEU 38 Ca 0.09 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2kbx h LEU 38 Cb -0.02 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2kbx h LEU 38 CO -0.02 0.32 -0.38 0.45 -0.62 0.00 0.00 178.44 178.19 2kbx h HIS 39 N 0.36 -1.02 -0.60 1.25 3.86 -1.74 0.48 115.15 117.75 2kbx h HIS 39 Ca 0.09 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2kbx h HIS 39 Cb 0.11 0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 2kbx h HIS 39 CO 0.00 -0.56 0.35 -1.49 0.86 0.00 0.00 177.93 177.09 2kbx h TRP 40 N -0.92 0.64 0.27 2.45 4.06 -1.30 -2.51 115.95 118.63 2kbx h TRP 40 Ca -0.08 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 2kbx h TRP 40 Cb 0.74 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2kbx h TRP 40 CO -0.07 0.34 -0.21 0.00 -3.56 0.00 0.00 178.44 174.94 2kbx h ALA 41 N 1.29 -0.47 -0.94 1.49 0.00 -0.93 0.25 119.26 119.95 2kbx h ALA 41 Ca 0.25 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.34 2kbx h ALA 41 Cb 0.09 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2kbx h ALA 41 CO -0.14 -0.78 0.65 0.00 0.00 0.00 0.00 179.25 178.98 2kbx h ARG 43 N 0.16 0.29 0.80 0.00 9.65 -0.82 -3.37 114.38 121.09 2kbx h ARG 43 Ca 0.47 -0.50 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 2kbx h ARG 43 Cb 1.58 0.19 0.01 0.00 -1.39 0.00 0.00 29.97 30.36 2kbx h ARG 43 CO -0.09 1.24 -0.38 0.93 2.80 0.00 0.00 179.97 184.47 2kbx h GLU 44 N -0.38 -1.03 0.00 0.20 4.39 0.11 -3.48 114.58 114.39 2kbx h GLU 44 Ca -0.14 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2kbx h GLU 44 Cb 1.63 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 2kbx h GLU 44 CO 0.15 -0.69 0.00 0.41 -1.16 0.00 0.00 179.01 177.72 2kbx n GLY 45 N -1.37 0.48 2.56 -3.84 0.00 -0.14 -5.01 105.19 97.87 2kbx n GLY 45 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2kbx n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbx n ARG 46 N 0.00 1.35 -0.25 1.61 1.74 -1.25 -4.64 116.66 115.21 2kbx n ARG 46 Ca 0.00 -0.96 0.24 0.00 -0.77 0.00 0.00 57.85 56.36 2kbx n ARG 46 Cb 0.00 -2.13 0.44 0.00 -1.02 0.00 0.00 32.46 29.75 2kbx n ARG 46 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kbx n SER 47 N 3.84 0.23 0.00 0.55 7.64 -1.26 -2.28 113.62 122.35 2kbx n SER 47 Ca 0.29 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.33 2kbx n SER 47 Cb 0.20 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2kbx n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kbx n ALA 48 N -2.48 0.00 -0.36 -0.43 0.00 -1.26 -1.88 120.51 114.10 2kbx n ALA 48 Ca 0.28 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.05 2kbx n ALA 48 Cb 0.97 0.03 0.58 0.00 0.00 0.00 0.00 19.45 21.02 2kbx n ALA 48 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2kbx n VAL 49 N -0.23 -0.32 0.17 0.00 0.24 -0.96 -0.33 118.33 116.90 2kbx n VAL 49 Ca 0.00 1.77 -0.16 0.00 -2.04 0.00 0.00 64.34 63.92 2kbx n VAL 49 Cb 0.00 -2.89 -0.08 0.00 -1.47 0.00 0.00 33.84 29.39 2kbx n VAL 49 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2kbx h VAL 50 N 0.00 0.10 0.01 3.34 2.07 -1.26 0.76 116.25 121.27 2kbx h VAL 50 Ca 0.79 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.35 2kbx h VAL 50 Cb 2.31 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2kbx h VAL 50 CO -0.58 0.00 -0.32 -0.08 0.02 0.00 0.00 177.57 176.60 2kbx h GLU 51 N -0.77 -0.46 0.00 1.57 4.22 0.06 0.21 114.58 119.41 2kbx h GLU 51 Ca -0.01 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2kbx h GLU 51 Cb 0.75 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2kbx h GLU 51 CO -0.20 -0.31 0.00 0.52 -2.18 0.00 0.00 179.01 176.84 2kbx h MET 52 N -0.48 0.00 0.04 1.92 0.00 -1.21 -2.92 114.93 112.29 2kbx h MET 52 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 59.70 59.62 2kbx h MET 52 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.16 2kbx h MET 52 CO -0.26 0.00 -0.67 1.25 0.00 0.00 0.00 176.91 177.23 2kbx h LEU 53 N 0.00 0.15 -1.60 1.22 5.85 0.23 -3.22 115.31 117.93 2kbx h LEU 53 Ca 0.00 -0.86 0.43 0.00 0.84 0.00 0.00 57.88 58.29 2kbx h LEU 53 Cb 0.26 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2kbx h LEU 53 CO 0.00 1.29 1.27 0.40 -0.34 0.00 0.00 178.44 181.06 2kbx h ILE 54 N -0.77 0.04 0.00 4.05 2.04 -0.47 2.60 117.51 125.01 2kbx h ILE 54 Ca -0.16 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.45 2kbx h ILE 54 Cb 1.31 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2kbx h ILE 54 CO -0.01 0.00 -1.43 0.24 0.00 0.00 0.00 178.15 176.95 2kbx h MET 55 N 0.00 0.00 -0.35 2.37 2.86 -1.63 -3.29 114.93 114.89 2kbx h MET 55 Ca 0.70 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.45 2kbx h MET 55 Cb 3.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 34.89 2kbx h MET 55 CO -0.01 0.65 0.27 0.00 1.06 0.00 0.00 176.91 178.88 2kbx h ARG 56 N 0.00 0.00 0.00 1.72 2.47 0.45 -3.43 114.38 115.59 2kbx h ARG 56 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2kbx h ARG 56 Cb 1.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.22 2kbx h ARG 56 CO 0.09 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.03 2kbx n GLY 57 N -1.58 -0.80 3.55 0.04 0.00 -1.14 -5.07 105.19 100.19 2kbx n GLY 57 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2kbx n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbx n ALA 58 N 0.00 0.77 -1.76 4.61 0.00 -1.24 -4.89 120.51 118.00 2kbx n ALA 58 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 53.44 52.13 2kbx n ALA 58 Cb 0.00 -3.18 0.03 0.00 0.00 0.00 0.00 19.45 16.29 2kbx n ALA 58 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2kbx s ARG 59 N 8.31 3.40 0.00 0.00 3.03 -1.26 -4.72 118.95 127.71 2kbx s ARG 59 Ca 0.99 2.23 0.28 0.00 2.03 0.00 0.00 55.73 61.26 2kbx s ARG 59 Cb -0.21 -2.41 0.98 0.00 -1.03 0.00 0.00 34.95 32.28 2kbx s ARG 59 CO 0.27 -0.98 1.70 -0.89 -1.13 0.00 0.00 175.30 174.27 2kbx n ILE 60 N -0.68 0.00 1.04 4.99 -0.00 -1.26 -3.63 119.36 119.81 2kbx n ILE 60 Ca 0.08 -0.23 0.11 0.00 -0.00 0.00 0.00 62.75 62.72 2kbx n ILE 60 Cb 0.44 0.49 0.06 0.00 -0.00 0.00 0.00 39.64 40.63 2kbx n ILE 60 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2kbx n ASN 61 N 0.01 1.18 -4.48 4.38 3.02 -1.26 -4.51 115.26 113.60 2kbx n ASN 61 Ca 0.17 -0.98 -0.28 0.00 -0.03 0.00 0.00 54.58 53.46 2kbx n ASN 61 Cb 0.36 0.58 0.22 0.00 -0.61 0.00 0.00 39.78 40.33 2kbx n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kbx s VAL 62 N -2.79 1.94 0.07 2.41 0.11 -1.24 -4.94 120.40 115.97 2kbx s VAL 62 Ca 0.14 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.93 2kbx s VAL 62 Cb 0.17 -2.27 0.07 0.00 -1.53 0.00 0.00 36.38 32.82 2kbx s VAL 62 CO 0.70 0.00 0.65 0.00 -3.33 0.00 0.00 175.10 173.12 2kbx s MET 63 N -4.76 1.17 0.82 1.54 0.23 -1.26 -4.08 119.30 112.96 2kbx s MET 63 Ca 0.67 -0.19 -0.12 0.00 -1.03 0.00 0.00 55.69 55.02 2kbx s MET 63 Cb -0.21 0.54 0.09 0.00 -1.53 0.00 0.00 34.83 33.72 2kbx s MET 63 CO 0.61 -0.46 1.18 -0.80 -2.03 0.00 0.00 175.02 173.52 2kbx s ASN 64 N -2.14 4.40 0.43 -1.18 0.01 -1.01 -4.73 114.94 110.71 2kbx s ASN 64 Ca -0.03 0.77 0.23 0.00 -0.71 0.00 0.00 52.86 53.12 2kbx s ASN 64 Cb -0.01 -1.25 1.23 0.00 0.41 0.00 0.00 41.25 41.63 2kbx s ASN 64 CO -0.04 -1.98 1.75 0.08 -1.51 0.00 0.00 177.10 175.40 2kbx h ARG 65 N -1.11 0.27 -1.20 -0.60 0.11 -1.72 1.32 114.38 111.46 2kbx h ARG 65 Ca -0.46 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2kbx h ARG 65 Cb 1.33 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2kbx h ARG 65 CO 0.65 0.18 0.00 0.41 0.10 0.00 0.00 179.97 181.31 2kbx n GLY 66 N -1.53 1.90 4.00 0.08 0.00 -1.26 -4.81 105.19 103.57 2kbx n GLY 66 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 2kbx n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kbx n ASP 67 N 0.67 -2.48 -4.09 1.61 -0.08 0.45 -4.90 116.55 107.73 2kbx n ASP 67 Ca 0.00 -1.03 -0.33 0.00 -1.51 0.00 0.00 54.79 51.93 2kbx n ASP 67 Cb 0.46 -1.24 -0.15 0.00 2.34 0.00 0.00 41.12 42.53 2kbx n ASP 67 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2kbx s ASP 68 N -3.89 4.45 0.46 1.67 1.11 -1.23 -4.79 116.67 114.45 2kbx s ASP 68 Ca 0.32 -1.33 -0.20 0.00 0.18 0.00 0.00 52.55 51.52 2kbx s ASP 68 Cb -0.18 -1.57 -0.10 0.00 1.07 0.00 0.00 42.92 42.14 2kbx s ASP 68 CO 0.77 -0.19 0.98 0.42 1.18 0.00 0.00 175.17 178.33 2kbx s THR 69 N 1.14 4.24 0.49 -1.27 -4.23 -1.26 -2.40 115.64 112.35 2kbx s THR 69 Ca -0.08 1.34 0.21 0.00 -1.18 0.00 0.00 61.69 61.99 2kbx s THR 69 Cb -0.20 -3.57 0.37 0.00 1.34 0.00 0.00 72.50 70.44 2kbx s THR 69 CO -0.05 -0.35 1.99 -0.65 -0.54 0.00 0.00 174.62 175.02 2kbx h PRO 70 N 1.65 0.14 -0.60 3.99 0.10 -1.79 -0.62 132.00 134.87 2kbx h PRO 70 Ca -0.49 -0.01 0.07 0.00 0.10 0.00 0.00 66.00 65.67 2kbx h PRO 70 Cb 1.19 -0.03 -0.06 0.00 0.10 0.00 0.00 31.00 32.20 2kbx h PRO 70 CO 0.60 0.09 0.29 1.25 0.10 0.00 0.00 178.00 180.33 2kbx h LEU 71 N 0.15 0.38 0.18 2.35 6.46 -1.91 1.95 115.31 124.86 2kbx h LEU 71 Ca 0.26 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2kbx h LEU 71 Cb 0.83 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.74 2kbx h LEU 71 CO -0.04 0.24 -0.11 0.45 -0.62 0.00 0.00 178.44 178.37 2kbx h HIS 72 N 0.53 -0.29 -0.79 1.25 3.86 -1.48 -0.51 115.15 117.71 2kbx h HIS 72 Ca 0.28 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.67 2kbx h HIS 72 Cb 0.25 0.10 -0.12 0.00 1.06 0.00 0.00 27.41 28.70 2kbx h HIS 72 CO -0.12 -0.16 0.24 -0.07 0.86 0.00 0.00 177.93 178.68 2kbx h LEU 73 N -0.27 0.10 0.18 2.43 3.38 -1.19 -0.43 115.31 119.51 2kbx h LEU 73 Ca -0.02 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2kbx h LEU 73 Cb 0.22 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2kbx h LEU 73 CO 0.03 -0.03 -0.27 0.00 0.09 0.00 0.00 178.44 178.25 2kbx h ALA 74 N 1.65 -0.51 0.00 1.53 0.00 0.33 -0.92 119.26 121.34 2kbx h ALA 74 Ca 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2kbx h ALA 74 Cb 0.82 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kbx h ALA 74 CO -0.53 -0.83 -0.09 0.00 0.00 0.00 0.00 179.25 177.81 2kbx h ALA 75 N 0.15 1.33 0.00 0.00 0.00 -0.15 -1.28 119.26 119.31 2kbx h ALA 75 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2kbx h ALA 75 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kbx h ALA 75 CO -0.12 0.11 0.00 1.03 0.00 0.00 0.00 179.25 180.27 2kbx h SER 76 N 0.00 0.00 0.36 0.00 0.87 0.16 -3.32 113.55 111.62 2kbx h SER 76 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2kbx h SER 76 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2kbx h SER 76 CO 0.01 0.00 -0.17 -0.74 -0.53 0.00 0.00 176.83 175.40 2kbx h HIS 77 N 0.00 -0.45 0.00 2.24 2.76 -0.09 -3.49 115.15 116.13 2kbx h HIS 77 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2kbx h HIS 77 Cb 0.77 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2kbx h HIS 77 CO 0.00 -0.28 0.00 0.41 -1.30 0.00 0.00 177.93 176.76 2kbx n GLY 78 N 0.54 1.29 3.56 5.26 0.00 -1.24 -5.06 105.19 109.55 2kbx n GLY 78 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2kbx n GLY 78 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kbx s HIS 79 N -0.53 1.75 0.48 1.61 3.76 -1.26 -4.77 115.29 116.34 2kbx s HIS 79 Ca 0.00 0.75 0.30 0.00 -0.15 0.00 0.00 55.06 55.95 2kbx s HIS 79 Cb 0.00 -3.99 1.38 0.00 1.11 0.00 0.00 32.58 31.08 2kbx s HIS 79 CO 0.00 -1.71 1.78 0.07 -0.85 0.00 0.00 174.74 174.03 2kbx h ARG 80 N 11.36 0.15 0.55 1.40 0.11 -1.97 -1.41 114.38 124.57 2kbx h ARG 80 Ca 0.09 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.15 2kbx h ARG 80 Cb 1.00 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.03 2kbx h ARG 80 CO 1.19 0.10 -0.51 -0.44 0.10 0.00 0.00 179.97 180.41 2kbx h ASP 81 N 0.15 -1.37 -0.99 0.08 3.32 -2.00 -0.57 116.42 115.04 2kbx h ASP 81 Ca 0.59 0.10 0.24 0.00 0.02 0.00 0.00 57.03 57.99 2kbx h ASP 81 Cb 2.01 0.44 -0.08 0.00 0.22 0.00 0.00 39.33 41.92 2kbx h ASP 81 CO -0.14 -0.69 0.65 0.40 -1.72 0.00 0.00 179.24 177.75 2kbx h ILE 82 N -1.05 0.58 0.57 0.35 2.04 -1.65 -1.58 117.51 116.77 2kbx h ILE 82 Ca -0.07 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2kbx h ILE 82 Cb 0.89 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2kbx h ILE 82 CO -0.04 0.07 -0.27 0.58 0.00 0.00 0.00 178.15 178.49 2kbx h VAL 83 N 0.38 0.29 -0.86 1.67 2.07 -1.12 -2.76 116.25 115.91 2kbx h VAL 83 Ca 0.54 -0.35 0.22 0.00 0.82 0.00 0.00 66.70 67.93 2kbx h VAL 83 Cb 1.41 0.39 -0.15 0.00 -1.52 0.00 0.00 31.29 31.42 2kbx h VAL 83 CO -0.23 0.04 0.12 1.56 0.02 0.00 0.00 177.57 179.08 2kbx h GLN 84 N -1.03 0.13 0.63 1.57 1.08 -0.15 1.79 115.11 119.13 2kbx h GLN 84 Ca -0.08 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2kbx h GLN 84 Cb 0.65 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2kbx h GLN 84 CO 0.13 0.09 -0.38 0.87 -0.95 0.00 0.00 178.83 178.59 2kbx h LYS 85 N 0.14 -0.91 -0.06 1.46 1.57 -1.39 0.59 116.57 117.97 2kbx h LYS 85 Ca 0.51 0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 59.23 2kbx h LYS 85 Cb 1.01 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2kbx h LYS 85 CO -0.71 -0.61 -0.55 -0.07 -0.57 0.00 0.00 179.45 176.95 2kbx h LEU 86 N -0.94 0.19 -0.64 2.94 4.07 -0.93 -0.03 115.31 119.96 2kbx h LEU 86 Ca -0.08 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2kbx h LEU 86 Cb 0.76 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2kbx h LEU 86 CO 0.09 0.70 0.00 0.25 -1.08 0.00 0.00 178.44 178.40 2kbx h LEU 87 N 0.13 0.00 0.01 1.67 5.85 0.29 -2.87 115.31 120.40 2kbx h LEU 87 Ca -0.00 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.33 2kbx h LEU 87 Cb 1.01 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2kbx h LEU 87 CO 0.08 0.00 -2.42 1.67 -0.34 0.00 0.00 178.44 177.43 2kbx n GLN 88 N -2.80 0.66 0.03 1.25 7.27 0.21 -3.38 117.38 120.62 2kbx n GLN 88 Ca 0.03 0.15 -0.01 0.00 0.07 0.00 0.00 57.00 57.23 2kbx n GLN 88 Cb 0.38 -1.54 -0.01 0.00 2.41 0.00 0.00 30.24 31.48 2kbx n GLN 88 CO 0.00 0.00 0.00 1.88 0.07 0.00 0.00 177.06 179.01 2kbx h TYR 89 N 0.01 -0.10 -0.00 3.69 -1.99 -1.06 -3.38 116.97 114.13 2kbx h TYR 89 Ca -0.56 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.17 2kbx h TYR 89 Cb 1.94 0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.71 2kbx h TYR 89 CO 0.03 -0.06 -0.24 1.63 -0.00 0.00 0.00 178.16 179.53 2kbx n LYS 90 N -2.42 5.30 -3.80 4.88 5.02 -1.23 -5.02 118.16 120.89 2kbx n LYS 90 Ca -0.01 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 2kbx n LYS 90 Cb 0.04 -0.74 0.01 0.00 -0.02 0.00 0.00 35.03 34.32 2kbx n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kbx n ALA 91 N -1.12 -2.14 0.49 7.82 0.00 -1.08 -4.73 120.51 119.76 2kbx n ALA 91 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2kbx n ALA 91 Cb 0.08 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2kbx n ALA 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kbx n ASP 92 N -2.95 0.02 0.09 0.00 2.03 -1.26 -2.12 116.55 112.37 2kbx n ASP 92 Ca -0.26 -0.51 -0.05 0.00 0.52 0.00 0.00 54.79 54.50 2kbx n ASP 92 Cb 0.66 -0.01 0.13 0.00 -0.72 0.00 0.00 41.12 41.18 2kbx n ASP 92 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2kbx h ILE 93 N 0.00 1.39 -0.00 5.18 -0.00 -1.91 -2.14 117.51 120.04 2kbx h ILE 93 Ca 0.00 -1.99 0.00 0.00 -0.00 0.00 0.00 64.86 62.87 2kbx h ILE 93 Cb 0.01 2.02 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 2kbx h ILE 93 CO 0.00 0.59 -0.00 0.59 -0.00 0.00 0.00 178.15 179.32 2kbx n ASN 94 N -3.87 0.02 -3.86 2.19 3.02 -0.90 -4.40 115.26 107.46 2kbx n ASN 94 Ca -0.02 -0.34 -0.30 0.00 -0.03 0.00 0.00 54.58 53.88 2kbx n ASN 94 Cb 0.62 -0.22 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2kbx n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kbx s ALA 95 N -2.45 2.39 1.25 5.41 0.00 -0.80 -5.12 121.76 122.45 2kbx s ALA 95 Ca 0.33 -2.40 -0.19 0.00 0.00 0.00 0.00 51.96 49.70 2kbx s ALA 95 Cb 0.21 -1.88 0.30 0.00 0.00 0.00 0.00 23.12 21.76 2kbx s ALA 95 CO 0.44 -1.81 1.04 0.08 0.00 0.00 0.00 175.76 175.51 2kbx s VAL 96 N 0.82 1.56 0.00 0.00 1.01 -1.26 -4.87 120.40 117.66 2kbx s VAL 96 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2kbx s VAL 96 Cb -0.21 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2kbx s VAL 96 CO -0.10 0.00 0.00 -0.46 0.00 0.00 0.00 175.10 174.54 2kbx n ASN 97 N -5.02 0.00 -0.00 3.32 2.04 -1.26 -4.94 115.26 109.40 2kbx n ASN 97 Ca 0.11 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.36 2kbx n ASN 97 Cb 0.59 0.00 0.05 0.00 -2.53 0.00 0.00 39.78 37.89 2kbx n ASN 97 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2kbx n GLU 98 N 0.00 0.00 -0.46 -3.83 1.02 -1.26 -3.75 120.64 112.36 2kbx n GLU 98 Ca 0.00 -0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2kbx n GLU 98 Cb 0.00 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.26 2kbx n GLU 98 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2kbx n HIS 99 N -1.50 1.17 -1.48 -0.32 1.44 -1.26 -4.90 115.22 108.37 2kbx n HIS 99 Ca 0.05 -0.53 -0.17 0.00 -2.01 0.00 0.00 57.72 55.06 2kbx n HIS 99 Cb 0.33 -0.09 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 2kbx n HIS 99 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2kbx n GLY 100 N 1.50 1.58 3.60 -1.39 0.00 -1.25 -4.65 105.19 104.58 2kbx n GLY 100 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2kbx n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kbx s ASN 101 N -2.44 6.60 0.03 1.61 4.22 -1.26 -4.59 114.94 119.12 2kbx s ASN 101 Ca 0.00 0.50 -0.17 0.00 -2.14 0.00 0.00 52.86 51.04 2kbx s ASN 101 Cb 0.00 -2.40 -0.06 0.00 1.28 0.00 0.00 41.25 40.07 2kbx s ASN 101 CO 0.00 -0.69 0.50 -0.69 -2.04 0.00 0.00 177.10 174.18 2kbx s VAL 102 N 3.06 4.88 0.58 3.54 1.01 -1.26 -4.22 120.40 127.98 2kbx s VAL 102 Ca 0.32 1.05 0.30 0.00 0.00 0.00 0.00 61.98 63.65 2kbx s VAL 102 Cb -0.13 -3.82 0.42 0.00 0.00 0.00 0.00 36.38 32.84 2kbx s VAL 102 CO 0.15 0.55 1.85 -0.65 0.00 0.00 0.00 175.10 177.01 2kbx h PRO 103 N 4.71 0.00 0.08 2.72 0.11 -1.92 0.73 132.00 138.43 2kbx h PRO 103 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2kbx h PRO 103 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2kbx h PRO 103 CO 0.63 0.00 -0.04 1.25 -0.21 0.00 0.00 178.00 179.63 2kbx h LEU 104 N 0.00 -0.09 -0.33 2.35 5.85 -1.97 0.65 115.31 121.77 2kbx h LEU 104 Ca 0.30 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2kbx h LEU 104 Cb 1.48 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 2kbx h LEU 104 CO -0.00 0.05 -0.45 0.45 -0.34 0.00 0.00 178.44 178.14 2kbx h HIS 105 N -0.23 -1.33 -0.66 1.25 3.86 -1.24 -0.74 115.15 116.07 2kbx h HIS 105 Ca -0.01 0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2kbx h HIS 105 Cb 0.19 0.63 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 2kbx h HIS 105 CO -0.03 -0.46 0.38 -0.92 0.86 0.00 0.00 177.93 177.76 2kbx h TYR 106 N -0.39 0.88 -0.54 2.45 5.03 -1.36 -2.04 116.97 121.00 2kbx h TYR 106 Ca 0.11 -0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.56 2kbx h TYR 106 Cb 0.60 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 2kbx h TYR 106 CO -0.60 0.61 0.39 0.00 -1.32 0.00 0.00 178.16 177.23 2kbx h ALA 107 N 1.19 2.50 0.15 1.82 0.00 0.17 -0.96 119.26 124.14 2kbx h ALA 107 Ca 0.23 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 2kbx h ALA 107 Cb -0.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kbx h ALA 107 CO -0.04 -0.66 -1.42 0.00 0.00 0.00 0.00 179.25 177.13 2kbx h PHE 109 N 0.09 0.00 0.00 0.00 3.04 -0.84 -2.69 116.94 116.53 2kbx h PHE 109 Ca -0.21 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.70 2kbx h PHE 109 Cb 2.03 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.54 2kbx h PHE 109 CO 0.08 0.00 -0.40 -1.49 -2.02 0.00 0.00 178.31 174.48 2kbx h TRP 110 N 0.00 0.00 0.00 0.41 4.06 -1.35 -3.49 115.95 115.58 2kbx h TRP 110 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2kbx h TRP 110 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2kbx h TRP 110 CO 0.00 0.46 0.00 0.41 -3.56 0.00 0.00 178.44 175.75 2kbx n GLY 111 N 1.63 0.61 3.53 1.49 0.00 -0.96 -5.06 105.19 106.44 2kbx n GLY 111 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2kbx n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kbx s GLN 112 N 0.00 3.91 0.26 1.61 -0.21 -1.11 -4.80 119.66 119.32 2kbx s GLN 112 Ca 0.00 -1.99 -0.05 0.00 0.02 0.00 0.00 55.36 53.35 2kbx s GLN 112 Cb 0.00 -5.32 0.31 0.00 1.00 0.00 0.00 33.01 29.01 2kbx s GLN 112 CO 0.00 -2.07 1.92 -0.44 -2.12 0.00 0.00 175.29 172.58 2kbx h ASP 113 N 7.96 1.06 -0.15 5.90 3.32 -1.96 -2.70 116.42 129.86 2kbx h ASP 113 Ca 0.34 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2kbx h ASP 113 Cb 0.91 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2kbx h ASP 113 CO 1.36 0.81 -0.38 0.06 -1.72 0.00 0.00 179.24 179.37 2kbx h GLN 114 N 1.23 -0.35 -0.87 3.56 3.07 -1.98 0.14 115.11 119.90 2kbx h GLN 114 Ca 0.32 0.02 0.04 0.00 0.09 0.00 0.00 58.65 59.13 2kbx h GLN 114 Cb -0.07 0.08 -0.05 0.00 0.08 0.00 0.00 27.48 27.52 2kbx h GLN 114 CO -0.06 -0.23 0.57 -0.39 0.09 0.00 0.00 178.83 178.80 2kbx h VAL 115 N -0.36 1.12 -0.85 1.86 -1.51 -1.96 -0.69 116.25 113.86 2kbx h VAL 115 Ca 0.03 -0.36 0.13 0.00 -1.23 0.00 0.00 66.70 65.27 2kbx h VAL 115 Cb 0.45 -0.02 -0.06 0.00 -2.13 0.00 0.00 31.29 29.53 2kbx h VAL 115 CO -0.34 0.19 0.55 0.00 -1.23 0.00 0.00 177.57 176.74 2kbx h ALA 116 N 1.50 1.83 0.04 5.19 0.00 -0.84 0.21 119.26 127.19 2kbx h ALA 116 Ca 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2kbx h ALA 116 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2kbx h ALA 116 CO -0.11 -0.04 -0.02 1.49 0.00 0.00 0.00 179.25 180.57 2kbx h GLU 117 N 0.68 -0.05 -0.03 0.00 4.22 0.41 -2.79 114.58 117.02 2kbx h GLU 117 Ca 0.41 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.86 2kbx h GLU 117 Cb 0.63 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2kbx h GLU 117 CO -0.17 0.61 0.03 -0.44 -2.18 0.00 0.00 179.01 176.86 2kbx h ASP 118 N -0.89 0.00 0.04 1.04 3.32 -0.78 0.15 116.42 119.31 2kbx h ASP 118 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2kbx h ASP 118 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2kbx h ASP 118 CO 0.01 0.00 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.44 2kbx h LEU 119 N 0.00 -0.05 -1.20 1.55 3.38 -0.64 -3.20 115.31 115.15 2kbx h LEU 119 Ca 0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2kbx h LEU 119 Cb 0.07 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2kbx h LEU 119 CO -0.00 0.65 0.00 1.62 0.09 0.00 0.00 178.44 180.80 2kbx h VAL 120 N -0.98 0.00 -0.27 1.22 3.04 -1.30 -1.02 116.25 116.94 2kbx h VAL 120 Ca -0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2kbx h VAL 120 Cb 0.48 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2kbx h VAL 120 CO 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 2kbx n ALA 121 N -1.87 2.46 -0.03 3.17 0.00 0.52 -3.53 120.51 121.23 2kbx n ALA 121 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.93 2kbx n ALA 121 Cb 0.19 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 2kbx n ALA 121 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2kbx n ASN 122 N 0.31 3.29 0.00 0.00 2.85 -0.39 -4.99 115.26 116.33 2kbx n ASN 122 Ca 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2kbx n ASN 122 Cb 0.24 0.80 0.00 0.00 1.24 0.00 0.00 39.78 42.06 2kbx n ASN 122 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kbx n GLY 123 N 2.48 0.53 0.40 8.20 0.00 -1.21 -4.98 105.19 110.62 2kbx n GLY 123 Ca -0.09 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.13 2kbx n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbx h ALA 124 N 0.00 2.15 -3.11 4.61 0.00 -1.74 -3.47 119.26 117.71 2kbx h ALA 124 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2kbx h ALA 124 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2kbx h ALA 124 CO 0.00 -0.82 -0.85 -0.11 0.00 0.00 0.00 179.25 177.47 2kbx n LEU 125 N -3.46 -1.34 -0.08 0.00 -0.00 -1.26 -4.67 117.00 106.20 2kbx n LEU 125 Ca 0.09 2.35 -0.12 0.00 -0.00 0.00 0.00 56.01 58.33 2kbx n LEU 125 Cb 0.77 -2.48 -0.15 0.00 -0.00 0.00 0.00 43.42 41.56 2kbx n LEU 125 CO 0.24 -0.83 -1.02 0.55 -0.00 0.00 0.00 177.39 176.33 2kbx n VAL 126 N -2.62 1.48 -1.29 1.96 3.14 -1.26 -4.36 118.33 115.39 2kbx n VAL 126 Ca -0.01 -0.79 -0.25 0.00 -2.96 0.00 0.00 64.34 60.34 2kbx n VAL 126 Cb 0.43 -0.82 -0.01 0.00 -1.06 0.00 0.00 33.84 32.38 2kbx n VAL 126 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2kbx n SER 127 N -2.94 6.63 0.31 6.55 2.88 -1.26 -4.62 113.62 121.16 2kbx n SER 127 Ca -0.31 -3.24 -0.16 0.00 -1.33 0.00 0.00 58.87 53.83 2kbx n SER 127 Cb 1.10 -1.14 -0.08 0.00 -0.75 0.00 0.00 64.21 63.34 2kbx n SER 127 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2kbx h ILE 128 N 1.56 0.40 -1.76 2.46 2.04 -1.83 -3.49 117.51 116.89 2kbx h ILE 128 Ca 0.38 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2kbx h ILE 128 Cb 0.76 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2kbx h ILE 128 CO 0.92 0.03 0.00 0.00 0.00 0.00 0.00 178.15 179.10 2kbx n ASN 130 N -0.13 -1.48 0.31 0.00 3.02 -1.25 -4.50 115.26 111.22 2kbx n ASN 130 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.75 2kbx n ASN 130 Cb 0.00 0.00 0.98 0.00 -0.61 0.00 0.00 39.78 40.15 2kbx n ASN 130 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2kbx h LYS 131 N 0.00 0.00 0.00 3.52 2.10 -1.83 -1.74 116.57 118.63 2kbx h LYS 131 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2kbx h LYS 131 Cb 0.00 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.17 2kbx h LYS 131 CO 0.00 0.00 -0.70 0.98 -2.00 0.00 0.00 179.45 177.73 2kbx n TYR 132 N -3.05 0.00 -1.25 0.07 9.36 -1.26 -4.93 117.16 116.10 2kbx n TYR 132 Ca -0.01 -1.03 -0.09 0.00 3.32 0.00 0.00 57.90 60.09 2kbx n TYR 132 Cb 0.17 -0.20 -0.04 0.00 -0.63 0.00 0.00 39.34 38.64 2kbx n TYR 132 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kbx n GLY 133 N -0.44 0.88 3.50 2.98 0.00 -0.65 -4.82 105.19 106.63 2kbx n GLY 133 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2kbx n GLY 133 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kbx n GLU 134 N -0.53 1.04 -4.37 1.61 -0.58 -1.26 -4.42 120.64 112.13 2kbx n GLU 134 Ca -0.09 0.20 -0.27 0.00 -0.42 0.00 0.00 57.16 56.58 2kbx n GLU 134 Cb 0.57 -2.70 -0.13 0.00 -0.57 0.00 0.00 31.44 28.61 2kbx n GLU 134 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kbx s MET 135 N 7.18 1.35 0.53 3.49 0.23 -1.26 -3.91 119.30 126.90 2kbx s MET 135 Ca 1.09 -1.33 0.24 0.00 -1.03 0.00 0.00 55.69 54.66 2kbx s MET 135 Cb -0.66 -1.75 1.39 0.00 -1.53 0.00 0.00 34.83 32.28 2kbx s MET 135 CO 0.41 0.41 2.02 -1.00 -2.03 0.00 0.00 175.02 174.83 2kbx h PRO 136 N 3.82 0.00 -0.93 3.16 0.13 -1.89 -2.18 132.00 134.10 2kbx h PRO 136 Ca -0.49 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.86 2kbx h PRO 136 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2kbx h PRO 136 CO 0.41 0.00 0.48 0.28 -0.23 0.00 0.00 178.00 178.93 2kbx h VAL 137 N 0.00 0.53 0.00 1.56 2.07 -1.95 1.84 116.25 120.30 2kbx h VAL 137 Ca 0.20 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 2kbx h VAL 137 Cb 0.84 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2kbx h VAL 137 CO -0.00 0.09 -0.77 0.44 0.02 0.00 0.00 177.57 177.35 2kbx h ASP 138 N 0.50 0.00 0.09 0.57 5.19 -1.81 -1.88 116.42 119.09 2kbx h ASP 138 Ca 0.58 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2kbx h ASP 138 Cb 1.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 2kbx h ASP 138 CO -0.49 1.28 0.00 0.29 -3.12 0.00 0.00 179.24 177.20 2kbx n LYS 139 N -4.51 0.13 -0.07 3.56 5.02 -0.97 -0.87 118.16 120.46 2kbx n LYS 139 Ca -0.23 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 56.55 2kbx n LYS 139 Cb 0.58 -1.89 -0.15 0.00 -0.02 0.00 0.00 35.03 33.56 2kbx n LYS 139 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kbx n ALA 140 N -1.74 1.48 0.48 7.82 0.00 0.62 -3.83 120.51 125.33 2kbx n ALA 140 Ca -0.01 -1.08 0.10 0.00 0.00 0.00 0.00 53.44 52.45 2kbx n ALA 140 Cb 0.05 -0.46 0.41 0.00 0.00 0.00 0.00 19.45 19.45 2kbx n ALA 140 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kbx n LYS 141 N -2.91 0.10 0.03 0.00 4.81 -0.05 -2.40 118.16 117.74 2kbx n LYS 141 Ca -0.27 0.32 -0.02 0.00 -0.87 0.00 0.00 58.31 57.47 2kbx n LYS 141 Cb 1.11 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 34.47 2kbx n LYS 141 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kbx h ALA 142 N 2.41 -0.19 -0.40 3.14 0.00 -1.45 -3.35 119.26 119.42 2kbx h ALA 142 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2kbx h ALA 142 Cb 0.33 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2kbx h ALA 142 CO 0.00 -0.18 -0.22 -1.35 0.00 0.00 0.00 179.25 177.51 2kbx h PRO 143 N -0.77 -0.14 0.00 0.00 0.10 -1.71 -3.45 132.00 126.03 2kbx h PRO 143 Ca -0.02 0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.09 2kbx h PRO 143 Cb 0.11 0.03 0.00 0.00 0.10 0.00 0.00 31.00 31.24 2kbx h PRO 143 CO 0.02 -0.09 0.00 1.47 0.10 0.00 0.00 178.00 179.50 2kbx n LEU 144 N -5.38 0.00 0.00 2.35 -0.00 -1.16 -5.09 117.00 107.72 2kbx n LEU 144 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2kbx n LEU 144 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2kbx n LEU 144 CO 0.11 0.00 0.17 0.54 -0.00 0.00 0.00 177.39 178.21 2kbx n ARG 145 N 0.00 0.00 0.00 1.47 3.00 -1.01 -4.68 116.66 115.44 2kbx n ARG 145 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 2kbx n ARG 145 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2kbx n ARG 145 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2kbx n GLU 146 N -0.50 0.00 0.04 5.56 -0.58 -1.26 -4.69 120.64 119.21 2kbx n GLU 146 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 2kbx n GLU 146 Cb 0.00 -3.00 -0.14 0.00 -0.57 0.00 0.00 31.44 27.73 2kbx n GLU 146 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2kbx h LEU 147 N 0.00 0.48 -1.05 -4.62 6.46 -1.95 -2.96 115.31 111.68 2kbx h LEU 147 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 2kbx h LEU 147 Cb 0.00 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2kbx h LEU 147 CO 0.00 1.37 0.00 0.17 -0.62 0.00 0.00 178.44 179.36 2kbx h LEU 148 N -0.33 0.00 0.21 2.25 -0.00 -1.99 -2.79 115.31 112.67 2kbx h LEU 148 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 2kbx h LEU 148 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.26 2kbx h LEU 148 CO 0.15 0.00 -0.10 0.03 -0.00 0.00 0.00 178.44 178.52 2kbx h ARG 149 N 0.00 -0.28 -0.39 0.17 3.08 -1.91 0.89 114.38 115.95 2kbx h ARG 149 Ca 0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2kbx h ARG 149 Cb 0.62 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2kbx h ARG 149 CO 0.00 0.05 0.08 1.05 -1.07 0.00 0.00 179.97 180.08 2kbx h GLU 150 N -0.62 0.58 -0.05 0.04 -0.00 -1.45 0.46 114.58 113.55 2kbx h GLU 150 Ca -0.03 -0.10 -0.02 0.00 -0.00 0.00 0.00 59.36 59.20 2kbx h GLU 150 Cb 0.45 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 29.10 2kbx h GLU 150 CO 0.05 0.55 -0.07 0.00 -0.00 0.00 0.00 179.01 179.54 2kbx h ARG 151 N 0.57 0.12 -0.55 1.06 2.47 -1.32 -1.30 114.38 115.43 2kbx h ARG 151 Ca 0.13 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2kbx h ARG 151 Cb 0.24 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 2kbx h ARG 151 CO -0.00 0.62 0.35 0.00 0.56 0.00 0.00 179.97 181.50 2kbx h ALA 152 N 0.50 0.70 0.00 0.04 0.00 0.13 -1.69 119.26 118.94 2kbx h ALA 152 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2kbx h ALA 152 Cb 0.61 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2kbx h ALA 152 CO 0.02 0.09 -0.56 1.05 0.00 0.00 0.00 179.25 179.84 2kbx h GLU 153 N 0.70 0.00 -0.47 0.00 -0.00 -0.08 -2.60 114.58 112.14 2kbx h GLU 153 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.57 2kbx h GLU 153 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.72 2kbx h GLU 153 CO -0.07 0.56 0.00 0.36 -0.00 0.00 0.00 179.01 179.86 2kbx n LYS 154 N -3.79 2.12 0.10 1.06 -0.00 -0.50 -3.63 118.16 113.53 2kbx n LYS 154 Ca -0.01 -1.45 0.13 0.00 -0.00 0.00 0.00 58.31 56.98 2kbx n LYS 154 Cb 0.58 -1.42 0.31 0.00 -0.00 0.00 0.00 35.03 34.50 2kbx n LYS 154 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2kbx h MET 155 N 2.24 0.00 0.00 -1.58 4.05 -0.90 -3.47 114.93 115.27 2kbx h MET 155 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kbx h MET 155 Cb 0.67 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 2kbx h MET 155 CO 0.05 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.60 2kbx n GLY 156 N 1.30 0.89 0.02 1.39 0.00 -1.24 -5.04 105.19 102.50 2kbx n GLY 156 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2kbx n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbx n GLN 157 N 0.00 1.00 -0.11 1.61 10.64 -1.26 -4.75 117.38 124.51 2kbx n GLN 157 Ca 0.00 0.02 -0.15 0.00 -1.83 0.00 0.00 57.00 55.04 2kbx n GLN 157 Cb 0.00 -1.10 -0.10 0.00 -0.86 0.00 0.00 30.24 28.19 2kbx n GLN 157 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2kbx n ASN 158 N -2.51 2.33 -4.14 2.61 0.23 -1.26 -4.66 115.26 107.86 2kbx n ASN 158 Ca -0.08 -0.10 -0.44 0.00 -0.53 0.00 0.00 54.58 53.43 2kbx n ASN 158 Cb 0.60 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 2kbx n ASN 158 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kbx n LEU 159 N -3.15 6.05 -4.46 -4.53 -0.00 -1.26 -4.97 117.00 104.68 2kbx n LEU 159 Ca -0.38 -4.99 -0.42 0.00 -0.00 0.00 0.00 56.01 50.23 2kbx n LEU 159 Cb 0.90 -1.41 -0.10 0.00 -0.00 0.00 0.00 43.42 42.80 2kbx n LEU 159 CO 0.21 1.43 -0.10 0.54 -0.00 0.00 0.00 177.39 179.46 2kbx s ASN 160 N 0.12 6.01 0.88 1.45 2.20 -1.26 -4.76 114.94 119.57 2kbx s ASN 160 Ca 0.34 -0.81 -0.14 0.00 -0.94 0.00 0.00 52.86 51.31 2kbx s ASN 160 Cb 0.00 -2.12 0.00 0.00 -2.00 0.00 0.00 41.25 37.13 2kbx s ASN 160 CO 0.02 -0.39 0.39 -2.11 -2.94 0.00 0.00 177.10 172.07 2kbx n ARG 161 N 5.11 -0.09 -1.57 3.55 1.85 -1.26 -4.71 116.66 119.55 2kbx n ARG 161 Ca -0.12 0.02 -0.45 0.00 -1.00 0.00 0.00 57.85 56.30 2kbx n ARG 161 Cb 0.47 -1.81 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 2kbx n ARG 161 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2kbx n ILE 162 N -3.16 0.34 -1.98 8.89 5.41 -1.26 -4.91 119.36 122.69 2kbx n ILE 162 Ca 0.07 -0.39 -0.37 0.00 1.00 0.00 0.00 62.75 63.06 2kbx n ILE 162 Cb 0.52 -2.31 0.03 0.00 -0.71 0.00 0.00 39.64 37.17 2kbx n ILE 162 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2kbx s PRO 163 N 6.15 3.23 0.00 0.38 0.02 -1.26 -4.91 135.00 138.61 2kbx s PRO 163 Ca 1.02 1.99 0.00 0.00 0.02 0.00 0.00 61.00 64.03 2kbx s PRO 163 Cb -0.48 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2kbx s PRO 163 CO 0.39 -1.04 0.00 0.98 -0.33 0.00 0.00 177.00 177.01 2kbx n TYR 164 N -1.08 0.00 -3.97 6.54 9.36 -1.26 -5.04 117.16 121.72 2kbx n TYR 164 Ca 0.11 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.00 2kbx n TYR 164 Cb 0.47 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.18 2kbx n TYR 164 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2kbx n LYS 165 N 0.00 -1.65 0.00 2.98 4.81 -1.26 -4.76 118.16 118.28 2kbx n LYS 165 Ca 0.00 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2kbx n LYS 165 Cb 0.00 -3.80 0.00 0.00 0.02 0.00 0.00 35.03 31.25 2kbx n LYS 165 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2kbx n ASP 166 N -2.70 0.00 -2.68 3.14 8.00 -1.26 -5.07 116.55 115.98 2kbx n ASP 166 Ca -0.21 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.24 2kbx n ASP 166 Cb 0.63 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.80 2kbx n ASP 166 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2kbx n THR 167 N -0.23 0.00 -3.80 -3.53 -1.04 -1.26 -5.06 114.28 99.36 2kbx n THR 167 Ca 0.00 -1.08 -0.28 0.00 -2.04 0.00 0.00 64.05 60.65 2kbx n THR 167 Cb 0.00 0.94 -0.11 0.00 -1.82 0.00 0.00 70.33 69.33 2kbx n THR 167 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2kbx n PHE 168 N -0.28 3.00 0.00 -1.42 3.72 -1.26 -4.86 117.46 116.37 2kbx n PHE 168 Ca -0.11 -4.22 0.00 0.00 -0.05 0.00 0.00 57.45 53.07 2kbx n PHE 168 Cb 0.74 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2kbx n PHE 168 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2kbx n TRP 169 N 1.87 0.00 0.00 1.38 7.02 -1.26 -5.06 117.44 121.39 2kbx n TRP 169 Ca 0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.70 2kbx n TRP 169 Cb 0.37 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2kbx n TRP 169 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2kbx n LYS 170 N 0.00 0.00 -0.83 -0.99 2.85 -1.26 -5.31 118.16 112.62 2kbx n LYS 170 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2kbx n LYS 170 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2kbx n LYS 170 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76