#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0k s ILE 2 N 0.00 4.92 -0.01 0.00 1.01 -1.26 -0.57 121.20 125.29 2d0k s ILE 2 Ca 0.00 1.29 0.04 0.00 0.00 0.00 0.00 60.65 61.97 2d0k s ILE 2 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2d0k s ILE 2 CO 0.00 0.39 -0.13 -0.44 0.00 0.00 0.00 174.94 174.76 2d0k s SER 3 N -0.02 1.48 -0.06 3.58 0.01 0.86 -0.57 113.70 118.98 2d0k s SER 3 Ca 0.32 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.36 2d0k s SER 3 Cb -0.18 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2d0k s SER 3 CO 0.17 0.15 -0.06 -0.76 0.41 0.00 0.00 173.24 173.16 2d0k s LEU 4 N -0.26 3.23 -0.04 2.44 1.02 -0.70 -0.07 118.68 124.31 2d0k s LEU 4 Ca 0.04 -0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.20 2d0k s LEU 4 Cb -0.05 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.42 2d0k s LEU 4 CO -0.00 0.35 -0.12 -0.51 0.02 0.00 0.00 176.35 176.09 2d0k s ILE 5 N -0.86 1.00 0.08 -0.59 2.07 -0.98 0.31 121.20 122.23 2d0k s ILE 5 Ca 0.14 -0.47 -0.26 0.00 -1.41 0.00 0.00 60.65 58.64 2d0k s ILE 5 Cb -0.11 -0.89 0.08 0.00 0.13 0.00 0.00 42.46 41.68 2d0k s ILE 5 CO 0.03 0.31 0.73 0.00 -1.91 0.00 0.00 174.94 174.09 2d0k s ALA 6 N 0.21 -1.71 -0.21 1.50 0.00 -0.60 -4.64 121.76 116.32 2d0k s ALA 6 Ca -0.05 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2d0k s ALA 6 Cb -0.10 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2d0k s ALA 6 CO 0.01 -0.71 -0.11 0.00 0.00 0.00 0.00 175.76 174.96 2d0k s ALA 7 N -3.33 2.61 -0.05 0.00 0.00 -1.26 -1.57 121.76 118.15 2d0k s ALA 7 Ca 0.02 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.82 2d0k s ALA 7 Cb -0.01 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2d0k s ALA 7 CO -0.10 -0.45 -0.25 -0.51 0.00 0.00 0.00 175.76 174.45 2d0k s LEU 8 N 1.39 2.06 0.00 0.00 1.43 0.11 -4.61 118.68 119.06 2d0k s LEU 8 Ca 0.05 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2d0k s LEU 8 Cb -0.14 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2d0k s LEU 8 CO -0.07 0.26 0.04 0.00 0.23 0.00 0.00 176.35 176.80 2d0k n ALA 9 N 2.83 -0.01 -1.76 4.21 0.00 -0.41 -0.83 120.51 124.54 2d0k n ALA 9 Ca -0.17 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 2d0k n ALA 9 Cb 0.52 0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.99 2d0k n ALA 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d0k s VAL 10 N -0.22 2.19 -1.02 0.00 -7.23 -0.81 -2.32 120.40 111.00 2d0k s VAL 10 Ca 0.02 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2d0k s VAL 10 Cb -0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2d0k s VAL 10 CO 0.02 0.02 0.00 0.47 -0.31 0.00 0.00 175.10 175.29 2d0k n ASP 11 N -0.30 -4.17 -1.32 4.85 10.43 -1.26 -3.35 116.55 121.43 2d0k n ASP 11 Ca 0.06 0.24 -0.15 0.00 2.57 0.00 0.00 54.79 57.51 2d0k n ASP 11 Cb 0.43 -2.52 -0.04 0.00 1.84 0.00 0.00 41.12 40.83 2d0k n ASP 11 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d0k n ARG 12 N -2.70 -1.08 -2.11 -1.24 1.74 -0.98 -4.89 116.66 105.40 2d0k n ARG 12 Ca -0.10 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.47 2d0k n ARG 12 Cb 0.32 -5.10 -0.03 0.00 -1.02 0.00 0.00 32.46 26.63 2d0k n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d0k s VAL 13 N -2.61 3.45 -0.01 1.55 1.01 -1.21 -0.61 120.40 121.97 2d0k s VAL 13 Ca 0.00 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.91 2d0k s VAL 13 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 2d0k s VAL 13 CO 0.00 0.00 0.15 2.30 0.00 0.00 0.00 175.10 177.55 2d0k n ILE 14 N 4.66 0.01 -3.91 2.22 -5.35 0.51 -1.29 119.36 116.21 2d0k n ILE 14 Ca 0.14 -0.15 -0.08 0.00 -0.27 0.00 0.00 62.75 62.38 2d0k n ILE 14 Cb 0.42 0.33 -0.03 0.00 -1.74 0.00 0.00 39.64 38.63 2d0k n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2d0k s GLY 15 N -2.79 0.22 0.24 3.28 0.00 -1.02 -5.01 107.32 102.24 2d0k s GLY 15 Ca -0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 2d0k s GLY 15 CO 0.28 -0.32 0.57 0.21 0.00 0.00 0.00 173.10 173.84 2d0k s ASN 16 N -2.98 -0.21 0.49 1.64 2.47 -1.26 -2.49 114.94 112.60 2d0k s ASN 16 Ca 0.16 -0.66 0.28 0.00 0.42 0.00 0.00 52.86 53.07 2d0k s ASN 16 Cb -0.04 0.63 1.18 0.00 -1.45 0.00 0.00 41.25 41.57 2d0k s ASN 16 CO 0.09 -1.17 1.92 1.05 -3.72 0.00 0.00 177.10 175.27 2d0k h GLU 17 N 2.15 0.00 -6.21 0.43 4.11 -1.99 -3.44 114.58 109.63 2d0k h GLU 17 Ca -0.25 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.69 2d0k h GLU 17 Cb 1.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2d0k h GLU 17 CO 0.32 0.13 -0.46 -0.80 0.07 0.00 0.00 179.01 178.28 2d0k s ASN 18 N -6.00 5.46 0.54 3.06 0.02 -1.26 -5.09 114.94 111.67 2d0k s ASN 18 Ca 0.00 -0.38 -0.21 0.00 -1.02 0.00 0.00 52.86 51.25 2d0k s ASN 18 Cb 0.10 -1.14 -0.05 0.00 0.02 0.00 0.00 41.25 40.18 2d0k s ASN 18 CO 0.59 -0.27 1.30 0.00 0.02 0.00 0.00 177.10 178.74 2d0k s ALA 19 N -2.24 2.79 0.31 0.60 0.00 -1.26 -4.97 121.76 116.99 2d0k s ALA 19 Ca 0.39 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 2d0k s ALA 19 Cb -0.07 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2d0k s ALA 19 CO 0.27 -1.24 1.06 -0.51 0.00 0.00 0.00 175.76 175.33 2d0k s LEU 20 N -3.55 4.43 -1.48 0.00 1.43 -1.26 -4.98 118.68 113.27 2d0k s LEU 20 Ca 0.71 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.88 2d0k s LEU 20 Cb -0.37 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.05 2d0k s LEU 20 CO 0.43 -0.21 2.68 -0.81 0.23 0.00 0.00 176.35 178.67 2d0k n PRO 21 N 0.81 4.15 -3.57 1.29 -0.04 -1.26 -4.92 135.00 131.45 2d0k n PRO 21 Ca 0.01 -2.83 -0.14 0.00 -0.04 0.00 0.00 63.50 60.50 2d0k n PRO 21 Cb 0.47 -2.72 -0.05 0.00 -0.04 0.00 0.00 33.50 31.16 2d0k n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d0k s TRP 22 N 0.52 -0.42 -0.31 0.54 -2.14 -1.26 -5.04 118.94 110.82 2d0k s TRP 22 Ca 0.62 0.45 0.01 0.00 2.66 0.00 0.00 56.10 59.84 2d0k s TRP 22 Cb 0.18 0.35 0.10 0.00 -3.10 0.00 0.00 33.47 31.00 2d0k s TRP 22 CO -0.08 -0.65 0.07 -0.80 -2.66 0.00 0.00 176.95 172.83 2d0k s ASN 23 N -2.03 4.23 -0.59 -2.66 -0.87 -1.26 -5.02 114.94 106.74 2d0k s ASN 23 Ca -0.05 -1.75 0.05 0.00 -1.57 0.00 0.00 52.86 49.55 2d0k s ASN 23 Cb -0.01 -1.13 0.19 0.00 -0.02 0.00 0.00 41.25 40.28 2d0k s ASN 23 CO -0.02 -0.39 0.49 0.18 -2.57 0.00 0.00 177.10 174.79 2d0k n LEU 24 N 4.65 1.91 0.08 0.60 4.77 -1.26 -0.97 117.00 126.78 2d0k n LEU 24 Ca -0.01 -4.97 0.14 0.00 -0.03 0.00 0.00 56.01 51.14 2d0k n LEU 24 Cb 0.42 -0.27 0.64 0.00 -2.33 0.00 0.00 43.42 41.88 2d0k n LEU 24 CO 0.15 1.85 1.14 -0.65 -1.33 0.00 0.00 177.39 178.56 2d0k h PRO 25 N 5.19 0.07 0.00 3.23 0.11 -1.98 -0.81 132.00 137.81 2d0k h PRO 25 Ca 0.19 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2d0k h PRO 25 Cb 0.79 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2d0k h PRO 25 CO 0.62 0.05 -0.28 0.00 -0.21 0.00 0.00 178.00 178.18 2d0k h ALA 26 N 1.83 1.26 -0.06 -0.75 0.00 -1.91 -1.57 119.26 118.05 2d0k h ALA 26 Ca 0.16 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2d0k h ALA 26 Cb 0.54 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d0k h ALA 26 CO -0.01 0.35 -0.91 0.22 0.00 0.00 0.00 179.25 178.90 2d0k h ASP 27 N 0.00 0.90 0.16 0.00 3.58 -1.56 -2.35 116.42 117.15 2d0k h ASP 27 Ca -0.00 -0.70 -0.09 0.00 0.42 0.00 0.00 57.03 56.66 2d0k h ASP 27 Cb 0.60 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2d0k h ASP 27 CO 0.04 1.47 -0.31 -0.07 -2.88 0.00 0.00 179.24 177.49 2d0k h LEU 28 N 0.41 0.23 -0.57 2.28 3.38 -1.33 -0.81 115.31 118.91 2d0k h LEU 28 Ca -0.10 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2d0k h LEU 28 Cb 1.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 2d0k h LEU 28 CO 0.18 0.54 -0.13 0.00 0.09 0.00 0.00 178.44 179.12 2d0k h ALA 29 N 1.48 0.77 -0.50 1.53 0.00 -1.25 0.60 119.26 121.88 2d0k h ALA 29 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2d0k h ALA 29 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d0k h ALA 29 CO 0.05 0.67 -0.11 2.35 0.00 0.00 0.00 179.25 182.21 2d0k h TRP 30 N 0.89 1.02 0.06 0.00 2.91 -1.15 -1.45 115.95 118.23 2d0k h TRP 30 Ca 0.13 -0.20 -0.00 0.00 1.13 0.00 0.00 58.89 59.95 2d0k h TRP 30 Cb 0.70 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2d0k h TRP 30 CO 0.05 0.97 -0.03 0.35 -1.03 0.00 0.00 178.44 178.75 2d0k h PHE 31 N 0.82 -0.07 0.21 2.65 3.57 -0.69 -2.05 116.94 121.37 2d0k h PHE 31 Ca 0.13 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2d0k h PHE 31 Cb 0.64 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2d0k h PHE 31 CO 0.04 0.04 -0.15 0.87 -2.23 0.00 0.00 178.31 176.88 2d0k h LYS 32 N -0.17 -0.35 -0.85 1.11 1.57 -0.82 -1.92 116.57 115.14 2d0k h LYS 32 Ca -0.01 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2d0k h LYS 32 Cb 0.14 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 2d0k h LYS 32 CO 0.01 -0.23 0.44 -0.09 -0.57 0.00 0.00 179.45 179.01 2d0k h ARG 33 N -0.36 0.63 0.06 3.15 2.43 -1.21 0.52 114.38 119.59 2d0k h ARG 33 Ca -0.01 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 2d0k h ARG 33 Cb 0.32 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2d0k h ARG 33 CO -0.00 0.42 -1.08 -0.91 -1.51 0.00 0.00 179.97 176.89 2d0k h ASN 34 N 0.65 0.24 0.73 -3.80 2.35 -1.27 -3.35 115.58 111.13 2d0k h ASN 34 Ca 0.45 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2d0k h ASN 34 Cb 0.60 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2d0k h ASN 34 CO -0.34 1.16 -1.14 0.35 -1.65 0.00 0.00 177.43 175.81 2d0k n THR 35 N -3.50 0.42 -1.64 2.81 -2.24 -0.73 -4.95 114.28 104.45 2d0k n THR 35 Ca -0.04 -0.46 -0.48 0.00 -2.27 0.00 0.00 64.05 60.79 2d0k n THR 35 Cb 0.95 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 2d0k n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2d0k n LEU 36 N -2.44 2.50 -1.59 3.22 7.94 0.15 -2.07 117.00 124.72 2d0k n LEU 36 Ca -0.00 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.86 2d0k n LEU 36 Cb 0.52 -1.33 -0.01 0.00 0.53 0.00 0.00 43.42 43.12 2d0k n LEU 36 CO 0.41 -0.65 -0.18 0.59 -1.11 0.00 0.00 177.39 176.44 2d0k n ASN 37 N 2.79 -4.47 -4.19 1.96 3.02 0.14 -5.02 115.26 109.50 2d0k n ASN 37 Ca 0.16 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2d0k n ASN 37 Cb 0.26 -3.58 -0.10 0.00 -0.61 0.00 0.00 39.78 35.75 2d0k n ASN 37 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0k s LYS 38 N -4.52 0.89 0.28 3.52 1.02 -0.88 -4.95 119.74 115.10 2d0k s LYS 38 Ca 0.00 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.43 2d0k s LYS 38 Cb 0.00 -0.45 -0.10 0.00 -0.52 0.00 0.00 37.83 36.76 2d0k s LYS 38 CO 0.00 0.05 1.22 -2.14 -0.92 0.00 0.00 175.35 173.56 2d0k s PRO 39 N -3.29 4.48 -0.08 -1.68 0.02 -1.26 -2.64 135.00 130.55 2d0k s PRO 39 Ca 0.10 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.15 2d0k s PRO 39 Cb 0.01 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.39 2d0k s PRO 39 CO -0.01 -0.03 -0.15 0.14 -0.33 0.00 0.00 177.00 176.62 2d0k s VAL 40 N -0.90 1.35 -0.15 3.83 -7.23 -0.07 -2.02 120.40 115.21 2d0k s VAL 40 Ca 0.48 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 60.03 2d0k s VAL 40 Cb -0.36 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2d0k s VAL 40 CO 0.45 0.40 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.94 2d0k s ILE 41 N 0.64 3.48 0.27 -0.62 1.01 0.42 -1.53 121.20 124.87 2d0k s ILE 41 Ca -0.15 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2d0k s ILE 41 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2d0k s ILE 41 CO 0.04 0.50 0.43 -0.72 0.00 0.00 0.00 174.94 175.19 2d0k s TYR 42 N 0.45 0.71 0.58 3.97 -0.85 -0.84 -0.78 117.35 120.60 2d0k s TYR 42 Ca -0.06 -1.02 0.08 0.00 -0.52 0.00 0.00 57.07 55.55 2d0k s TYR 42 Cb -0.15 -0.00 0.09 0.00 0.38 0.00 0.00 41.96 42.27 2d0k s TYR 42 CO 0.04 -1.00 0.80 0.20 -1.52 0.00 0.00 175.55 174.07 2d0k s GLY 43 N -3.11 1.75 0.27 5.49 0.00 -0.59 -1.05 107.32 110.08 2d0k s GLY 43 Ca 0.28 -2.04 -0.00 0.00 0.00 0.00 0.00 44.72 42.95 2d0k s GLY 43 CO 0.13 -1.59 1.80 -0.09 0.00 0.00 0.00 173.10 173.35 2d0k h ARG 44 N 0.12 0.76 -0.36 2.90 9.65 -1.93 -1.63 114.38 123.89 2d0k h ARG 44 Ca -0.32 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.40 2d0k h ARG 44 Cb 1.28 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2d0k h ARG 44 CO 0.41 0.51 -0.25 0.45 2.80 0.00 0.00 179.97 183.89 2d0k h HIS 45 N 0.79 0.94 -0.40 2.20 3.86 -1.95 -2.39 115.15 118.19 2d0k h HIS 45 Ca 0.47 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 2d0k h HIS 45 Cb 0.57 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2d0k h HIS 45 CO -0.05 1.02 -0.02 1.15 0.86 0.00 0.00 177.93 180.89 2d0k h THR 46 N 0.59 1.23 0.41 2.45 2.02 -1.80 -2.01 112.91 115.79 2d0k h THR 46 Ca 0.07 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2d0k h THR 46 Cb 0.81 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2d0k h THR 46 CO 0.07 0.32 -0.23 -0.25 0.37 0.00 0.00 175.52 175.81 2d0k h TRP 47 N 0.62 -0.59 0.00 3.16 2.91 -1.12 -1.01 115.95 119.91 2d0k h TRP 47 Ca 0.12 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2d0k h TRP 47 Cb 0.42 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 2d0k h TRP 47 CO 0.02 -0.36 0.00 0.93 -1.03 0.00 0.00 178.44 178.00 2d0k h GLU 48 N -0.60 0.00 0.18 2.65 5.08 -1.24 -0.68 114.58 119.98 2d0k h GLU 48 Ca -0.05 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 2d0k h GLU 48 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d0k h GLU 48 CO 0.07 0.00 -1.78 1.03 -1.00 0.00 0.00 179.01 177.33 2d0k h SER 49 N 0.00 0.61 0.12 1.42 0.87 -0.90 -3.33 113.55 112.34 2d0k h SER 49 Ca 0.00 -0.94 -0.21 0.00 -1.23 0.00 0.00 61.79 59.41 2d0k h SER 49 Cb 0.24 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2d0k h SER 49 CO 0.00 1.80 -0.80 0.40 -0.53 0.00 0.00 176.83 177.70 2d0k h ILE 50 N 0.11 1.34 0.00 2.23 2.04 -0.95 -3.47 117.51 118.80 2d0k h ILE 50 Ca -0.35 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2d0k h ILE 50 Cb 2.10 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 2d0k h ILE 50 CO 0.17 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.59 2d0k n GLY 51 N 0.71 2.76 3.22 5.37 0.00 -0.28 -4.96 105.19 112.01 2d0k n GLY 51 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2d0k n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0k s ARG 52 N -0.07 0.88 0.46 1.61 3.03 -1.26 -4.99 118.95 118.61 2d0k s ARG 52 Ca 0.00 -1.03 -0.24 0.00 2.03 0.00 0.00 55.73 56.49 2d0k s ARG 52 Cb 0.00 0.34 -0.07 0.00 -1.03 0.00 0.00 34.95 34.18 2d0k s ARG 52 CO 0.00 -0.28 1.33 -2.14 -1.13 0.00 0.00 175.30 173.08 2d0k s PRO 53 N -3.89 3.66 -0.08 3.89 0.02 -1.26 -4.96 135.00 132.37 2d0k s PRO 53 Ca 0.08 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 2d0k s PRO 53 Cb 0.05 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.99 2d0k s PRO 53 CO -0.09 -0.76 1.12 -0.51 -0.33 0.00 0.00 177.00 176.43 2d0k s LEU 54 N -2.86 4.26 0.49 -5.54 1.43 -1.26 -5.00 118.68 110.20 2d0k s LEU 54 Ca 0.63 1.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.18 2d0k s LEU 54 Cb -0.39 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 2d0k s LEU 54 CO 0.49 -0.53 1.30 -2.84 0.23 0.00 0.00 176.35 174.99 2d0k s PRO 55 N 2.17 3.48 -1.32 1.29 0.02 -1.26 -3.45 135.00 135.93 2d0k s PRO 55 Ca 0.52 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2d0k s PRO 55 Cb -0.22 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.90 2d0k s PRO 55 CO 0.20 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2d0k n GLY 56 N 0.62 -0.22 3.29 0.52 0.00 -1.26 -4.80 105.19 103.34 2d0k n GLY 56 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2d0k n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0k s ARG 57 N -4.73 0.71 -0.55 1.61 0.52 -1.22 0.29 118.95 115.58 2d0k s ARG 57 Ca 0.00 -0.04 -0.25 0.00 -0.52 0.00 0.00 55.73 54.91 2d0k s ARG 57 Cb 0.00 0.32 0.04 0.00 0.52 0.00 0.00 34.95 35.83 2d0k s ARG 57 CO 0.00 -0.20 1.00 0.21 0.02 0.00 0.00 175.30 176.34 2d0k s LYS 58 N -1.15 3.40 -0.42 3.54 2.20 -1.08 -4.84 119.74 121.37 2d0k s LYS 58 Ca -0.12 -0.09 -0.26 0.00 -0.36 0.00 0.00 55.97 55.14 2d0k s LYS 58 Cb -0.04 -4.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2d0k s LYS 58 CO 0.05 -1.50 0.95 -0.80 -0.36 0.00 0.00 175.35 173.68 2d0k s ASN 59 N 2.81 6.59 -0.15 1.43 0.02 -1.26 -0.89 114.94 123.48 2d0k s ASN 59 Ca 0.34 0.35 -0.00 0.00 -1.02 0.00 0.00 52.86 52.53 2d0k s ASN 59 Cb -0.11 -2.47 -0.01 0.00 0.02 0.00 0.00 41.25 38.68 2d0k s ASN 59 CO 0.21 -1.00 -0.14 -0.63 0.02 0.00 0.00 177.10 175.57 2d0k s ILE 60 N 3.72 2.86 -0.25 0.60 1.01 -0.58 -1.06 121.20 127.50 2d0k s ILE 60 Ca 0.39 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2d0k s ILE 60 Cb -0.10 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2d0k s ILE 60 CO 0.24 0.51 -0.07 -0.63 0.00 0.00 0.00 174.94 174.99 2d0k s ILE 61 N 0.69 2.74 -0.35 2.92 1.01 0.15 -1.98 121.20 126.39 2d0k s ILE 61 Ca -0.07 -1.11 -0.28 0.00 0.00 0.00 0.00 60.65 59.19 2d0k s ILE 61 Cb -0.15 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2d0k s ILE 61 CO 0.02 0.17 1.04 -0.22 0.00 0.00 0.00 174.94 175.95 2d0k s LEU 62 N 1.29 3.92 -0.29 2.97 2.96 -0.22 -1.21 118.68 128.10 2d0k s LEU 62 Ca -0.01 0.86 -0.13 0.00 -0.22 0.00 0.00 54.13 54.63 2d0k s LEU 62 Cb -0.17 -3.46 0.11 0.00 0.50 0.00 0.00 46.19 43.17 2d0k s LEU 62 CO -0.05 -0.91 0.71 -0.55 -1.32 0.00 0.00 176.35 174.23 2d0k s SER 63 N 1.80 -1.00 0.26 3.68 0.15 0.16 -3.57 113.70 115.18 2d0k s SER 63 Ca 0.44 1.46 -0.04 0.00 0.70 0.00 0.00 55.95 58.50 2d0k s SER 63 Cb -0.12 1.85 0.30 0.00 -1.71 0.00 0.00 66.02 66.35 2d0k s SER 63 CO 0.18 -0.21 1.85 0.77 1.20 0.00 0.00 173.24 177.02 2d0k h SER 64 N 7.47 0.99 -3.08 5.45 4.64 -1.88 -3.33 113.55 123.81 2d0k h SER 64 Ca -0.23 -0.12 -0.74 0.00 -0.47 0.00 0.00 61.79 60.24 2d0k h SER 64 Cb 1.16 -0.25 -0.22 0.00 -0.31 0.00 0.00 62.40 62.77 2d0k h SER 64 CO 0.13 0.84 0.01 -1.58 -0.87 0.00 0.00 176.83 175.36 2d0k s GLN 65 N -5.60 3.12 0.97 4.77 0.74 -1.26 -5.02 119.66 117.38 2d0k s GLN 65 Ca -0.12 -1.65 -0.13 0.00 0.05 0.00 0.00 55.36 53.51 2d0k s GLN 65 Cb 0.16 -4.33 0.04 0.00 1.10 0.00 0.00 33.01 29.98 2d0k s GLN 65 CO 0.82 -1.44 0.33 -0.35 -0.55 0.00 0.00 175.29 174.10 2d0k n PRO 66 N 5.60 -0.41 -4.11 1.67 -0.04 -1.25 -5.05 135.00 131.40 2d0k n PRO 66 Ca -0.07 -0.08 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 2d0k n PRO 66 Cb 0.42 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2d0k n PRO 66 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d0k s GLY 67 N -1.97 2.54 -0.19 0.55 0.00 -1.26 -5.08 107.32 101.91 2d0k s GLY 67 Ca 0.56 -1.03 0.16 0.00 0.00 0.00 0.00 44.72 44.42 2d0k s GLY 67 CO 0.68 -2.01 0.10 -1.30 0.00 0.00 0.00 173.10 170.57 2d0k n THR 68 N -1.63 1.42 -1.64 0.90 -2.24 -1.26 -4.99 114.28 104.84 2d0k n THR 68 Ca -0.06 -0.83 -0.53 0.00 -2.27 0.00 0.00 64.05 60.36 2d0k n THR 68 Cb 0.65 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 2d0k n THR 68 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d0k n ASP 69 N -2.81 2.08 0.05 3.42 2.03 -1.26 -4.89 116.55 115.17 2d0k n ASP 69 Ca -0.33 1.10 0.12 0.00 0.52 0.00 0.00 54.79 56.20 2d0k n ASP 69 Cb 1.14 -1.21 0.09 0.00 -0.72 0.00 0.00 41.12 40.42 2d0k n ASP 69 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2d0k n ASP 70 N 3.59 0.66 0.18 1.67 5.75 -1.26 -3.97 116.55 123.17 2d0k n ASP 70 Ca 0.21 -0.01 0.04 0.00 -0.01 0.00 0.00 54.79 55.02 2d0k n ASP 70 Cb 0.19 0.48 0.35 0.00 -1.03 0.00 0.00 41.12 41.11 2d0k n ASP 70 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2d0k h ARG 71 N 0.00 0.00 -6.29 0.11 3.08 -1.99 -3.44 114.38 105.84 2d0k h ARG 71 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2d0k h ARG 71 Cb 0.76 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.71 2d0k h ARG 71 CO 0.00 0.40 -0.64 0.14 -1.07 0.00 0.00 179.97 178.79 2d0k s VAL 72 N -3.89 3.70 -0.25 2.04 -7.23 -1.25 -4.82 120.40 108.69 2d0k s VAL 72 Ca -0.02 -1.56 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 2d0k s VAL 72 Cb 0.13 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2d0k s VAL 72 CO 0.71 -0.20 0.45 -0.89 -0.31 0.00 0.00 175.10 174.86 2d0k s THR 73 N -1.92 5.12 -0.37 5.32 2.01 -0.23 -4.93 115.64 120.65 2d0k s THR 73 Ca 0.29 0.76 -0.15 0.00 0.31 0.00 0.00 61.69 62.90 2d0k s THR 73 Cb -0.08 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 2d0k s THR 73 CO 0.19 0.14 0.32 0.26 -0.69 0.00 0.00 174.62 174.84 2d0k s TRP 74 N 2.04 3.22 0.44 4.92 0.52 -1.26 -0.67 118.94 128.15 2d0k s TRP 74 Ca 0.19 -0.25 0.06 0.00 0.02 0.00 0.00 56.10 56.12 2d0k s TRP 74 Cb -0.16 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.49 2d0k s TRP 74 CO 0.09 -0.48 0.11 0.14 0.02 0.00 0.00 176.95 176.83 2d0k s VAL 75 N 1.87 1.91 -0.20 4.03 -7.23 -0.35 -4.97 120.40 115.46 2d0k s VAL 75 Ca 0.09 -1.84 0.19 0.00 -1.81 0.00 0.00 61.98 58.60 2d0k s VAL 75 Cb -0.17 -2.75 0.41 0.00 0.56 0.00 0.00 36.38 34.43 2d0k s VAL 75 CO 0.11 0.00 1.22 2.29 -0.31 0.00 0.00 175.10 178.41 2d0k n LYS 76 N -1.21 1.10 -3.60 4.82 2.85 -1.26 -0.66 118.16 120.20 2d0k n LYS 76 Ca -0.06 -2.36 -0.11 0.00 -1.05 0.00 0.00 58.31 54.73 2d0k n LYS 76 Cb 0.66 -0.55 -0.06 0.00 -0.65 0.00 0.00 35.03 34.43 2d0k n LYS 76 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2d0k s SER 77 N -2.47 -0.48 0.21 -5.58 0.15 -1.26 -4.84 113.70 99.43 2d0k s SER 77 Ca 0.21 0.73 -0.10 0.00 0.70 0.00 0.00 55.95 57.49 2d0k s SER 77 Cb 0.33 0.67 0.16 0.00 -1.71 0.00 0.00 66.02 65.47 2d0k s SER 77 CO -0.08 -0.30 1.87 0.58 1.20 0.00 0.00 173.24 176.50 2d0k h VAL 78 N 3.15 1.21 -0.46 4.45 2.07 -1.98 0.72 116.25 125.42 2d0k h VAL 78 Ca -0.24 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 2d0k h VAL 78 Cb 1.16 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2d0k h VAL 78 CO 0.22 0.21 -0.19 0.44 0.02 0.00 0.00 177.57 178.28 2d0k h ASP 79 N 1.06 0.92 0.32 0.57 5.19 -1.99 -1.28 116.42 121.20 2d0k h ASP 79 Ca 0.28 -0.33 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 2d0k h ASP 79 Cb -0.07 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.18 2d0k h ASP 79 CO -0.06 1.08 -0.35 -0.08 -3.12 0.00 0.00 179.24 176.71 2d0k h GLU 80 N 0.79 0.06 -0.01 3.56 4.81 -1.85 -1.25 114.58 120.68 2d0k h GLU 80 Ca 0.11 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.06 2d0k h GLU 80 Cb 0.73 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.13 2d0k h GLU 80 CO 0.06 0.40 -1.02 0.00 -0.73 0.00 0.00 179.01 177.72 2d0k h ALA 81 N 1.60 0.16 -0.08 2.92 0.00 -0.47 -2.49 119.26 120.90 2d0k h ALA 81 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 2d0k h ALA 81 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d0k h ALA 81 CO 0.05 0.70 -0.42 0.82 0.00 0.00 0.00 179.25 180.39 2d0k h ILE 82 N 0.39 1.31 -0.14 0.00 2.04 -1.01 -2.50 117.51 117.61 2d0k h ILE 82 Ca -0.12 -1.53 -0.21 0.00 1.00 0.00 0.00 64.86 64.00 2d0k h ILE 82 Cb 1.67 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2d0k h ILE 82 CO 0.20 0.45 -0.76 0.00 0.00 0.00 0.00 178.15 178.04 2d0k h ALA 83 N 1.42 0.40 0.00 1.87 0.00 -1.25 -3.14 119.26 118.56 2d0k h ALA 83 Ca 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2d0k h ALA 83 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d0k h ALA 83 CO 0.06 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.76 2d0k h ALA 84 N 0.67 1.02 0.00 0.00 0.00 -1.32 -2.84 119.26 116.79 2d0k h ALA 84 Ca -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2d0k h ALA 84 Cb 1.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2d0k h ALA 84 CO 0.15 0.32 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 2d0k h ALA 85 N 1.74 1.04 0.00 0.00 0.00 -1.40 -3.49 119.26 117.16 2d0k h ALA 85 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d0k h ALA 85 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d0k h ALA 85 CO 0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2d0k n GLY 86 N -0.01 -2.51 2.82 0.00 0.00 -1.07 -4.52 105.19 99.89 2d0k n GLY 86 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2d0k n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d0k n ASP 87 N -0.41 4.94 -4.44 1.61 4.64 -1.26 -4.93 116.55 116.70 2d0k n ASP 87 Ca 0.00 -3.06 -0.30 0.00 -1.38 0.00 0.00 54.79 50.05 2d0k n ASP 87 Cb 0.00 -1.51 -0.13 0.00 -1.04 0.00 0.00 41.12 38.44 2d0k n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2d0k s VAL 88 N 0.89 2.68 0.15 5.18 1.01 -1.26 -5.08 120.40 123.98 2d0k s VAL 88 Ca 0.41 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 2d0k s VAL 88 Cb 0.11 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.39 2d0k s VAL 88 CO -0.02 0.29 1.62 -0.65 0.00 0.00 0.00 175.10 176.35 2d0k h PRO 89 N 4.41 -0.24 -4.42 2.72 0.11 -1.94 -3.37 132.00 129.26 2d0k h PRO 89 Ca -0.48 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.14 2d0k h PRO 89 Cb 1.16 0.06 -0.34 0.00 0.11 0.00 0.00 31.00 31.98 2d0k h PRO 89 CO 0.46 -0.16 -0.81 -2.00 -0.21 0.00 0.00 178.00 175.28 2d0k s GLU 90 N -6.07 1.58 -0.16 1.05 2.12 -1.26 -1.31 118.70 114.65 2d0k s GLU 90 Ca -0.15 -0.35 -0.01 0.00 0.36 0.00 0.00 54.97 54.83 2d0k s GLU 90 Cb 0.12 -1.40 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 2d0k s GLU 90 CO 0.68 -0.05 -0.11 0.42 -0.54 0.00 0.00 175.26 175.65 2d0k s ILE 91 N 0.94 3.05 -0.12 -3.70 1.01 0.27 -4.43 121.20 118.21 2d0k s ILE 91 Ca -0.10 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2d0k s ILE 91 Cb -0.15 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2d0k s ILE 91 CO 0.00 0.50 0.15 -0.36 0.00 0.00 0.00 174.94 175.23 2d0k s PHE 92 N 0.74 3.59 -0.24 3.97 0.40 -0.86 -0.10 117.98 125.48 2d0k s PHE 92 Ca -0.05 0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 56.76 2d0k s PHE 92 Cb -0.15 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 2d0k s PHE 92 CO 0.02 0.69 -0.01 0.08 0.70 0.00 0.00 175.22 176.70 2d0k s VAL 93 N -0.90 3.56 -0.25 -0.44 1.01 0.90 -0.44 120.40 123.85 2d0k s VAL 93 Ca 0.15 -0.51 0.12 0.00 0.00 0.00 0.00 61.98 61.74 2d0k s VAL 93 Cb -0.12 -2.67 0.56 0.00 0.00 0.00 0.00 36.38 34.15 2d0k s VAL 93 CO 0.04 0.35 1.52 2.30 0.00 0.00 0.00 175.10 179.30 2d0k n ILE 94 N 4.82 2.52 -0.20 2.22 -5.35 0.04 -2.32 119.36 121.09 2d0k n ILE 94 Ca -0.17 -2.15 0.00 0.00 -0.27 0.00 0.00 62.75 60.16 2d0k n ILE 94 Cb 0.50 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 2d0k n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0k n GLY 95 N -0.70 -3.18 0.00 3.28 0.00 -1.26 -4.94 105.19 98.39 2d0k n GLY 95 Ca 0.30 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2d0k n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0k n GLY 96 N -0.08 0.95 0.24 -0.02 0.00 -1.26 -1.54 105.19 103.48 2d0k n GLY 96 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 2d0k n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0k h GLY 97 N 0.00 0.00 1.38 -0.02 0.00 -1.95 0.20 103.07 102.68 2d0k h GLY 97 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 2d0k h GLY 97 CO 0.00 -0.18 0.02 -0.09 0.00 0.00 0.00 176.54 176.28 2d0k h ARG 98 N -0.16 0.76 -0.41 4.80 9.65 -1.95 -1.89 114.38 125.18 2d0k h ARG 98 Ca 0.16 -0.19 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 2d0k h ARG 98 Cb 0.40 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 2d0k h ARG 98 CO -0.40 0.76 0.04 0.28 2.80 0.00 0.00 179.97 183.44 2d0k h VAL 99 N 0.72 1.25 -0.94 0.20 2.07 -1.67 -2.04 116.25 115.84 2d0k h VAL 99 Ca 0.14 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2d0k h VAL 99 Cb 0.41 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2d0k h VAL 99 CO 0.02 0.32 0.60 1.88 0.02 0.00 0.00 177.57 180.41 2d0k h TYR 100 N 0.54 1.12 -0.25 1.57 0.05 -0.32 -2.38 116.97 117.29 2d0k h TYR 100 Ca 0.12 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 2d0k h TYR 100 Cb 0.42 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2d0k h TYR 100 CO 0.03 0.60 0.15 0.93 -1.05 0.00 0.00 178.16 178.82 2d0k h GLU 101 N 1.12 0.35 -0.66 4.88 5.08 -0.98 -1.09 114.58 123.28 2d0k h GLU 101 Ca 0.39 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2d0k h GLU 101 Cb 0.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2d0k h GLU 101 CO -0.15 0.29 0.28 1.96 -1.00 0.00 0.00 179.01 180.38 2d0k h GLN 102 N 0.31 0.96 0.00 2.33 4.20 -1.06 -3.22 115.11 118.63 2d0k h GLN 102 Ca 0.09 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2d0k h GLN 102 Cb 0.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2d0k h GLN 102 CO -0.02 0.77 -0.79 1.19 -0.67 0.00 0.00 178.83 179.32 2d0k n PHE 103 N -4.31 0.33 -0.12 2.96 3.72 -0.92 -4.42 117.46 114.68 2d0k n PHE 103 Ca 0.06 0.10 -0.04 0.00 -0.05 0.00 0.00 57.45 57.51 2d0k n PHE 103 Cb 0.16 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 38.25 2d0k n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2d0k h LEU 104 N 0.00 -0.14 -2.62 4.37 6.46 -1.21 -0.65 115.31 121.53 2d0k h LEU 104 Ca 0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2d0k h LEU 104 Cb 0.69 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 2d0k h LEU 104 CO 0.00 -0.03 -0.01 1.55 -0.62 0.00 0.00 178.44 179.33 2d0k h PRO 105 N 0.13 0.00 0.00 5.25 0.13 -1.78 -1.83 132.00 133.90 2d0k h PRO 105 Ca 0.20 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.25 2d0k h PRO 105 Cb 0.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 2d0k h PRO 105 CO -0.32 0.01 -1.40 1.63 -0.23 0.00 0.00 178.00 177.68 2d0k n LYS 106 N -3.53 0.62 -1.72 0.86 4.76 -0.67 -4.98 118.16 113.51 2d0k n LYS 106 Ca -0.03 0.10 -0.39 0.00 -2.87 0.00 0.00 58.31 55.12 2d0k n LYS 106 Cb 0.09 -1.75 0.03 0.00 -1.84 0.00 0.00 35.03 31.56 2d0k n LYS 106 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d0k n ALA 107 N -2.31 1.37 -0.01 7.82 0.00 -0.34 -4.49 120.51 122.56 2d0k n ALA 107 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.54 2d0k n ALA 107 Cb 0.70 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2d0k n ALA 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d0k n GLN 108 N -0.66 1.17 -3.98 0.00 1.13 0.26 -4.87 117.38 110.42 2d0k n GLN 108 Ca 0.09 -0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.04 2d0k n GLN 108 Cb 0.43 -1.10 -0.10 0.00 0.11 0.00 0.00 30.24 29.58 2d0k n GLN 108 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2d0k s LYS 109 N -2.22 0.44 -0.06 -1.09 1.02 -1.16 -0.65 119.74 116.03 2d0k s LYS 109 Ca -0.02 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.24 2d0k s LYS 109 Cb 0.02 0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.51 2d0k s LYS 109 CO 0.16 -0.09 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.93 2d0k s LEU 110 N -1.89 1.37 -0.33 3.17 1.43 -0.41 -1.71 118.68 120.31 2d0k s LEU 110 Ca -0.09 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2d0k s LEU 110 Cb -0.04 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.63 2d0k s LEU 110 CO -0.03 -0.04 0.09 -0.31 0.23 0.00 0.00 176.35 176.29 2d0k s TYR 111 N 0.96 3.26 0.01 0.29 1.51 0.15 -1.28 117.35 122.24 2d0k s TYR 111 Ca -0.10 -1.50 0.08 0.00 -1.01 0.00 0.00 57.07 54.53 2d0k s TYR 111 Cb -0.15 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.41 2d0k s TYR 111 CO 0.00 -0.74 -0.23 -0.51 -1.11 0.00 0.00 175.55 172.96 2d0k s LEU 112 N 1.38 2.30 -0.22 -1.29 1.43 0.98 -1.55 118.68 121.71 2d0k s LEU 112 Ca -0.02 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2d0k s LEU 112 Cb -0.20 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2d0k s LEU 112 CO 0.02 0.29 -0.09 -0.89 0.23 0.00 0.00 176.35 175.91 2d0k s THR 113 N -0.75 2.90 -0.37 5.49 2.01 -0.61 -0.33 115.64 123.98 2d0k s THR 113 Ca 0.12 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 2d0k s THR 113 Cb -0.10 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.08 2d0k s THR 113 CO 0.01 0.41 0.33 -1.00 -0.69 0.00 0.00 174.62 173.68 2d0k s HIS 114 N 1.39 3.21 -0.22 4.92 0.09 0.31 -0.71 115.29 124.29 2d0k s HIS 114 Ca 0.04 -0.27 -0.11 0.00 -0.00 0.00 0.00 55.06 54.72 2d0k s HIS 114 Cb -0.14 -2.64 -0.05 0.00 -0.00 0.00 0.00 32.58 29.74 2d0k s HIS 114 CO -0.06 -0.50 0.19 0.42 -0.00 0.00 0.00 174.74 174.79 2d0k s ILE 115 N 1.88 5.35 -1.31 0.60 1.01 -0.01 -1.34 121.20 127.38 2d0k s ILE 115 Ca 0.09 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.84 2d0k s ILE 115 Cb -0.17 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.79 2d0k s ILE 115 CO 0.11 0.36 1.99 0.47 0.00 0.00 0.00 174.94 177.87 2d0k n ASP 116 N 4.06 4.09 -3.70 3.58 8.00 -0.66 -3.61 116.55 128.31 2d0k n ASP 116 Ca -0.14 -2.84 -0.12 0.00 0.71 0.00 0.00 54.79 52.39 2d0k n ASP 116 Cb 0.52 -1.65 -0.13 0.00 -0.02 0.00 0.00 41.12 39.84 2d0k n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d0k s ALA 117 N 4.41 -0.64 -0.55 2.24 0.00 -1.26 -4.63 121.76 121.33 2d0k s ALA 117 Ca 0.52 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 53.35 2d0k s ALA 117 Cb 0.09 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.48 2d0k s ALA 117 CO 0.01 -0.34 0.74 -1.21 0.00 0.00 0.00 175.76 174.96 2d0k s GLU 118 N 1.62 3.15 0.07 0.00 2.02 -1.26 -1.93 118.70 122.37 2d0k s GLU 118 Ca -0.06 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.16 2d0k s GLU 118 Cb -0.11 -4.13 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 2d0k s GLU 118 CO -0.09 -1.39 -0.14 0.08 0.02 0.00 0.00 175.26 173.73 2d0k s VAL 119 N 3.05 3.08 -0.42 2.63 1.01 -1.26 -5.05 120.40 123.44 2d0k s VAL 119 Ca 0.18 -1.24 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 2d0k s VAL 119 Cb -0.18 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2d0k s VAL 119 CO 0.12 0.22 0.80 -1.61 0.00 0.00 0.00 175.10 174.63 2d0k s GLU 120 N -1.84 3.54 0.03 2.72 2.02 -1.26 -4.99 118.70 118.93 2d0k s GLU 120 Ca 0.18 0.08 -0.03 0.00 0.02 0.00 0.00 54.97 55.22 2d0k s GLU 120 Cb -0.11 -3.89 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 2d0k s GLU 120 CO 0.09 -1.04 0.03 0.20 0.02 0.00 0.00 175.26 174.56 2d0k s GLY 121 N 2.05 0.24 0.00 -1.39 0.00 -1.26 -4.79 107.32 102.17 2d0k s GLY 121 Ca 0.31 -0.63 0.10 0.00 0.00 0.00 0.00 44.72 44.50 2d0k s GLY 121 CO 0.21 -0.73 0.89 2.09 0.00 0.00 0.00 173.10 175.56 2d0k n ASP 122 N 1.10 2.02 -4.09 1.64 5.68 -1.10 -4.95 116.55 116.84 2d0k n ASP 122 Ca -0.21 -1.53 -0.29 0.00 -0.50 0.00 0.00 54.79 52.26 2d0k n ASP 122 Cb 0.57 -0.04 -0.17 0.00 -1.14 0.00 0.00 41.12 40.34 2d0k n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2d0k s THR 123 N -0.85 1.64 0.14 2.12 2.01 -1.04 -5.02 115.64 114.64 2d0k s THR 123 Ca 0.13 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.50 2d0k s THR 123 Cb 0.09 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2d0k s THR 123 CO 0.13 0.47 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.30 2d0k s HIS 124 N 0.91 2.01 0.29 4.92 3.76 -1.26 -0.37 115.29 125.55 2d0k s HIS 124 Ca -0.08 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 2d0k s HIS 124 Cb -0.15 -1.06 -0.10 0.00 1.11 0.00 0.00 32.58 32.38 2d0k s HIS 124 CO -0.01 0.31 1.10 0.12 -0.85 0.00 0.00 174.74 175.42 2d0k s PHE 125 N -1.40 3.52 0.66 1.40 5.36 0.22 -4.84 117.98 122.91 2d0k s PHE 125 Ca 0.12 1.68 -0.17 0.00 -0.96 0.00 0.00 56.93 57.61 2d0k s PHE 125 Cb -0.09 -3.29 -0.05 0.00 -0.34 0.00 0.00 43.02 39.25 2d0k s PHE 125 CO 0.06 -0.62 0.59 -2.30 -1.46 0.00 0.00 175.22 171.49 2d0k n PRO 126 N 1.04 0.45 -2.59 10.12 -0.02 -1.26 -4.92 135.00 137.82 2d0k n PRO 126 Ca -0.00 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 2d0k n PRO 126 Cb 0.45 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 2d0k n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d0k s ASP 127 N -1.35 7.35 -0.16 2.55 -1.08 -1.26 -5.03 116.67 117.69 2d0k s ASP 127 Ca 0.68 1.99 0.00 0.00 -0.52 0.00 0.00 52.55 54.70 2d0k s ASP 127 Cb -0.39 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.50 2d0k s ASP 127 CO 0.55 -0.16 -0.10 -0.72 0.52 0.00 0.00 175.17 175.25 2d0k s TYR 128 N -0.17 2.00 -0.31 -5.34 1.13 -1.26 -5.08 117.35 108.32 2d0k s TYR 128 Ca 0.48 -1.18 -0.28 0.00 -1.41 0.00 0.00 57.07 54.68 2d0k s TYR 128 Cb -0.27 -1.48 -0.06 0.00 -1.10 0.00 0.00 41.96 39.05 2d0k s TYR 128 CO 0.33 -0.65 2.29 -1.91 -2.51 0.00 0.00 175.55 173.10 2d0k n GLU 129 N 4.81 1.65 -0.51 -3.49 2.13 -1.26 -4.84 120.64 119.13 2d0k n GLU 129 Ca -0.15 0.36 0.44 0.00 0.66 0.00 0.00 57.16 58.48 2d0k n GLU 129 Cb 0.49 -3.27 0.78 0.00 0.27 0.00 0.00 31.44 29.71 2d0k n GLU 129 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2d0k h PRO 130 N 16.34 0.01 -0.00 5.31 0.11 -1.98 0.51 132.00 152.30 2d0k h PRO 130 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d0k h PRO 130 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d0k h PRO 130 CO 1.02 0.00 -0.28 -0.40 -0.21 0.00 0.00 178.00 178.13 2d0k n ASP 131 N -4.08 0.48 -0.01 -2.05 5.75 -1.26 -3.11 116.55 112.27 2d0k n ASP 131 Ca 0.35 -0.28 0.13 0.00 -0.01 0.00 0.00 54.79 54.98 2d0k n ASP 131 Cb 1.62 0.02 0.39 0.00 -1.03 0.00 0.00 41.12 42.13 2d0k n ASP 131 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d0k n ASP 132 N -1.25 0.34 -4.15 -1.12 9.92 0.18 -4.85 116.55 115.62 2d0k n ASP 132 Ca 0.09 -0.02 -0.21 0.00 -0.53 0.00 0.00 54.79 54.12 2d0k n ASP 132 Cb 0.33 -0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 40.65 2d0k n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2d0k s TRP 133 N -2.97 1.27 -0.15 1.24 0.52 -1.18 -0.45 118.94 117.22 2d0k s TRP 133 Ca 0.13 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 2d0k s TRP 133 Cb 0.18 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 2d0k s TRP 133 CO 0.63 0.03 -0.10 -2.00 0.02 0.00 0.00 176.95 175.54 2d0k s GLU 134 N -1.07 3.45 -0.53 4.98 2.12 0.52 -4.89 118.70 123.28 2d0k s GLU 134 Ca 0.02 -0.64 -0.26 0.00 0.36 0.00 0.00 54.97 54.45 2d0k s GLU 134 Cb -0.08 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.59 2d0k s GLU 134 CO 0.01 0.15 1.04 0.45 -0.54 0.00 0.00 175.26 176.37 2d0k s SER 135 N 0.54 6.45 0.00 -1.70 0.15 -1.26 -0.29 113.70 117.58 2d0k s SER 135 Ca -0.07 0.01 0.24 0.00 0.70 0.00 0.00 55.95 56.83 2d0k s SER 135 Cb -0.15 -2.49 0.21 0.00 -1.71 0.00 0.00 66.02 61.88 2d0k s SER 135 CO 0.03 -1.26 1.23 1.33 1.20 0.00 0.00 173.24 175.77 2d0k n VAL 136 N 6.48 0.00 -3.64 4.45 0.24 -0.34 -4.95 118.33 120.58 2d0k n VAL 136 Ca 0.06 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 2d0k n VAL 136 Cb 0.48 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 2d0k n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2d0k s PHE 137 N -2.50 -0.54 -0.10 6.34 5.36 -1.14 -4.97 117.98 120.44 2d0k s PHE 137 Ca 0.20 1.31 -0.24 0.00 -0.96 0.00 0.00 56.93 57.24 2d0k s PHE 137 Cb 0.18 0.34 0.06 0.00 -0.34 0.00 0.00 43.02 43.26 2d0k s PHE 137 CO 0.56 -0.26 0.57 -1.54 -1.46 0.00 0.00 175.22 173.09 2d0k s SER 138 N 0.24 -0.54 -0.13 6.13 1.04 -1.25 -0.82 113.70 118.37 2d0k s SER 138 Ca 0.02 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.14 2d0k s SER 138 Cb -0.05 0.72 0.06 0.00 0.10 0.00 0.00 66.02 66.85 2d0k s SER 138 CO -0.05 -0.43 0.29 -0.70 0.98 0.00 0.00 173.24 173.33 2d0k s GLU 139 N -0.70 0.22 -0.16 4.02 2.12 -0.04 -4.95 118.70 119.21 2d0k s GLU 139 Ca -0.08 0.67 -0.08 0.00 0.36 0.00 0.00 54.97 55.85 2d0k s GLU 139 Cb -0.03 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 2d0k s GLU 139 CO 0.06 -0.21 0.11 -0.06 -0.54 0.00 0.00 175.26 174.62 2d0k s PHE 140 N 1.73 3.45 -0.00 5.30 0.08 -1.26 -0.86 117.98 126.42 2d0k s PHE 140 Ca -0.06 0.37 0.03 0.00 0.12 0.00 0.00 56.93 57.39 2d0k s PHE 140 Cb -0.11 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 2d0k s PHE 140 CO -0.09 0.47 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.39 2d0k s HIS 141 N -0.32 0.84 0.63 0.36 3.76 0.13 -5.00 115.29 115.70 2d0k s HIS 141 Ca 0.11 -0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 54.77 2d0k s HIS 141 Cb -0.12 -0.53 0.03 0.00 1.11 0.00 0.00 32.58 33.07 2d0k s HIS 141 CO 0.01 -0.01 0.93 -0.51 -0.85 0.00 0.00 174.74 174.31 2d0k s ASP 142 N -0.36 5.23 0.60 1.40 1.01 -1.26 -1.45 116.67 121.83 2d0k s ASP 142 Ca 0.03 0.53 -0.16 0.00 0.71 0.00 0.00 52.55 53.66 2d0k s ASP 142 Cb -0.04 -1.36 -0.03 0.00 1.01 0.00 0.00 42.92 42.49 2d0k s ASP 142 CO -0.00 -1.30 1.06 0.00 0.21 0.00 0.00 175.17 175.14 2d0k s ALA 143 N -3.07 2.71 0.04 5.23 0.00 -1.25 -4.71 121.76 120.71 2d0k s ALA 143 Ca 0.57 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2d0k s ALA 143 Cb -0.11 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2d0k s ALA 143 CO 0.44 -0.85 0.05 -0.40 0.00 0.00 0.00 175.76 175.00 2d0k n ASP 144 N -2.06 -0.15 0.18 0.00 5.68 -0.23 -4.96 116.55 115.00 2d0k n ASP 144 Ca 0.09 -1.24 0.18 0.00 -0.50 0.00 0.00 54.79 53.32 2d0k n ASP 144 Cb 0.53 0.29 0.76 0.00 -1.14 0.00 0.00 41.12 41.56 2d0k n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0k h ALA 145 N 1.41 1.85 0.00 2.12 0.00 -2.01 -2.65 119.26 119.99 2d0k h ALA 145 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2d0k h ALA 145 Cb 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d0k h ALA 145 CO 0.05 -0.55 -1.74 1.04 0.00 0.00 0.00 179.25 178.04 2d0k n GLN 146 N -3.41 1.89 -4.13 0.00 3.00 -1.26 -4.96 117.38 108.50 2d0k n GLN 146 Ca 0.04 -0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.66 2d0k n GLN 146 Cb 0.55 -1.29 -0.12 0.00 0.00 0.00 0.00 30.24 29.37 2d0k n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2d0k s ASN 147 N -4.25 4.86 0.40 1.08 -0.87 -1.00 -4.38 114.94 110.79 2d0k s ASN 147 Ca -0.05 -0.17 0.21 0.00 -1.57 0.00 0.00 52.86 51.27 2d0k s ASN 147 Cb 0.04 -1.82 0.74 0.00 -0.02 0.00 0.00 41.25 40.19 2d0k s ASN 147 CO 0.47 0.09 1.75 0.77 -2.57 0.00 0.00 177.10 177.61 2d0k h SER 148 N 7.31 0.00 -4.18 -1.22 4.64 -1.27 -0.60 113.55 118.23 2d0k h SER 148 Ca -0.35 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.66 2d0k h SER 148 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 2d0k h SER 148 CO 0.62 0.30 -0.69 -1.00 -0.87 0.00 0.00 176.83 175.19 2d0k s HIS 149 N -3.55 1.25 0.44 4.77 3.76 -1.26 -4.90 115.29 115.80 2d0k s HIS 149 Ca 0.01 -0.88 -0.14 0.00 -0.15 0.00 0.00 55.06 53.90 2d0k s HIS 149 Cb 0.10 -0.69 -0.08 0.00 1.11 0.00 0.00 32.58 33.03 2d0k s HIS 149 CO 0.66 -0.05 0.86 -1.54 -0.85 0.00 0.00 174.74 173.83 2d0k s SER 150 N -3.18 6.61 0.21 1.40 1.04 -1.26 -3.87 113.70 114.65 2d0k s SER 150 Ca 0.20 1.36 -0.23 0.00 0.48 0.00 0.00 55.95 57.76 2d0k s SER 150 Cb 0.04 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 63.79 2d0k s SER 150 CO 0.02 -0.45 0.78 -0.72 0.98 0.00 0.00 173.24 173.85 2d0k s TYR 151 N -2.42 -0.23 0.02 5.02 1.13 -0.53 -1.66 117.35 118.68 2d0k s TYR 151 Ca 0.55 -0.13 -0.02 0.00 -1.41 0.00 0.00 57.07 56.07 2d0k s TYR 151 Cb -0.10 0.66 -0.02 0.00 -1.10 0.00 0.00 41.96 41.40 2d0k s TYR 151 CO 0.29 -1.02 0.01 -1.54 -2.51 0.00 0.00 175.55 170.77 2d0k s SER 152 N -2.87 0.20 -0.11 -0.18 1.04 -0.45 -0.69 113.70 110.63 2d0k s SER 152 Ca 0.10 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 2d0k s SER 152 Cb -0.04 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 2d0k s SER 152 CO 0.02 -0.32 0.06 -0.36 0.98 0.00 0.00 173.24 173.62 2d0k s PHE 153 N -1.46 3.32 -0.03 5.02 0.08 -0.04 -0.53 117.98 124.35 2d0k s PHE 153 Ca -0.16 0.29 -0.02 0.00 0.12 0.00 0.00 56.93 57.16 2d0k s PHE 153 Cb -0.09 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2d0k s PHE 153 CO -0.00 0.52 0.08 -2.00 -0.10 0.00 0.00 175.22 173.72 2d0k s GLU 154 N -0.77 0.08 -0.12 0.44 2.12 0.56 -0.86 118.70 120.13 2d0k s GLU 154 Ca 0.12 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.62 2d0k s GLU 154 Cb -0.12 -0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.27 2d0k s GLU 154 CO 0.03 -0.04 -0.20 0.42 -0.54 0.00 0.00 175.26 174.92 2d0k s ILE 155 N 0.26 2.32 -0.04 -3.70 1.01 -0.00 -0.02 121.20 121.04 2d0k s ILE 155 Ca -0.02 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.79 2d0k s ILE 155 Cb -0.03 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 2d0k s ILE 155 CO -0.01 0.54 -0.24 -0.76 0.00 0.00 0.00 174.94 174.48 2d0k s LEU 156 N 0.53 2.04 -0.01 2.97 1.02 -0.41 -1.20 118.68 123.63 2d0k s LEU 156 Ca -0.13 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.58 2d0k s LEU 156 Cb -0.17 -1.28 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 2d0k s LEU 156 CO 0.04 0.26 -0.03 -1.61 0.02 0.00 0.00 176.35 175.04 2d0k s GLU 157 N -0.33 2.72 0.35 1.70 2.02 0.60 -1.29 118.70 124.48 2d0k s GLU 157 Ca 0.02 -0.63 -0.28 0.00 0.02 0.00 0.00 54.97 54.10 2d0k s GLU 157 Cb -0.12 -2.62 -0.11 0.00 0.10 0.00 0.00 34.13 31.39 2d0k s GLU 157 CO 0.01 0.63 1.39 0.50 0.02 0.00 0.00 175.26 177.82 2d0k s ARG 158 N -1.40 4.24 0.00 1.61 3.52 0.18 -0.35 118.95 126.74 2d0k s ARG 158 Ca 0.18 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 2d0k s ARG 158 Cb -0.11 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2d0k s ARG 158 CO 0.08 -0.36 0.00 0.54 -0.81 0.00 0.00 175.30 174.75