#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kyz s ARG 2 N 0.00 1.23 -0.05 0.03 1.70 -1.26 -1.24 118.95 119.35 2kyz s ARG 2 Ca 0.00 -1.33 -0.02 0.00 -0.47 0.00 0.00 55.73 53.91 2kyz s ARG 2 Cb 0.00 -1.37 0.04 0.00 -0.57 0.00 0.00 34.95 33.05 2kyz s ARG 2 CO 0.00 0.29 0.10 0.71 -1.08 0.00 0.00 175.30 175.33 2kyz s TYR 3 N -1.73 -0.07 -0.11 5.89 2.02 -0.56 -2.07 117.35 120.72 2kyz s TYR 3 Ca 0.13 0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.96 2kyz s TYR 3 Cb -0.07 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2kyz s TYR 3 CO 0.06 -0.18 0.82 0.08 -1.57 0.00 0.00 175.55 174.76 2kyz s VAL 4 N 1.70 4.92 0.13 0.71 1.01 -0.12 -2.16 120.40 126.60 2kyz s VAL 4 Ca -0.02 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.66 2kyz s VAL 4 Cb -0.12 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2kyz s VAL 4 CO -0.05 0.11 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 2kyz s LEU 5 N 1.57 3.68 -0.40 3.92 1.43 0.10 -1.16 118.68 127.83 2kyz s LEU 5 Ca 0.40 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2kyz s LEU 5 Cb -0.18 -2.34 0.11 0.00 0.03 0.00 0.00 46.19 43.82 2kyz s LEU 5 CO 0.17 0.12 0.13 -0.47 0.23 0.00 0.00 176.35 176.53 2kyz s TYR 6 N -1.56 3.62 -0.77 0.29 5.04 0.35 -1.04 117.35 123.27 2kyz s TYR 6 Ca 0.29 -2.92 -0.03 0.00 -2.44 0.00 0.00 57.07 51.97 2kyz s TYR 6 Cb -0.11 -2.97 0.19 0.00 0.35 0.00 0.00 41.96 39.42 2kyz s TYR 6 CO 0.21 -0.91 0.62 0.08 -1.34 0.00 0.00 175.55 174.22 2kyz s VAL 7 N 0.68 4.15 0.63 3.14 1.01 -0.09 -0.96 120.40 128.97 2kyz s VAL 7 Ca 0.12 -3.36 0.37 0.00 0.00 0.00 0.00 61.98 59.10 2kyz s VAL 7 Cb -0.21 -3.63 0.37 0.00 0.00 0.00 0.00 36.38 32.91 2kyz s VAL 7 CO -0.06 -0.99 2.12 1.55 0.00 0.00 0.00 175.10 177.73 2kyz h PRO 8 N 6.59 0.00 0.00 2.72 0.13 -1.84 -1.39 132.00 138.21 2kyz h PRO 8 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2kyz h PRO 8 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2kyz h PRO 8 CO 0.78 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.11 2kyz h ASP 9 N 0.00 0.00 0.00 1.44 5.19 -1.92 -1.49 116.42 119.64 2kyz h ASP 9 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kyz h ASP 9 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2kyz h ASP 9 CO 0.00 0.00 0.00 -0.38 -3.12 0.00 0.00 179.24 175.74 2kyz n ILE 10 N -2.60 0.05 0.17 0.35 5.41 -0.52 -4.14 119.36 118.08 2kyz n ILE 10 Ca -0.01 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 2kyz n ILE 10 Cb 0.14 -0.36 0.51 0.00 -0.71 0.00 0.00 39.64 39.21 2kyz n ILE 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2kyz h SER 11 N 0.37 0.00 -3.73 4.38 0.02 -1.52 -3.42 113.55 109.65 2kyz h SER 11 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2kyz h SER 11 Cb 0.35 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.75 2kyz h SER 11 CO 0.00 0.00 -0.69 0.00 -1.14 0.00 0.00 176.83 175.00 2kyz h ASN 13 N 2.57 0.79 -0.55 0.00 -0.73 -1.96 -2.40 115.58 113.29 2kyz h ASN 13 Ca -0.38 -0.20 -0.04 0.00 1.87 0.00 0.00 56.30 57.55 2kyz h ASN 13 Cb 1.21 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 2kyz h ASN 13 CO 0.64 0.78 0.21 -0.74 -0.37 0.00 0.00 177.43 177.94 2kyz h HIS 14 N 0.76 0.89 -0.33 0.67 2.76 -1.97 -2.85 115.15 115.08 2kyz h HIS 14 Ca 0.18 -0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2kyz h HIS 14 Cb 0.26 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2kyz h HIS 14 CO 0.01 0.71 0.22 0.00 -1.30 0.00 0.00 177.93 177.58 2kyz h LYS 16 N 0.20 0.35 -0.48 0.00 3.64 -1.45 -2.43 116.57 116.40 2kyz h LYS 16 Ca 0.15 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2kyz h LYS 16 Cb 0.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2kyz h LYS 16 CO -0.02 0.23 0.26 1.98 -2.27 0.00 0.00 179.45 179.63 2kyz h MET 17 N 0.36 0.66 -0.60 1.90 4.05 -1.37 -3.14 114.93 116.78 2kyz h MET 17 Ca 0.16 -0.08 0.12 0.00 -0.28 0.00 0.00 59.70 59.63 2kyz h MET 17 Cb 0.09 -0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 30.66 2kyz h MET 17 CO -0.13 0.52 0.06 0.00 0.23 0.00 0.00 176.91 177.59 2kyz h ARG 18 N 0.63 0.17 0.88 0.39 3.08 -1.06 0.13 114.38 118.60 2kyz h ARG 18 Ca 0.17 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2kyz h ARG 18 Cb 0.05 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2kyz h ARG 18 CO -0.03 0.11 -0.42 0.82 -1.07 0.00 0.00 179.97 179.38 2kyz h ILE 19 N 0.17 0.01 -0.48 2.04 2.04 -1.59 -3.21 117.51 116.48 2kyz h ILE 19 Ca 0.32 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 66.10 2kyz h ILE 19 Cb 0.50 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2kyz h ILE 19 CO -0.47 0.00 0.32 -1.28 0.00 0.00 0.00 178.15 176.72 2kyz h SER 20 N -1.31 0.40 -0.27 1.72 0.87 -1.27 -0.56 113.55 113.13 2kyz h SER 20 Ca -0.12 -0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2kyz h SER 20 Cb 0.91 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.73 2kyz h SER 20 CO 0.20 0.27 -0.08 0.11 -0.53 0.00 0.00 176.83 176.80 2kyz h LYS 21 N 0.46 -0.01 -0.30 2.24 1.79 -0.80 0.16 116.57 120.11 2kyz h LYS 21 Ca 0.20 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.56 2kyz h LYS 21 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2kyz h LYS 21 CO -0.05 -0.01 -0.31 0.00 -1.08 0.00 0.00 179.45 178.00 2kyz h ALA 22 N 1.25 0.90 -0.04 3.86 0.00 -1.21 -3.09 119.26 120.93 2kyz h ALA 22 Ca 0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2kyz h ALA 22 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kyz h ALA 22 CO -0.29 0.62 -0.03 -0.07 0.00 0.00 0.00 179.25 179.49 2kyz h LEU 23 N 0.54 0.09 -0.99 0.00 3.38 -0.08 0.17 115.31 118.41 2kyz h LEU 23 Ca 0.06 -0.45 0.17 0.00 0.09 0.00 0.00 57.88 57.76 2kyz h LEU 23 Cb 0.80 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2kyz h LEU 23 CO 0.07 0.52 0.60 -0.33 0.09 0.00 0.00 178.44 179.39 2kyz h GLU 24 N -0.34 0.78 0.00 1.13 4.39 -0.82 -0.18 114.58 119.54 2kyz h GLU 24 Ca 0.01 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.46 2kyz h GLU 24 Cb 0.49 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2kyz h GLU 24 CO 0.01 0.52 -0.94 0.93 -1.16 0.00 0.00 179.01 178.37 2kyz h GLU 25 N 0.81 0.00 0.00 2.33 4.39 -1.43 -2.04 114.58 118.63 2kyz h GLU 25 Ca 0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2kyz h GLU 25 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2kyz h GLU 25 CO -0.36 0.94 0.00 1.25 -1.16 0.00 0.00 179.01 179.68 2kyz h LEU 26 N 0.00 0.00 -0.61 1.33 5.85 -0.06 -3.46 115.31 118.36 2kyz h LEU 26 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2kyz h LEU 26 Cb 1.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.71 2kyz h LEU 26 CO 0.12 0.00 -0.00 0.61 -0.34 0.00 0.00 178.44 178.83 2kyz n GLY 27 N -0.91 0.73 3.73 3.75 0.00 -0.19 -5.04 105.19 107.27 2kyz n GLY 27 Ca -0.02 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2kyz n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kyz s VAL 28 N -2.62 3.31 -0.12 1.61 0.11 -0.57 -4.95 120.40 117.17 2kyz s VAL 28 Ca 0.00 1.04 0.14 0.00 -2.93 0.00 0.00 61.98 60.23 2kyz s VAL 28 Cb -0.00 -3.67 -0.24 0.00 -1.53 0.00 0.00 36.38 30.94 2kyz s VAL 28 CO 0.00 0.14 0.38 0.29 -3.33 0.00 0.00 175.10 172.58 2kyz n LYS 29 N 2.91 0.66 -3.68 1.54 5.02 -1.26 -4.66 118.16 118.69 2kyz n LYS 29 Ca 0.07 0.17 -0.23 0.00 -2.02 0.00 0.00 58.31 56.30 2kyz n LYS 29 Cb 0.43 -1.67 -0.18 0.00 -0.02 0.00 0.00 35.03 33.59 2kyz n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2kyz s ASN 30 N -5.91 1.69 0.30 4.39 0.01 -1.26 -5.08 114.94 109.08 2kyz s ASN 30 Ca -0.09 -0.21 -0.19 0.00 -0.71 0.00 0.00 52.86 51.67 2kyz s ASN 30 Cb 0.07 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.48 2kyz s ASN 30 CO 0.82 -0.27 0.70 -0.72 -1.51 0.00 0.00 177.10 176.12 2kyz s TYR 31 N 2.09 -0.06 0.16 2.20 1.13 -1.26 -0.43 117.35 121.18 2kyz s TYR 31 Ca 0.04 -0.43 -0.13 0.00 -1.41 0.00 0.00 57.07 55.14 2kyz s TYR 31 Cb -0.13 0.67 0.01 0.00 -1.10 0.00 0.00 41.96 41.40 2kyz s TYR 31 CO -0.05 -1.27 0.38 -2.00 -2.51 0.00 0.00 175.55 170.09 2kyz s GLU 32 N -3.63 1.20 -0.14 -3.49 2.12 -0.08 -4.89 118.70 109.78 2kyz s GLU 32 Ca 0.13 -0.98 -0.09 0.00 0.36 0.00 0.00 54.97 54.39 2kyz s GLU 32 Cb -0.05 0.44 0.05 0.00 0.26 0.00 0.00 34.13 34.82 2kyz s GLU 32 CO 0.08 -0.47 0.35 0.08 -0.54 0.00 0.00 175.26 174.77 2kyz s VAL 33 N -3.90 -0.02 -0.10 3.70 1.01 -1.26 -1.28 120.40 118.55 2kyz s VAL 33 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2kyz s VAL 33 Cb 0.02 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2kyz s VAL 33 CO -0.04 0.03 -0.10 -0.44 0.00 0.00 0.00 175.10 174.55 2kyz s SER 34 N 1.02 2.14 0.01 3.32 0.01 0.02 -4.99 113.70 115.23 2kyz s SER 34 Ca -0.07 -0.33 -0.25 0.00 1.31 0.00 0.00 55.95 56.61 2kyz s SER 34 Cb -0.07 -0.89 -0.17 0.00 0.21 0.00 0.00 66.02 65.09 2kyz s SER 34 CO -0.08 -0.06 1.31 0.58 0.41 0.00 0.00 173.24 175.41 2kyz h VAL 35 N 6.08 0.90 -0.84 3.43 2.07 -1.86 -1.05 116.25 124.98 2kyz h VAL 35 Ca -0.31 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2kyz h VAL 35 Cb 1.15 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2kyz h VAL 35 CO 0.45 0.14 0.54 -0.33 0.02 0.00 0.00 177.57 178.39 2kyz h GLU 36 N -0.60 1.12 0.00 1.57 4.39 -1.96 -2.42 114.58 116.69 2kyz h GLU 36 Ca -0.03 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2kyz h GLU 36 Cb 0.44 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2kyz h GLU 36 CO 0.04 0.76 -0.30 0.39 -1.16 0.00 0.00 179.01 178.75 2kyz n GLU 37 N -4.47 0.23 -3.76 2.33 1.02 -1.23 -4.93 120.64 109.82 2kyz n GLU 37 Ca 0.09 0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 57.06 2kyz n GLU 37 Cb 0.03 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 29.76 2kyz n GLU 37 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kyz n LYS 38 N -2.06 -4.51 -4.43 3.49 5.02 -0.44 -4.95 118.16 110.27 2kyz n LYS 38 Ca 0.05 0.55 -0.22 0.00 -2.02 0.00 0.00 58.31 56.66 2kyz n LYS 38 Cb 0.42 -5.36 -0.10 0.00 -0.02 0.00 0.00 35.03 29.96 2kyz n LYS 38 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2kyz s LYS 39 N -6.45 1.57 0.12 1.97 1.02 -0.94 -0.91 119.74 116.12 2kyz s LYS 39 Ca 0.59 -1.71 0.05 0.00 0.02 0.00 0.00 55.97 54.92 2kyz s LYS 39 Cb -0.30 -1.59 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2kyz s LYS 39 CO 0.72 0.29 -0.13 0.08 -0.92 0.00 0.00 175.35 175.40 2kyz s VAL 40 N -2.61 1.22 0.11 3.17 1.01 -0.21 -0.80 120.40 122.29 2kyz s VAL 40 Ca 0.27 -1.71 0.09 0.00 0.00 0.00 0.00 61.98 60.64 2kyz s VAL 40 Cb -0.04 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2kyz s VAL 40 CO 0.12 -0.47 -0.23 -0.69 0.00 0.00 0.00 175.10 173.84 2kyz s VAL 41 N -2.26 1.87 -0.03 2.92 1.01 -0.40 -0.72 120.40 122.79 2kyz s VAL 41 Ca 0.08 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.47 2kyz s VAL 41 Cb -0.04 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2kyz s VAL 41 CO 0.02 -0.01 -0.00 0.68 0.00 0.00 0.00 175.10 175.79 2kyz s VAL 42 N -1.12 0.19 -0.52 2.92 -7.23 -0.92 -0.90 120.40 112.83 2kyz s VAL 42 Ca 0.09 0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.17 2kyz s VAL 42 Cb -0.10 -0.27 0.12 0.00 0.56 0.00 0.00 36.38 36.69 2kyz s VAL 42 CO 0.05 0.14 0.45 -0.70 -0.31 0.00 0.00 175.10 174.73 2kyz s GLU 43 N 0.90 2.87 0.36 4.82 -6.30 0.42 -1.49 118.70 120.27 2kyz s GLU 43 Ca -0.09 -1.69 -0.01 0.00 -2.50 0.00 0.00 54.97 50.68 2kyz s GLU 43 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 34.13 29.81 2kyz s GLU 43 CO -0.01 -1.27 0.47 -0.08 0.02 0.00 0.00 175.26 174.38 2kyz s THR 44 N 1.55 0.00 -0.10 -1.70 -1.32 -0.38 -4.38 115.64 109.31 2kyz s THR 44 Ca 0.04 -1.64 0.14 0.00 -1.21 0.00 0.00 61.69 59.02 2kyz s THR 44 Cb -0.29 -2.66 -0.21 0.00 -1.51 0.00 0.00 72.50 67.83 2kyz s THR 44 CO 0.02 0.00 0.16 1.21 -2.21 0.00 0.00 174.62 173.81 2kyz n GLU 45 N -0.60 1.17 -3.60 7.08 2.13 -1.26 -2.06 120.64 123.50 2kyz n GLU 45 Ca 0.02 -0.06 -0.40 0.00 0.66 0.00 0.00 57.16 57.38 2kyz n GLU 45 Cb 0.61 -1.38 -0.08 0.00 0.27 0.00 0.00 31.44 30.86 2kyz n GLU 45 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2kyz s ASN 46 N -4.47 5.65 0.19 4.31 3.84 -1.26 -4.95 114.94 118.25 2kyz s ASN 46 Ca -0.07 -2.31 -0.08 0.00 0.21 0.00 0.00 52.86 50.62 2kyz s ASN 46 Cb 0.07 -1.97 0.09 0.00 -0.55 0.00 0.00 41.25 38.89 2kyz s ASN 46 CO 0.63 -0.56 1.60 0.25 -2.79 0.00 0.00 177.10 176.22 2kyz h LEU 47 N 7.89 0.94 -0.78 3.21 5.85 -2.00 -3.07 115.31 127.36 2kyz h LEU 47 Ca -0.10 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.38 2kyz h LEU 47 Cb 1.03 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2kyz h LEU 47 CO 0.78 1.10 0.42 -0.78 -0.34 0.00 0.00 178.44 179.62 2kyz h ASP 48 N 0.81 0.59 -1.01 1.25 1.82 -1.99 0.35 116.42 118.25 2kyz h ASP 48 Ca 0.11 0.05 0.24 0.00 -0.39 0.00 0.00 57.03 57.04 2kyz h ASP 48 Cb 0.73 -0.06 -0.10 0.00 0.68 0.00 0.00 39.33 40.59 2kyz h ASP 48 CO 0.06 0.34 0.64 0.77 -1.61 0.00 0.00 179.24 179.44 2kyz h SER 49 N 0.72 0.54 0.08 2.28 4.64 -1.96 0.19 113.55 120.04 2kyz h SER 49 Ca 0.38 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2kyz h SER 49 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2kyz h SER 49 CO -0.25 0.14 -0.04 0.58 -0.87 0.00 0.00 176.83 176.39 2kyz h VAL 50 N 0.49 0.76 -0.60 0.95 2.07 -1.04 -3.16 116.25 115.72 2kyz h VAL 50 Ca 0.58 -1.37 0.12 0.00 0.82 0.00 0.00 66.70 66.85 2kyz h VAL 50 Cb 1.29 1.38 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 2kyz h VAL 50 CO -0.31 0.24 0.05 -0.07 0.02 0.00 0.00 177.57 177.49 2kyz h LEU 51 N -0.96 -0.17 -0.29 2.57 -0.00 -0.26 -0.01 115.31 116.19 2kyz h LEU 51 Ca -0.01 0.14 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 2kyz h LEU 51 Cb 0.47 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2kyz h LEU 51 CO 0.02 -0.07 0.17 0.50 -0.00 0.00 0.00 178.44 179.06 2kyz h LYS 52 N 0.17 0.34 -0.36 1.13 1.63 -1.15 -0.16 116.57 118.16 2kyz h LYS 52 Ca 0.32 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 2kyz h LYS 52 Cb 0.50 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2kyz h LYS 52 CO -0.48 0.22 -0.06 -0.22 -3.45 0.00 0.00 179.45 175.46 2kyz h LYS 53 N 0.35 0.59 0.05 1.90 1.63 -1.10 0.66 116.57 120.64 2kyz h LYS 53 Ca 0.12 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2kyz h LYS 53 Cb 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2kyz h LYS 53 CO -0.06 0.66 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.51 2kyz h LEU 54 N 0.55 -0.05 -0.84 5.20 -0.00 -0.60 -2.78 115.31 116.79 2kyz h LEU 54 Ca 0.11 -0.37 0.02 0.00 -0.00 0.00 0.00 57.88 57.64 2kyz h LEU 54 Cb 0.45 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 41.07 2kyz h LEU 54 CO 0.02 0.35 0.55 -0.33 -0.00 0.00 0.00 178.44 179.03 2kyz h GLU 55 N -0.46 1.05 -0.66 1.13 5.08 -0.83 -2.13 114.58 117.76 2kyz h GLU 55 Ca -0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2kyz h GLU 55 Cb 0.42 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2kyz h GLU 55 CO 0.01 0.70 0.44 0.93 -1.00 0.00 0.00 179.01 180.08 2kyz h GLU 56 N 1.08 0.72 -0.85 2.33 4.39 -0.89 -1.36 114.58 120.01 2kyz h GLU 56 Ca 0.32 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2kyz h GLU 56 Cb -0.05 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2kyz h GLU 56 CO -0.10 0.48 0.00 0.44 -1.16 0.00 0.00 179.01 178.67 2kyz n ILE 57 N -4.47 0.89 -1.02 3.13 -5.35 -0.84 -4.86 119.36 106.83 2kyz n ILE 57 Ca 0.09 -0.45 -0.01 0.00 -0.27 0.00 0.00 62.75 62.10 2kyz n ILE 57 Cb 0.17 -0.41 -0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2kyz n ILE 57 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2kyz n ASP 58 N 0.20 -3.63 -4.02 7.28 2.03 -0.51 -4.97 116.55 112.93 2kyz n ASP 58 Ca 0.09 0.02 -0.33 0.00 0.52 0.00 0.00 54.79 55.10 2kyz n ASP 58 Cb 0.55 -1.20 -0.09 0.00 -0.72 0.00 0.00 41.12 39.66 2kyz n ASP 58 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2kyz s TYR 59 N -1.85 3.75 -0.05 -0.67 1.51 -0.96 -5.02 117.35 114.06 2kyz s TYR 59 Ca 0.00 -3.17 -0.30 0.00 -1.01 0.00 0.00 57.07 52.60 2kyz s TYR 59 Cb 0.00 -3.01 -0.06 0.00 -0.11 0.00 0.00 41.96 38.78 2kyz s TYR 59 CO 0.00 -0.66 1.70 -1.25 -1.11 0.00 0.00 175.55 174.24 2kyz s PRO 60 N -1.38 4.15 0.28 -1.71 0.04 -1.26 -3.77 135.00 131.35 2kyz s PRO 60 Ca 0.26 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.23 2kyz s PRO 60 Cb -0.06 -4.02 -0.10 0.00 0.04 0.00 0.00 34.50 30.36 2kyz s PRO 60 CO -0.14 -0.89 1.30 0.08 0.04 0.00 0.00 177.00 177.39 2kyz s VAL 61 N 4.19 2.91 0.00 -0.36 1.01 -1.26 -4.71 120.40 122.18 2kyz s VAL 61 Ca 0.76 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2kyz s VAL 61 Cb -0.34 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2kyz s VAL 61 CO 0.31 0.18 0.81 1.21 0.00 0.00 0.00 175.10 177.61 2kyz n GLU 62 N 1.49 0.00 -3.94 2.72 4.07 -0.13 -5.00 120.64 119.85 2kyz n GLU 62 Ca 0.02 0.44 -0.10 0.00 -0.06 0.00 0.00 57.16 57.47 2kyz n GLU 62 Cb 0.42 -1.37 -0.07 0.00 -0.06 0.00 0.00 31.44 30.36 2kyz n GLU 62 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2kyz s SER 63 N -2.10 0.01 0.28 4.31 1.04 -1.25 -5.01 113.70 110.98 2kyz s SER 63 Ca 0.00 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.64 2kyz s SER 63 Cb 0.00 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 2kyz s SER 63 CO 0.00 -0.91 0.03 -0.72 0.98 0.00 0.00 173.24 172.62 2kyz s TYR 64 N -3.96 1.80 -0.05 5.02 -0.85 -1.26 -0.50 117.35 117.55 2kyz s TYR 64 Ca 0.16 -0.94 -0.20 0.00 -0.52 0.00 0.00 57.07 55.57 2kyz s TYR 64 Cb 0.03 -1.11 0.04 0.00 0.38 0.00 0.00 41.96 41.30 2kyz s TYR 64 CO -0.00 -0.01 0.45 1.14 -1.52 0.00 0.00 175.55 175.60 2kyz s GLN 65 N -3.88 0.77 0.29 -3.49 1.03 -0.31 -4.99 119.66 109.08 2kyz s GLN 65 Ca 0.33 0.09 -0.29 0.00 0.04 0.00 0.00 55.36 55.54 2kyz s GLN 65 Cb 0.07 0.35 -0.10 0.00 0.03 0.00 0.00 33.01 33.37 2kyz s GLN 65 CO 0.13 -0.21 1.14 -2.00 -2.54 0.00 0.00 175.29 171.81 2kyz s GLU 66 N -1.01 4.57 0.00 9.60 2.12 -1.26 -0.94 118.70 131.77 2kyz s GLU 66 Ca -0.10 1.88 0.02 0.00 0.36 0.00 0.00 54.97 57.13 2kyz s GLU 66 Cb -0.03 -3.15 0.02 0.00 0.26 0.00 0.00 34.13 31.23 2kyz s GLU 66 CO 0.05 0.12 0.56 0.28 -0.54 0.00 0.00 175.26 175.74