#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 1.53 -0.04 0.03 1.70 -1.26 -1.06 118.95 119.85 2kyz s ARG 2 Ca 0.00 -0.93 -0.02 0.00 -0.47 0.00 0.00 55.73 54.31 2kyz s ARG 2 Cb 0.00 -1.62 0.02 0.00 -0.57 0.00 0.00 34.95 32.79 2kyz s ARG 2 CO 0.00 0.42 0.10 0.71 -1.08 0.00 0.00 175.30 175.45 2kyz s TYR 3 N -0.73 -0.10 -0.86 5.89 1.51 -0.04 -1.39 117.35 121.63 2kyz s TYR 3 Ca 0.08 0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 56.30 2kyz s TYR 3 Cb -0.09 -0.06 0.18 0.00 -0.11 0.00 0.00 41.96 41.87 2kyz s TYR 3 CO 0.01 -0.10 0.92 0.08 -1.11 0.00 0.00 175.55 175.35 2kyz s VAL 4 N 0.70 5.20 0.82 0.71 1.01 0.49 -1.90 120.40 127.44 2kyz s VAL 4 Ca -0.05 -2.03 -0.11 0.00 0.00 0.00 0.00 61.98 59.78 2kyz s VAL 4 Cb -0.07 -4.60 0.09 0.00 0.00 0.00 0.00 36.38 31.79 2kyz s VAL 4 CO -0.03 -1.24 1.13 -0.76 0.00 0.00 0.00 175.10 174.20 2kyz s LEU 5 N 1.34 3.01 -0.30 3.92 1.43 0.90 -2.65 118.68 126.34 2kyz s LEU 5 Ca 0.24 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.43 2kyz s LEU 5 Cb -0.08 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.67 2kyz s LEU 5 CO -0.09 -2.50 -0.00 -0.47 0.23 0.00 0.00 176.35 173.53 2kyz s TYR 6 N -2.64 3.14 -0.67 0.29 5.04 0.42 -2.79 117.35 120.14 2kyz s TYR 6 Ca 0.66 -2.45 0.03 0.00 -2.44 0.00 0.00 57.07 52.87 2kyz s TYR 6 Cb -0.21 -2.28 0.16 0.00 0.35 0.00 0.00 41.96 39.98 2kyz s TYR 6 CO 0.54 -0.89 0.45 0.08 -1.34 0.00 0.00 175.55 174.40 2kyz s VAL 7 N 1.13 3.02 0.65 3.14 1.01 -0.11 -1.18 120.40 128.06 2kyz s VAL 7 Ca 0.03 -3.87 0.41 0.00 0.00 0.00 0.00 61.98 58.54 2kyz s VAL 7 Cb -0.19 -3.00 0.42 0.00 0.00 0.00 0.00 36.38 33.61 2kyz s VAL 7 CO -0.09 -0.95 2.31 1.55 0.00 0.00 0.00 175.10 177.93 2kyz h PRO 8 N 5.89 0.00 0.00 2.72 0.13 -1.85 -1.64 132.00 137.25 2kyz h PRO 8 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2kyz h PRO 8 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2kyz h PRO 8 CO 0.72 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 178.05 2kyz h ASP 9 N 0.00 0.00 -0.06 1.44 5.19 -1.92 -2.54 116.42 118.54 2kyz h ASP 9 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2kyz h ASP 9 Cb 0.08 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2kyz h ASP 9 CO -0.00 0.00 0.04 -0.38 -3.12 0.00 0.00 179.24 175.78 2kyz n ILE 10 N -2.77 1.71 0.40 0.35 5.41 -0.62 -4.18 119.36 119.67 2kyz n ILE 10 Ca -0.01 -0.43 0.13 0.00 1.00 0.00 0.00 62.75 63.44 2kyz n ILE 10 Cb 0.15 -1.28 0.51 0.00 -0.71 0.00 0.00 39.64 38.31 2kyz n ILE 10 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2kyz h SER 11 N 0.66 0.00 -2.83 4.38 0.87 -1.70 -3.39 113.55 111.53 2kyz h SER 11 Ca 0.03 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.07 2kyz h SER 11 Cb 1.04 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.85 2kyz h SER 11 CO 0.08 0.00 -0.75 0.00 -0.53 0.00 0.00 176.83 175.63 2kyz h ASN 13 N 2.50 0.74 -1.00 0.00 -0.73 -1.96 -2.28 115.58 112.85 2kyz h ASN 13 Ca -0.39 -0.31 0.04 0.00 1.87 0.00 0.00 56.30 57.51 2kyz h ASN 13 Cb 1.24 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 39.57 2kyz h ASN 13 CO 0.60 0.87 0.65 -0.74 -0.37 0.00 0.00 177.43 178.44 2kyz h HIS 14 N 0.58 1.22 -0.75 0.67 2.76 -1.99 -2.38 115.15 115.27 2kyz h HIS 14 Ca 0.12 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.38 2kyz h HIS 14 Cb 0.50 -0.41 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 2kyz h HIS 14 CO 0.04 0.69 0.49 0.00 -1.30 0.00 0.00 177.93 177.85 2kyz h LYS 16 N 0.78 -0.04 -0.39 0.00 3.64 -1.23 -1.40 116.57 117.93 2kyz h LYS 16 Ca 0.32 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2kyz h LYS 16 Cb 0.26 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2kyz h LYS 16 CO -0.11 -0.03 0.05 0.52 -2.27 0.00 0.00 179.45 177.61 2kyz h MET 17 N -0.04 0.60 -0.66 1.90 2.86 -1.49 -3.15 114.93 114.94 2kyz h MET 17 Ca 0.29 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2kyz h MET 17 Cb 0.49 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2kyz h MET 17 CO -0.66 0.58 0.38 0.00 1.06 0.00 0.00 176.91 178.28 2kyz h ARG 18 N 0.58 0.69 0.98 1.72 3.08 -1.23 -0.94 114.38 119.26 2kyz h ARG 18 Ca 0.13 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2kyz h ARG 18 Cb 0.29 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2kyz h ARG 18 CO 0.00 0.45 -0.47 0.82 -1.07 0.00 0.00 179.97 179.71 2kyz h ILE 19 N 0.71 0.00 -0.34 2.04 5.03 -1.58 -3.11 117.51 120.26 2kyz h ILE 19 Ca 0.29 -0.02 0.04 0.00 -0.12 0.00 0.00 64.86 65.05 2kyz h ILE 19 Cb 0.15 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 33.90 2kyz h ILE 19 CO -0.16 0.00 0.10 0.28 -0.68 0.00 0.00 178.15 177.69 2kyz h SER 20 N -1.33 0.09 -0.23 1.72 0.02 -1.27 0.10 113.55 112.65 2kyz h SER 20 Ca -0.13 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2kyz h SER 20 Cb 1.01 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 2kyz h SER 20 CO 0.22 0.09 -0.17 0.11 -1.14 0.00 0.00 176.83 175.93 2kyz h LYS 21 N 0.24 -0.16 0.00 3.45 1.57 -1.31 0.12 116.57 120.47 2kyz h LYS 21 Ca 0.16 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2kyz h LYS 21 Cb 0.15 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2kyz h LYS 21 CO -0.18 -0.11 -0.22 0.00 -0.57 0.00 0.00 179.45 178.38 2kyz h ALA 22 N 0.96 1.50 -0.06 3.86 0.00 -1.17 -1.59 119.26 122.77 2kyz h ALA 22 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2kyz h ALA 22 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kyz h ALA 22 CO -0.33 0.28 -0.28 -0.07 0.00 0.00 0.00 179.25 178.84 2kyz h LEU 23 N 0.00 0.35 -0.66 0.00 3.38 0.55 -0.40 115.31 118.53 2kyz h LEU 23 Ca -0.00 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.38 2kyz h LEU 23 Cb 0.42 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2kyz h LEU 23 CO 0.03 0.94 0.37 -0.33 0.09 0.00 0.00 178.44 179.54 2kyz h GLU 24 N -0.22 0.66 0.00 1.13 4.39 -0.61 0.12 114.58 120.05 2kyz h GLU 24 Ca -0.02 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2kyz h GLU 24 Cb 0.93 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2kyz h GLU 24 CO 0.06 0.44 -0.54 0.93 -1.16 0.00 0.00 179.01 178.74 2kyz h GLU 25 N 0.68 0.00 -0.87 2.33 5.08 -1.34 -2.57 114.58 117.89 2kyz h GLU 25 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2kyz h GLU 25 Cb 0.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2kyz h GLU 25 CO -0.18 0.54 0.53 1.25 -1.00 0.00 0.00 179.01 180.15 2kyz h LEU 26 N 0.00 1.04 0.00 1.33 5.85 -0.64 -3.47 115.31 119.42 2kyz h LEU 26 Ca -0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2kyz h LEU 26 Cb 1.38 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2kyz h LEU 26 CO 0.07 0.80 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 2kyz n GLY 27 N -1.24 1.62 3.62 3.75 0.00 -0.03 -5.07 105.19 107.84 2kyz n GLY 27 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2kyz n GLY 27 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kyz n VAL 28 N -1.34 0.53 0.00 1.61 3.14 -0.83 -4.98 118.33 116.46 2kyz n VAL 28 Ca 0.00 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2kyz n VAL 28 Cb 0.00 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 2kyz n VAL 28 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2kyz n LYS 29 N -3.43 4.89 -3.72 1.45 4.76 -1.26 -4.79 118.16 116.06 2kyz n LYS 29 Ca 0.11 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2kyz n LYS 29 Cb 0.52 -0.43 -0.15 0.00 -1.84 0.00 0.00 35.03 33.13 2kyz n LYS 29 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2kyz s ASN 30 N -0.83 0.15 0.13 4.39 -0.87 -1.25 -5.06 114.94 111.59 2kyz s ASN 30 Ca 0.00 0.34 -0.25 0.00 -1.57 0.00 0.00 52.86 51.38 2kyz s ASN 30 Cb 0.00 0.25 0.07 0.00 -0.02 0.00 0.00 41.25 41.55 2kyz s ASN 30 CO 0.00 -0.18 0.81 -0.72 -2.57 0.00 0.00 177.10 174.43 2kyz s TYR 31 N 1.56 -0.31 -0.05 2.20 1.13 -1.26 -0.36 117.35 120.27 2kyz s TYR 31 Ca -0.05 0.06 -0.16 0.00 -1.41 0.00 0.00 57.07 55.51 2kyz s TYR 31 Cb -0.12 0.60 0.03 0.00 -1.10 0.00 0.00 41.96 41.37 2kyz s TYR 31 CO -0.06 -0.81 0.36 -1.21 -2.51 0.00 0.00 175.55 171.32 2kyz s GLU 32 N -3.45 0.66 0.11 -3.49 0.41 -0.14 -4.97 118.70 107.84 2kyz s GLU 32 Ca 0.07 0.01 0.10 0.00 -0.41 0.00 0.00 54.97 54.73 2kyz s GLU 32 Cb -0.02 0.30 -0.04 0.00 -1.78 0.00 0.00 34.13 32.59 2kyz s GLU 32 CO -0.04 -0.17 -0.22 0.08 -0.49 0.00 0.00 175.26 174.41 2kyz s VAL 33 N -0.99 2.57 -0.06 2.63 1.01 -1.26 -0.59 120.40 123.71 2kyz s VAL 33 Ca -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 61.98 60.28 2kyz s VAL 33 Cb -0.04 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2kyz s VAL 33 CO 0.04 0.12 0.00 -0.55 0.00 0.00 0.00 175.10 174.71 2kyz s SER 34 N -2.03 1.30 0.02 3.32 0.15 0.28 -4.98 113.70 111.77 2kyz s SER 34 Ca 0.16 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.82 2kyz s SER 34 Cb -0.10 -0.38 -0.23 0.00 -1.71 0.00 0.00 66.02 63.60 2kyz s SER 34 CO 0.08 -0.17 0.92 1.62 1.20 0.00 0.00 173.24 176.89 2kyz h VAL 35 N 6.30 1.22 -0.01 4.45 3.04 -1.85 -1.39 116.25 128.01 2kyz h VAL 35 Ca -0.24 -2.99 0.03 0.00 -1.01 0.00 0.00 66.70 62.49 2kyz h VAL 35 Cb 1.13 2.63 -0.04 0.00 -2.01 0.00 0.00 31.29 33.00 2kyz h VAL 35 CO 0.30 0.73 -0.18 -0.33 -1.01 0.00 0.00 177.57 177.09 2kyz h GLU 36 N 0.01 -0.27 -0.39 4.17 3.07 -1.93 -3.19 114.58 116.05 2kyz h GLU 36 Ca -0.18 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2kyz h GLU 36 Cb 1.92 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.89 2kyz h GLU 36 CO 0.11 -0.18 0.00 0.39 -1.40 0.00 0.00 179.01 177.93 2kyz n GLU 37 N -5.31 2.42 -3.65 2.33 1.02 -1.26 -5.00 120.64 111.19 2kyz n GLU 37 Ca -0.05 -2.10 -0.24 0.00 -0.02 0.00 0.00 57.16 54.75 2kyz n GLU 37 Cb 0.22 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 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 0.98 -3.14 -3.98 3.49 5.02 -0.85 -4.90 118.16 114.78 2kyz n LYS 38 Ca 0.15 0.58 -0.09 0.00 -2.02 0.00 0.00 58.31 56.93 2kyz n LYS 38 Cb 0.48 -4.85 -0.10 0.00 -0.02 0.00 0.00 35.03 30.54 2kyz n LYS 38 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2kyz s LYS 39 N -5.81 0.50 -0.05 1.97 2.20 -0.58 -0.94 119.74 117.04 2kyz s LYS 39 Ca 0.23 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2kyz s LYS 39 Cb -0.07 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.48 2kyz s LYS 39 CO 0.83 -0.11 0.09 0.08 -0.36 0.00 0.00 175.35 175.88 2kyz s VAL 40 N -2.53 -0.10 0.01 4.02 1.01 -1.12 -0.56 120.40 121.14 2kyz s VAL 40 Ca -0.06 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 2kyz s VAL 40 Cb -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 36.38 36.13 2kyz s VAL 40 CO -0.05 0.11 0.46 -0.69 0.00 0.00 0.00 175.10 174.93 2kyz s VAL 41 N 1.51 4.95 0.14 2.92 1.01 0.24 -0.07 120.40 131.10 2kyz s VAL 41 Ca -0.05 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.00 2kyz s VAL 41 Cb -0.12 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2kyz s VAL 41 CO -0.04 0.56 -0.26 0.68 0.00 0.00 0.00 175.10 176.03 2kyz s VAL 42 N -0.98 2.22 -0.33 2.92 -7.23 -0.80 -0.96 120.40 115.24 2kyz s VAL 42 Ca 0.25 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2kyz s VAL 42 Cb -0.17 -1.98 0.10 0.00 0.56 0.00 0.00 36.38 34.88 2kyz s VAL 42 CO 0.15 0.04 0.06 -0.70 -0.31 0.00 0.00 175.10 174.34 2kyz s GLU 43 N -2.16 1.30 0.30 4.82 2.12 0.52 -0.86 118.70 124.74 2kyz s GLU 43 Ca 0.14 -1.66 -0.08 0.00 0.36 0.00 0.00 54.97 53.74 2kyz s GLU 43 Cb -0.10 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.40 2kyz s GLU 43 CO 0.06 -0.94 0.49 -0.08 -0.54 0.00 0.00 175.26 174.25 2kyz s THR 44 N 1.09 0.00 -0.77 -1.70 -1.32 -0.22 -3.94 115.64 108.78 2kyz s THR 44 Ca 0.10 -1.49 0.18 0.00 -1.21 0.00 0.00 61.69 59.27 2kyz s THR 44 Cb -0.19 -2.49 -0.20 0.00 -1.51 0.00 0.00 72.50 68.12 2kyz s THR 44 CO -0.12 0.00 0.72 1.21 -2.21 0.00 0.00 174.62 174.22 2kyz n GLU 45 N -0.47 1.10 -3.62 7.08 2.13 -1.26 -0.85 120.64 124.74 2kyz n GLU 45 Ca -0.01 -0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.51 2kyz n GLU 45 Cb 0.62 -1.34 -0.12 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 -2.80 3.24 0.36 4.31 3.04 -1.26 -4.92 114.94 116.91 2kyz s ASN 46 Ca 0.06 -2.66 0.13 0.00 0.04 0.00 0.00 52.86 50.42 2kyz s ASN 46 Cb 0.13 -0.83 0.96 0.00 -1.54 0.00 0.00 41.25 39.98 2kyz s ASN 46 CO 0.73 -0.25 1.76 0.25 -3.04 0.00 0.00 177.10 176.55 2kyz h LEU 47 N 6.55 0.58 -0.27 3.21 5.85 -1.95 -2.54 115.31 126.74 2kyz h LEU 47 Ca 0.06 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2kyz h LEU 47 Cb 0.92 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2kyz h LEU 47 CO 0.43 0.13 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.77 2kyz h ASP 48 N 0.53 -0.38 -0.97 1.25 1.82 -1.99 -0.82 116.42 115.85 2kyz h ASP 48 Ca 0.60 0.10 0.19 0.00 -0.39 0.00 0.00 57.03 57.54 2kyz h ASP 48 Cb 1.28 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 41.42 2kyz h ASP 48 CO -0.37 -0.14 0.61 -1.28 -1.61 0.00 0.00 179.24 176.45 2kyz h SER 49 N -0.07 0.65 0.17 2.28 0.87 -1.89 0.74 113.55 116.31 2kyz h SER 49 Ca 0.14 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2kyz h SER 49 Cb 0.28 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2kyz h SER 49 CO -0.32 0.24 -0.08 0.58 -0.53 0.00 0.00 176.83 176.72 2kyz h VAL 50 N 0.64 0.95 -0.72 2.23 2.07 -1.24 -1.65 116.25 118.53 2kyz h VAL 50 Ca 0.54 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2kyz h VAL 50 Cb 1.00 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2kyz h VAL 50 CO -0.30 0.20 0.45 -0.07 0.02 0.00 0.00 177.57 177.87 2kyz h LEU 51 N -0.68 0.84 0.70 2.57 3.38 0.01 0.76 115.31 122.87 2kyz h LEU 51 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2kyz h LEU 51 Cb 0.49 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2kyz h LEU 51 CO 0.04 0.63 -0.35 0.50 0.09 0.00 0.00 178.44 179.35 2kyz h LYS 52 N 0.98 -0.92 -0.82 1.13 1.63 -0.99 -2.25 116.57 115.33 2kyz h LYS 52 Ca 0.26 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.24 2kyz h LYS 52 Cb -0.08 0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 31.68 2kyz h LYS 52 CO -0.05 -0.61 0.45 -0.22 -3.45 0.00 0.00 179.45 175.57 2kyz h LYS 53 N -0.95 0.69 -0.07 1.90 1.63 -0.41 -0.17 116.57 119.20 2kyz h LYS 53 Ca -0.09 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2kyz h LYS 53 Cb 0.73 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 2kyz h LYS 53 CO 0.15 0.46 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.51 2kyz h LEU 54 N 0.71 -0.10 -0.54 5.20 -0.00 -0.76 -1.50 115.31 118.32 2kyz h LEU 54 Ca 0.42 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.32 2kyz h LEU 54 Cb 0.47 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.16 2kyz h LEU 54 CO -0.29 -0.04 0.32 -0.08 -0.00 0.00 0.00 178.44 178.34 2kyz h GLU 55 N -0.02 0.74 0.00 1.13 4.81 -0.74 -0.90 114.58 119.60 2kyz h GLU 55 Ca 0.04 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2kyz h GLU 55 Cb 0.08 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2kyz h GLU 55 CO -0.09 0.55 0.00 0.39 -0.73 0.00 0.00 179.01 179.14 2kyz n GLU 56 N -4.65 0.60 -0.41 1.92 1.02 -0.15 -0.81 120.64 118.17 2kyz n GLU 56 Ca 0.03 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2kyz n GLU 56 Cb 0.07 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.26 2kyz n GLU 56 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2kyz n ILE 57 N -1.02 1.52 -1.06 -3.67 -5.35 -0.60 -4.96 119.36 104.23 2kyz n ILE 57 Ca 0.15 -1.22 -0.02 0.00 -0.27 0.00 0.00 62.75 61.39 2kyz n ILE 57 Cb 0.07 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.20 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 0.73 -3.47 -4.00 7.28 2.03 0.01 -5.02 116.55 114.11 2kyz n ASP 58 Ca 0.20 0.05 -0.32 0.00 0.52 0.00 0.00 54.79 55.24 2kyz n ASP 58 Cb 0.70 -1.14 -0.09 0.00 -0.72 0.00 0.00 41.12 39.87 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 -1.99 3.75 -0.00 -0.67 1.51 -0.39 -4.99 117.35 114.57 2kyz s TYR 59 Ca 0.00 -3.20 -0.30 0.00 -1.01 0.00 0.00 57.07 52.56 2kyz s TYR 59 Cb 0.00 -2.97 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 2kyz s TYR 59 CO 0.00 -0.64 1.61 -1.25 -1.11 0.00 0.00 175.55 174.16 2kyz s PRO 60 N -1.43 4.21 0.39 -1.71 0.04 -1.26 -3.50 135.00 131.74 2kyz s PRO 60 Ca 0.26 2.20 -0.25 0.00 0.04 0.00 0.00 61.00 63.25 2kyz s PRO 60 Cb -0.06 -3.77 -0.09 0.00 0.04 0.00 0.00 34.50 30.63 2kyz s PRO 60 CO -0.15 -0.75 1.14 0.54 0.04 0.00 0.00 177.00 177.82 2kyz s VAL 61 N 3.23 3.29 -0.09 -0.36 0.11 -1.26 -4.73 120.40 120.59 2kyz s VAL 61 Ca 0.72 1.07 -0.20 0.00 -2.93 0.00 0.00 61.98 60.63 2kyz s VAL 61 Cb -0.35 -3.59 -0.17 0.00 -1.53 0.00 0.00 36.38 30.74 2kyz s VAL 61 CO 0.30 0.09 0.71 -0.08 -3.33 0.00 0.00 175.10 172.79 2kyz h GLU 62 N 2.67 -0.09 -3.04 1.54 4.81 -1.53 -3.50 114.58 115.44 2kyz h GLU 62 Ca -0.48 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2kyz h GLU 62 Cb 1.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2kyz h GLU 62 CO 0.63 0.45 0.25 -1.12 -0.73 0.00 0.00 179.01 178.49 2kyz s SER 63 N -5.74 -0.00 0.31 1.04 0.01 -1.26 -5.02 113.70 103.03 2kyz s SER 63 Ca -0.13 -1.08 0.06 0.00 1.31 0.00 0.00 55.95 56.11 2kyz s SER 63 Cb -0.01 0.83 -0.03 0.00 0.21 0.00 0.00 66.02 67.02 2kyz s SER 63 CO 0.47 -1.63 0.26 -0.72 0.41 0.00 0.00 173.24 172.03 2kyz s TYR 64 N -2.56 1.63 -0.25 2.43 -0.85 -1.26 -0.44 117.35 116.05 2kyz s TYR 64 Ca 0.15 -1.60 -0.26 0.00 -0.52 0.00 0.00 57.07 54.84 2kyz s TYR 64 Cb -0.05 -0.67 0.08 0.00 0.38 0.00 0.00 41.96 41.70 2kyz s TYR 64 CO 0.11 -0.84 0.77 1.14 -1.52 0.00 0.00 175.55 175.22 2kyz s GLN 65 N -3.57 0.80 0.45 -3.49 -2.07 -1.09 -4.94 119.66 105.75 2kyz s GLN 65 Ca 0.40 0.86 -0.23 0.00 -1.82 0.00 0.00 55.36 54.57 2kyz s GLN 65 Cb 0.03 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.26 2kyz s GLN 65 CO 0.25 -0.11 1.18 -2.00 -1.32 0.00 0.00 175.29 173.28 2kyz s GLU 66 N 0.21 3.80 0.00 9.60 2.12 -1.26 -0.38 118.70 132.79 2kyz s GLU 66 Ca -0.00 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.15 2kyz s GLU 66 Cb -0.05 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.87 2kyz s GLU 66 CO 0.01 -0.53 0.11 1.33 -0.54 0.00 0.00 175.26 175.64