#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 1.87 -0.03 0.03 1.70 -0.76 -1.19 118.95 120.57 2kyz s ARG 2 Ca 0.00 -2.03 -0.02 0.00 -0.47 0.00 0.00 55.73 53.22 2kyz s ARG 2 Cb 0.00 -1.57 0.02 0.00 -0.57 0.00 0.00 34.95 32.83 2kyz s ARG 2 CO 0.00 -0.00 0.07 0.71 -1.08 0.00 0.00 175.30 175.00 2kyz s TYR 3 N -2.75 -0.06 -0.70 5.89 2.02 -0.68 -1.11 117.35 119.96 2kyz s TYR 3 Ca 0.34 0.22 -0.15 0.00 -0.37 0.00 0.00 57.07 57.11 2kyz s TYR 3 Cb 0.07 -0.07 0.18 0.00 -0.40 0.00 0.00 41.96 41.75 2kyz s TYR 3 CO 0.17 -0.08 0.65 0.54 -1.57 0.00 0.00 175.55 175.27 2kyz s VAL 4 N 0.55 5.43 1.05 0.71 0.11 0.65 -2.22 120.40 126.67 2kyz s VAL 4 Ca -0.04 -2.03 -0.17 0.00 -2.93 0.00 0.00 61.98 56.81 2kyz s VAL 4 Cb -0.06 -4.41 0.23 0.00 -1.53 0.00 0.00 36.38 30.60 2kyz s VAL 4 CO -0.02 -0.96 1.23 -0.76 -3.33 0.00 0.00 175.10 171.26 2kyz s LEU 5 N 0.82 1.91 -0.17 2.54 1.43 -0.38 -2.05 118.68 122.77 2kyz s LEU 5 Ca 0.11 0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 53.61 2kyz s LEU 5 Cb -0.19 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 43.70 2kyz s LEU 5 CO -0.04 -3.25 0.08 -0.47 0.23 0.00 0.00 176.35 172.90 2kyz s TYR 6 N -3.52 0.40 -0.53 0.29 5.04 0.36 -4.16 117.35 115.22 2kyz s TYR 6 Ca 0.72 -0.44 0.04 0.00 -2.44 0.00 0.00 57.07 54.95 2kyz s TYR 6 Cb -0.07 -0.77 0.14 0.00 0.35 0.00 0.00 41.96 41.62 2kyz s TYR 6 CO 0.54 -0.53 0.32 0.08 -1.34 0.00 0.00 175.55 174.62 2kyz s VAL 7 N 2.07 2.14 0.66 3.14 1.01 -0.12 -0.69 120.40 128.60 2kyz s VAL 7 Ca 0.01 -3.28 0.35 0.00 0.00 0.00 0.00 61.98 59.06 2kyz s VAL 7 Cb -0.16 -2.47 0.36 0.00 0.00 0.00 0.00 36.38 34.11 2kyz s VAL 7 CO -0.09 -0.91 2.10 1.55 0.00 0.00 0.00 175.10 177.75 2kyz h PRO 8 N 6.23 0.00 0.00 2.72 0.13 -1.82 -2.94 132.00 136.32 2kyz h PRO 8 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2kyz h PRO 8 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2kyz h PRO 8 CO 0.61 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 2kyz n ASP 9 N -3.07 0.02 0.00 1.44 9.92 -1.26 -3.60 116.55 119.99 2kyz n ASP 9 Ca -0.02 0.50 0.08 0.00 -0.53 0.00 0.00 54.79 54.82 2kyz n ASP 9 Cb 0.27 -0.51 0.44 0.00 -0.64 0.00 0.00 41.12 40.68 2kyz n ASP 9 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2kyz n ILE 10 N -1.52 0.21 0.24 0.53 5.41 -1.11 -3.96 119.36 119.16 2kyz n ILE 10 Ca 0.04 0.05 0.02 0.00 1.00 0.00 0.00 62.75 63.86 2kyz n ILE 10 Cb 0.19 -0.80 0.09 0.00 -0.71 0.00 0.00 39.64 38.41 2kyz n ILE 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2kyz n SER 11 N -1.11 0.00 -4.28 4.38 2.88 -1.24 -4.38 113.62 109.87 2kyz n SER 11 Ca 0.10 -0.14 -0.25 0.00 -1.33 0.00 0.00 58.87 57.26 2kyz n SER 11 Cb 0.08 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.41 2kyz n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kyz h ASN 13 N 4.31 0.00 -1.00 0.00 -1.24 -1.96 0.76 115.58 116.45 2kyz h ASN 13 Ca -0.45 0.00 0.03 0.00 0.71 0.00 0.00 56.30 56.58 2kyz h ASN 13 Cb 1.17 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.17 2kyz h ASN 13 CO 0.41 0.06 0.66 -0.74 -1.29 0.00 0.00 177.43 176.52 2kyz h HIS 14 N 0.00 1.23 0.00 0.67 2.76 -1.97 -2.74 115.15 115.11 2kyz h HIS 14 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2kyz h HIS 14 Cb 0.12 -0.41 -0.00 0.00 1.55 0.00 0.00 27.41 28.67 2kyz h HIS 14 CO 0.00 0.74 -0.07 0.00 -1.30 0.00 0.00 177.93 177.29 2kyz h LYS 16 N 0.00 -1.02 -0.90 0.00 3.64 -1.50 -3.21 116.57 113.57 2kyz h LYS 16 Ca -0.00 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2kyz h LYS 16 Cb 0.33 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2kyz h LYS 16 CO 0.01 -0.67 0.59 1.98 -2.27 0.00 0.00 179.45 179.09 2kyz h MET 17 N -1.19 1.19 -0.93 1.90 4.05 -1.40 -2.01 114.93 116.54 2kyz h MET 17 Ca -0.11 -0.07 0.26 0.00 -0.28 0.00 0.00 59.70 59.49 2kyz h MET 17 Cb 0.83 -0.27 -0.14 0.00 -0.80 0.00 0.00 31.60 31.22 2kyz h MET 17 CO 0.18 0.79 0.38 0.00 0.23 0.00 0.00 176.91 178.49 2kyz h ARG 18 N 1.22 0.29 0.09 0.39 2.47 -1.23 -0.72 114.38 116.90 2kyz h ARG 18 Ca 0.33 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2kyz h ARG 18 Cb -0.14 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2kyz h ARG 18 CO -0.07 0.19 -0.04 0.82 0.56 0.00 0.00 179.97 181.43 2kyz h ILE 19 N 0.30 0.17 -0.81 2.04 2.04 -1.38 -3.37 117.51 116.51 2kyz h ILE 19 Ca 0.61 -1.02 0.15 0.00 1.00 0.00 0.00 64.86 65.59 2kyz h ILE 19 Cb 1.27 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.56 2kyz h ILE 19 CO -0.61 0.05 0.38 0.28 0.00 0.00 0.00 178.15 178.26 2kyz h SER 20 N -1.02 0.42 -0.70 1.72 0.02 -0.98 -0.97 113.55 112.03 2kyz h SER 20 Ca -0.01 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2kyz h SER 20 Cb 0.18 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2kyz h SER 20 CO 0.02 0.16 0.40 0.50 -1.14 0.00 0.00 176.83 176.78 2kyz h LYS 21 N 0.54 0.73 -0.36 3.45 3.64 -1.34 -0.48 116.57 122.74 2kyz h LYS 21 Ca 0.44 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.64 2kyz h LYS 21 Cb 0.65 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2kyz h LYS 21 CO -0.38 0.48 -0.34 0.00 -2.27 0.00 0.00 179.45 176.94 2kyz h ALA 22 N 1.35 0.72 -0.52 5.00 0.00 -1.37 -3.19 119.26 121.25 2kyz h ALA 22 Ca 0.31 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kyz h ALA 22 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2kyz h ALA 22 CO -0.17 0.66 0.32 -0.07 0.00 0.00 0.00 179.25 179.99 2kyz h LEU 23 N 0.68 0.62 -1.55 0.00 3.38 -0.25 0.31 115.31 118.51 2kyz h LEU 23 Ca 0.07 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2kyz h LEU 23 Cb 0.89 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2kyz h LEU 23 CO 0.08 0.49 0.46 -0.33 0.09 0.00 0.00 178.44 179.23 2kyz h GLU 24 N 0.70 0.47 0.14 1.13 4.39 -1.16 -1.83 114.58 118.43 2kyz h GLU 24 Ca 0.19 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.56 2kyz h GLU 24 Cb -0.02 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2kyz h GLU 24 CO -0.04 0.31 -1.43 0.93 -1.16 0.00 0.00 179.01 177.63 2kyz h GLU 25 N 0.49 0.30 0.00 2.33 5.08 -1.40 -3.31 114.58 118.07 2kyz h GLU 25 Ca 0.33 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2kyz h GLU 25 Cb 0.62 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2kyz h GLU 25 CO -0.11 1.21 -0.01 1.25 -1.00 0.00 0.00 179.01 180.35 2kyz h LEU 26 N 0.08 0.00 0.00 1.33 5.85 -0.18 -3.46 115.31 118.94 2kyz h LEU 26 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2kyz h LEU 26 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 2kyz h LEU 26 CO 0.19 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.91 2kyz n GLY 27 N -1.21 1.26 3.66 3.75 0.00 -0.76 -5.07 105.19 106.82 2kyz n GLY 27 Ca -0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 2.42 0.00 1.61 0.11 -1.11 -5.00 120.40 116.43 2kyz s VAL 28 Ca 0.00 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2kyz s VAL 28 Cb 0.00 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.41 2kyz s VAL 28 CO 0.00 -0.18 0.00 2.29 -3.33 0.00 0.00 175.10 173.88 2kyz n LYS 29 N -4.17 2.48 -3.62 1.54 2.85 -1.26 -4.83 118.16 111.15 2kyz n LYS 29 Ca 0.07 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.14 2kyz n LYS 29 Cb 0.54 -0.76 -0.16 0.00 -0.65 0.00 0.00 35.03 34.01 2kyz n LYS 29 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2kyz s ASN 30 N -1.53 1.25 0.22 -5.58 3.04 -1.26 -5.08 114.94 106.01 2kyz s ASN 30 Ca 0.00 -0.00 -0.18 0.00 0.04 0.00 0.00 52.86 52.72 2kyz s ASN 30 Cb 0.00 0.14 0.02 0.00 -1.54 0.00 0.00 41.25 39.87 2kyz s ASN 30 CO 0.00 -0.28 0.57 -0.72 -3.04 0.00 0.00 177.10 173.63 2kyz s TYR 31 N 2.25 -0.09 0.24 0.43 1.13 -1.26 -0.48 117.35 119.57 2kyz s TYR 31 Ca 0.04 -0.28 -0.10 0.00 -1.41 0.00 0.00 57.07 55.32 2kyz s TYR 31 Cb -0.14 0.45 -0.01 0.00 -1.10 0.00 0.00 41.96 41.16 2kyz s TYR 31 CO -0.07 -1.01 0.39 -1.21 -2.51 0.00 0.00 175.55 171.14 2kyz s GLU 32 N -3.90 1.47 0.06 -3.49 0.41 -0.11 -4.97 118.70 108.17 2kyz s GLU 32 Ca 0.11 -1.35 -0.04 0.00 -0.41 0.00 0.00 54.97 53.28 2kyz s GLU 32 Cb -0.02 0.42 -0.02 0.00 -1.78 0.00 0.00 34.13 32.73 2kyz s GLU 32 CO 0.01 -0.58 0.05 0.08 -0.49 0.00 0.00 175.26 174.33 2kyz s VAL 33 N -4.04 0.18 -0.11 2.63 1.01 -1.26 -1.18 120.40 117.62 2kyz s VAL 33 Ca 0.27 -1.48 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 2kyz s VAL 33 Cb 0.01 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.12 2kyz s VAL 33 CO 0.10 -0.82 0.47 -0.44 0.00 0.00 0.00 175.10 174.41 2kyz s SER 34 N -2.72 -0.44 -0.00 3.32 0.01 -0.42 -4.95 113.70 108.49 2kyz s SER 34 Ca 0.04 0.68 -0.24 0.00 1.31 0.00 0.00 55.95 57.73 2kyz s SER 34 Cb 0.05 0.72 -0.15 0.00 0.21 0.00 0.00 66.02 66.84 2kyz s SER 34 CO -0.09 -0.32 1.11 0.58 0.41 0.00 0.00 173.24 174.92 2kyz h VAL 35 N 4.00 0.56 -0.43 3.43 2.07 -1.89 -3.02 116.25 120.98 2kyz h VAL 35 Ca -0.28 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2kyz h VAL 35 Cb 1.17 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2kyz h VAL 35 CO 0.29 0.11 0.13 -0.33 0.02 0.00 0.00 177.57 177.78 2kyz h GLU 36 N -0.87 0.27 -0.01 1.57 4.39 -1.95 -3.11 114.58 114.87 2kyz h GLU 36 Ca -0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2kyz h GLU 36 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2kyz h GLU 36 CO 0.08 0.18 -0.38 0.39 -1.16 0.00 0.00 179.01 178.12 2kyz n GLU 37 N -5.04 0.78 -4.01 2.33 -0.58 -1.25 -4.94 120.64 107.92 2kyz n GLU 37 Ca 0.03 -0.52 -0.31 0.00 -0.42 0.00 0.00 57.16 55.94 2kyz n GLU 37 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2kyz n GLU 37 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2kyz n LYS 38 N -0.66 -4.36 -4.26 3.49 5.02 -1.14 -4.96 118.16 111.30 2kyz n LYS 38 Ca 0.10 0.49 -0.15 0.00 -2.02 0.00 0.00 58.31 56.73 2kyz n LYS 38 Cb 0.37 -5.20 -0.10 0.00 -0.02 0.00 0.00 35.03 30.08 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 -6.67 1.07 -0.10 1.97 1.02 -1.23 -0.95 119.74 114.85 2kyz s LYS 39 Ca 0.56 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 55.07 2kyz s LYS 39 Cb -0.29 -0.72 0.04 0.00 -0.52 0.00 0.00 37.83 36.34 2kyz s LYS 39 CO 0.87 0.10 0.25 0.08 -0.92 0.00 0.00 175.35 175.74 2kyz s VAL 40 N -3.05 -0.03 -0.03 3.17 1.01 -1.26 -1.31 120.40 118.91 2kyz s VAL 40 Ca 0.15 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2kyz s VAL 40 Cb 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2kyz s VAL 40 CO 0.02 0.04 -0.20 -0.69 0.00 0.00 0.00 175.10 174.27 2kyz s VAL 41 N 0.96 2.61 -0.11 2.92 1.01 -0.33 -1.25 120.40 126.21 2kyz s VAL 41 Ca -0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 2kyz s VAL 41 Cb -0.08 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.35 2kyz s VAL 41 CO -0.06 0.55 0.04 0.68 0.00 0.00 0.00 175.10 176.31 2kyz s VAL 42 N -0.71 0.15 -0.68 2.92 -7.23 -0.94 -0.93 120.40 112.97 2kyz s VAL 42 Ca 0.11 0.03 -0.23 0.00 -1.81 0.00 0.00 61.98 60.08 2kyz s VAL 42 Cb -0.10 -0.51 0.06 0.00 0.56 0.00 0.00 36.38 36.39 2kyz s VAL 42 CO 0.00 0.03 1.03 -0.70 -0.31 0.00 0.00 175.10 175.16 2kyz s GLU 43 N 2.05 3.14 0.21 4.82 2.12 0.37 -1.68 118.70 129.72 2kyz s GLU 43 Ca 0.03 -0.75 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 2kyz s GLU 43 Cb -0.14 -4.24 -0.00 0.00 0.26 0.00 0.00 34.13 30.01 2kyz s GLU 43 CO -0.06 -1.88 0.40 -0.08 -0.54 0.00 0.00 175.26 173.10 2kyz s THR 44 N 4.35 0.03 0.03 -1.70 -1.32 -0.33 -4.01 115.64 112.68 2kyz s THR 44 Ca 0.25 -1.34 -0.12 0.00 -1.21 0.00 0.00 61.69 59.27 2kyz s THR 44 Cb -0.15 -2.00 -0.33 0.00 -1.51 0.00 0.00 72.50 68.51 2kyz s THR 44 CO 0.10 -0.12 0.97 -0.08 -2.21 0.00 0.00 174.62 173.29 2kyz h GLU 45 N 2.36 0.45 -3.36 7.08 4.57 -1.95 -1.14 114.58 122.59 2kyz h GLU 45 Ca -0.29 -0.77 -0.71 0.00 -1.18 0.00 0.00 59.36 56.41 2kyz h GLU 45 Cb 1.24 0.29 -0.35 0.00 -0.16 0.00 0.00 28.75 29.77 2kyz h GLU 45 CO 0.41 1.36 -0.08 1.21 -1.18 0.00 0.00 179.01 180.73 2kyz s ASN 46 N -7.42 6.03 0.24 1.04 3.04 -1.26 -4.73 114.94 111.89 2kyz s ASN 46 Ca -0.09 -3.62 -0.04 0.00 0.04 0.00 0.00 52.86 49.15 2kyz s ASN 46 Cb 0.05 -1.93 0.42 0.00 -1.54 0.00 0.00 41.25 38.25 2kyz s ASN 46 CO 0.92 -0.21 1.77 0.25 -3.04 0.00 0.00 177.10 176.78 2kyz h LEU 47 N 6.18 0.47 -0.65 3.21 5.85 -1.98 -2.47 115.31 125.93 2kyz h LEU 47 Ca 0.14 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2kyz h LEU 47 Cb 0.83 -0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 2kyz h LEU 47 CO 0.85 0.24 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.38 2kyz h ASP 48 N 0.60 -0.36 -0.30 1.25 3.58 -1.99 0.92 116.42 120.13 2kyz h ASP 48 Ca 0.40 0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.99 2kyz h ASP 48 Cb 0.49 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2kyz h ASP 48 CO -0.31 -0.15 0.12 -1.28 -2.88 0.00 0.00 179.24 174.73 2kyz h SER 49 N 0.09 0.47 0.23 2.28 0.87 -1.87 0.69 113.55 116.30 2kyz h SER 49 Ca 0.34 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2kyz h SER 49 Cb 0.55 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2kyz h SER 49 CO -0.58 0.46 -0.11 0.58 -0.53 0.00 0.00 176.83 176.65 2kyz h VAL 50 N 0.52 0.85 -0.75 2.23 2.07 -0.89 0.12 116.25 120.40 2kyz h VAL 50 Ca 0.13 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2kyz h VAL 50 Cb 0.15 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2kyz h VAL 50 CO -0.01 0.12 0.47 -0.07 0.02 0.00 0.00 177.57 178.10 2kyz h LEU 51 N -0.59 0.75 0.34 2.57 3.38 -0.49 0.13 115.31 121.40 2kyz h LEU 51 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2kyz h LEU 51 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2kyz h LEU 51 CO 0.05 0.50 -0.28 0.50 0.09 0.00 0.00 178.44 179.31 2kyz h LYS 52 N 0.89 -0.60 -0.05 1.13 1.63 -0.91 -2.25 116.57 116.41 2kyz h LYS 52 Ca 0.32 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2kyz h LYS 52 Cb 0.08 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2kyz h LYS 52 CO -0.14 -0.40 -0.07 -0.22 -3.45 0.00 0.00 179.45 175.16 2kyz h LYS 53 N -0.63 0.07 0.03 1.90 1.63 0.15 0.96 116.57 120.69 2kyz h LYS 53 Ca -0.03 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2kyz h LYS 53 Cb 0.55 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2kyz h LYS 53 CO -0.01 0.15 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.06 2kyz h LEU 54 N 0.07 -0.03 -0.96 5.20 -0.00 -0.59 -2.50 115.31 116.50 2kyz h LEU 54 Ca 0.02 -0.27 -0.08 0.00 -0.00 0.00 0.00 57.88 57.55 2kyz h LEU 54 Cb 0.18 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 2kyz h LEU 54 CO 0.01 0.26 -0.06 -0.33 -0.00 0.00 0.00 178.44 178.32 2kyz h GLU 55 N -0.32 0.70 -0.42 1.13 5.08 -0.78 -0.84 114.58 119.13 2kyz h GLU 55 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2kyz h GLU 55 Cb 0.30 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2kyz h GLU 55 CO 0.01 0.75 0.00 0.39 -1.00 0.00 0.00 179.01 179.16 2kyz n GLU 56 N -4.20 0.82 -0.41 2.33 -0.58 0.27 -1.45 120.64 117.41 2kyz n GLU 56 Ca 0.02 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.82 2kyz n GLU 56 Cb 0.32 -1.21 0.10 0.00 -0.57 0.00 0.00 31.44 30.08 2kyz n GLU 56 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2kyz n ILE 57 N -0.20 1.20 -1.02 -3.67 -5.35 -0.52 -4.96 119.36 104.84 2kyz n ILE 57 Ca 0.00 -1.63 -0.01 0.00 -0.27 0.00 0.00 62.75 60.84 2kyz n ILE 57 Cb 0.10 0.10 -0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -0.78 -3.55 -3.80 7.28 -0.08 -0.53 -4.99 116.55 110.10 2kyz n ASP 58 Ca 0.11 0.02 -0.30 0.00 -1.51 0.00 0.00 54.79 53.10 2kyz n ASP 58 Cb 0.71 -1.11 -0.09 0.00 2.34 0.00 0.00 41.12 42.98 2kyz n ASP 58 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2kyz n TYR 59 N -2.83 3.54 -1.94 -0.67 4.02 -0.44 -4.99 117.16 113.86 2kyz n TYR 59 Ca -0.01 -4.11 -0.42 0.00 -0.01 0.00 0.00 57.90 53.35 2kyz n TYR 59 Cb 0.10 -0.76 -0.03 0.00 -0.02 0.00 0.00 39.34 38.63 2kyz n TYR 59 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2kyz s PRO 60 N -1.88 4.21 0.22 -0.72 0.04 -1.26 -3.80 135.00 131.80 2kyz s PRO 60 Ca 0.31 2.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.37 2kyz s PRO 60 Cb 0.02 -3.49 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 2kyz s PRO 60 CO -0.09 -0.69 1.23 0.08 0.04 0.00 0.00 177.00 177.57 2kyz s VAL 61 N 2.25 3.36 -0.07 -0.36 1.01 -1.26 -4.63 120.40 120.69 2kyz s VAL 61 Ca 0.72 1.18 -0.25 0.00 0.00 0.00 0.00 61.98 63.64 2kyz s VAL 61 Cb -0.40 -3.76 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 2kyz s VAL 61 CO 0.32 0.21 0.97 -0.08 0.00 0.00 0.00 175.10 176.52 2kyz h GLU 62 N 4.89 -0.06 -3.28 2.72 4.81 -1.29 -3.49 114.58 118.88 2kyz h GLU 62 Ca -0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2kyz h GLU 62 Cb 1.21 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 2kyz h GLU 62 CO 0.73 0.54 0.12 -1.12 -0.73 0.00 0.00 179.01 178.56 2kyz s SER 63 N -5.77 0.03 0.18 1.04 0.01 -1.25 -5.02 113.70 102.92 2kyz s SER 63 Ca -0.15 -0.99 -0.07 0.00 1.31 0.00 0.00 55.95 56.04 2kyz s SER 63 Cb -0.00 0.74 -0.02 0.00 0.21 0.00 0.00 66.02 66.95 2kyz s SER 63 CO 0.60 -1.43 0.26 -0.72 0.41 0.00 0.00 173.24 172.36 2kyz s TYR 64 N -3.22 0.59 0.03 2.43 -0.85 -1.26 -0.49 117.35 114.58 2kyz s TYR 64 Ca 0.17 -0.93 -0.14 0.00 -0.52 0.00 0.00 57.07 55.66 2kyz s TYR 64 Cb -0.04 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.16 2kyz s TYR 64 CO 0.11 -0.72 0.31 -0.65 -1.52 0.00 0.00 175.55 173.07 2kyz s GLN 65 N -4.02 0.79 0.25 -3.49 -1.52 -0.87 -4.98 119.66 105.83 2kyz s GLN 65 Ca 0.23 -0.45 -0.11 0.00 -1.95 0.00 0.00 55.36 53.08 2kyz s GLN 65 Cb 0.04 0.34 -0.08 0.00 -0.22 0.00 0.00 33.01 33.10 2kyz s GLN 65 CO 0.04 -0.25 0.59 -2.00 -0.25 0.00 0.00 175.29 173.42 2kyz s GLU 66 N -2.35 3.84 0.00 2.91 2.12 -1.26 -0.25 118.70 123.71 2kyz s GLU 66 Ca -0.06 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.62 2kyz s GLU 66 Cb -0.02 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.78 2kyz s GLU 66 CO -0.02 0.28 0.00 1.33 -0.54 0.00 0.00 175.26 176.31