#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 1.51 -0.02 0.03 1.70 -1.26 -1.62 118.95 119.29 2kyz s ARG 2 Ca 0.00 -1.70 -0.01 0.00 -0.47 0.00 0.00 55.73 53.54 2kyz s ARG 2 Cb 0.00 -1.37 0.01 0.00 -0.57 0.00 0.00 34.95 33.02 2kyz s ARG 2 CO 0.00 0.20 0.05 0.71 -1.08 0.00 0.00 175.30 175.18 2kyz s TYR 3 N -2.81 -0.04 -0.19 5.89 2.02 -0.87 -2.43 117.35 118.93 2kyz s TYR 3 Ca 0.27 0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.93 2kyz s TYR 3 Cb -0.01 -0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.48 2kyz s TYR 3 CO 0.11 -0.04 0.48 0.54 -1.57 0.00 0.00 175.55 175.06 2kyz s VAL 4 N 0.28 5.14 0.14 0.71 0.11 0.36 -2.83 120.40 124.32 2kyz s VAL 4 Ca -0.02 0.87 0.08 0.00 -2.93 0.00 0.00 61.98 59.99 2kyz s VAL 4 Cb -0.03 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 2kyz s VAL 4 CO -0.01 0.22 -0.12 -0.76 -3.33 0.00 0.00 175.10 171.10 2kyz s LEU 5 N 1.42 2.93 -0.32 2.54 1.02 0.37 -1.23 118.68 125.41 2kyz s LEU 5 Ca 0.23 -0.51 0.03 0.00 0.02 0.00 0.00 54.13 53.89 2kyz s LEU 5 Cb -0.15 -1.69 0.08 0.00 0.02 0.00 0.00 46.19 44.46 2kyz s LEU 5 CO 0.09 0.14 0.01 -0.47 0.02 0.00 0.00 176.35 176.14 2kyz s TYR 6 N -1.42 3.55 -0.59 0.29 5.04 0.08 -2.33 117.35 121.96 2kyz s TYR 6 Ca 0.22 -2.64 0.04 0.00 -2.44 0.00 0.00 57.07 52.25 2kyz s TYR 6 Cb -0.10 -2.55 0.14 0.00 0.35 0.00 0.00 41.96 39.80 2kyz s TYR 6 CO 0.14 -0.92 0.35 0.08 -1.34 0.00 0.00 175.55 173.86 2kyz s VAL 7 N 1.02 2.75 0.65 3.14 1.01 -1.14 -0.27 120.40 127.55 2kyz s VAL 7 Ca 0.03 -3.63 0.34 0.00 0.00 0.00 0.00 61.98 58.72 2kyz s VAL 7 Cb -0.20 -2.87 0.37 0.00 0.00 0.00 0.00 36.38 33.68 2kyz s VAL 7 CO -0.06 -0.87 2.11 1.55 0.00 0.00 0.00 175.10 177.83 2kyz h PRO 8 N 6.16 0.00 0.00 2.72 0.13 -1.83 -2.60 132.00 136.58 2kyz h PRO 8 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2kyz h PRO 8 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2kyz h PRO 8 CO 0.70 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.00 2kyz n ASP 9 N -3.20 0.00 -0.31 1.44 2.03 -1.26 -3.26 116.55 111.99 2kyz n ASP 9 Ca -0.01 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2kyz n ASP 9 Cb 0.27 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2kyz n ASP 9 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2kyz n ILE 10 N -1.28 0.00 0.23 5.18 5.41 -0.98 -4.09 119.36 123.84 2kyz n ILE 10 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.88 2kyz n ILE 10 Cb 0.16 -0.27 0.13 0.00 -0.71 0.00 0.00 39.64 38.94 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 -0.09 0.00 -4.25 4.38 2.88 -1.20 -4.46 113.62 110.87 2kyz n SER 11 Ca 0.00 0.28 -0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2kyz n SER 11 Cb 0.11 -0.34 -0.10 0.00 -0.75 0.00 0.00 64.21 63.13 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 2.75 0.54 -0.72 0.00 2.35 -1.96 -2.65 115.58 115.90 2kyz h ASN 13 Ca -0.37 -0.45 0.05 0.00 -0.55 0.00 0.00 56.30 54.99 2kyz h ASN 13 Cb 1.19 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 2kyz h ASN 13 CO 0.64 1.26 0.42 -0.74 -1.65 0.00 0.00 177.43 177.35 2kyz h HIS 14 N 0.22 0.78 -0.42 1.19 2.76 -1.98 -2.57 115.15 115.13 2kyz h HIS 14 Ca -0.09 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2kyz h HIS 14 Cb 1.63 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 30.29 2kyz h HIS 14 CO 0.06 0.39 0.11 0.00 -1.30 0.00 0.00 177.93 177.19 2kyz h LYS 16 N 0.25 0.90 -0.90 0.00 3.64 -1.19 0.19 116.57 119.45 2kyz h LYS 16 Ca 0.20 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.72 2kyz h LYS 16 Cb 0.23 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 31.74 2kyz h LYS 16 CO -0.25 0.60 0.45 1.98 -2.27 0.00 0.00 179.45 179.96 2kyz h MET 17 N 0.93 0.53 -0.93 1.90 4.05 -1.50 -1.65 114.93 118.26 2kyz h MET 17 Ca 0.48 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.98 2kyz h MET 17 Cb 0.54 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.14 2kyz h MET 17 CO -0.25 0.35 0.57 0.00 0.23 0.00 0.00 176.91 177.81 2kyz h ARG 18 N 0.55 0.90 0.29 0.39 3.08 -0.65 0.17 114.38 119.10 2kyz h ARG 18 Ca 0.53 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.51 2kyz h ARG 18 Cb 0.89 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2kyz h ARG 18 CO -0.44 0.60 -0.14 0.82 -1.07 0.00 0.00 179.97 179.74 2kyz h ILE 19 N 0.93 0.43 -0.98 2.04 5.03 -1.36 -2.82 117.51 120.78 2kyz h ILE 19 Ca 0.45 -0.84 0.13 0.00 -0.12 0.00 0.00 64.86 64.48 2kyz h ILE 19 Cb 0.40 0.71 -0.08 0.00 -3.03 0.00 0.00 36.82 34.82 2kyz h ILE 19 CO -0.25 0.11 0.62 -1.28 -0.68 0.00 0.00 178.15 176.67 2kyz h SER 20 N -0.99 0.86 0.32 1.72 0.87 -1.16 0.35 113.55 115.52 2kyz h SER 20 Ca -0.04 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2kyz h SER 20 Cb 0.47 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2kyz h SER 20 CO 0.06 0.44 -0.28 0.11 -0.53 0.00 0.00 176.83 176.64 2kyz h LYS 21 N 0.91 -0.59 0.00 2.24 1.79 -0.72 0.22 116.57 120.42 2kyz h LYS 21 Ca 0.49 0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.97 2kyz h LYS 21 Cb 0.57 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2kyz h LYS 21 CO -0.26 -0.39 -0.17 0.00 -1.08 0.00 0.00 179.45 177.54 2kyz h ALA 22 N -0.02 1.57 0.04 3.86 0.00 -0.98 -2.61 119.26 121.11 2kyz h ALA 22 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2kyz h ALA 22 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2kyz h ALA 22 CO -0.03 0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 179.34 2kyz h LEU 23 N 0.00 -0.05 -0.59 0.00 3.38 0.25 -2.88 115.31 115.42 2kyz h LEU 23 Ca -0.00 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.40 2kyz h LEU 23 Cb 0.33 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2kyz h LEU 23 CO 0.02 0.70 0.36 -0.33 0.09 0.00 0.00 178.44 179.28 2kyz h GLU 24 N -0.93 0.68 -0.17 1.13 5.08 -0.54 -0.97 114.58 118.86 2kyz h GLU 24 Ca -0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2kyz h GLU 24 Cb 0.64 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2kyz h GLU 24 CO 0.01 0.45 -0.12 1.05 -1.00 0.00 0.00 179.01 179.40 2kyz h GLU 25 N 0.70 0.27 0.00 2.33 4.11 -1.61 -2.37 114.58 118.01 2kyz h GLU 25 Ca 0.24 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2kyz h GLU 25 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2kyz h GLU 25 CO -0.10 0.40 0.00 1.25 0.07 0.00 0.00 179.01 180.63 2kyz h LEU 26 N 0.26 0.00 -0.41 3.06 5.85 -0.95 -3.46 115.31 119.65 2kyz h LEU 26 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2kyz h LEU 26 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2kyz h LEU 26 CO 0.02 0.00 -0.02 0.61 -0.34 0.00 0.00 178.44 178.71 2kyz n GLY 27 N -0.20 0.61 3.42 3.75 0.00 -0.89 -5.07 105.19 106.81 2kyz n GLY 27 Ca 0.01 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.34 0.00 0.00 1.61 3.14 -1.12 -5.02 118.33 113.61 2kyz n VAL 28 Ca -0.00 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 2kyz n VAL 28 Cb 0.50 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 2kyz n VAL 28 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2kyz n LYS 29 N -3.01 2.57 -3.67 1.45 2.85 -1.26 -4.90 118.16 112.20 2kyz n LYS 29 Ca 0.05 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.16 2kyz n LYS 29 Cb 0.56 -0.87 -0.14 0.00 -0.65 0.00 0.00 35.03 33.94 2kyz n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kyz s ASN 30 N -2.62 0.41 -0.04 -5.58 0.01 -1.26 -5.09 114.94 100.77 2kyz s ASN 30 Ca 0.00 0.52 -0.30 0.00 -0.71 0.00 0.00 52.86 52.37 2kyz s ASN 30 Cb 0.00 0.56 0.07 0.00 0.41 0.00 0.00 41.25 42.29 2kyz s ASN 30 CO 0.00 -0.23 0.66 -0.72 -1.51 0.00 0.00 177.10 175.29 2kyz s TYR 31 N 2.30 -0.63 -0.27 2.20 1.13 -1.26 -1.32 117.35 119.49 2kyz s TYR 31 Ca 0.01 1.06 -0.00 0.00 -1.41 0.00 0.00 57.07 56.73 2kyz s TYR 31 Cb -0.12 0.40 0.14 0.00 -1.10 0.00 0.00 41.96 41.28 2kyz s TYR 31 CO -0.08 -0.61 0.36 -2.00 -2.51 0.00 0.00 175.55 170.71 2kyz s GLU 32 N -1.29 0.36 0.02 -3.49 -6.30 -0.91 -4.97 118.70 102.12 2kyz s GLU 32 Ca -0.11 0.15 0.01 0.00 -2.50 0.00 0.00 54.97 52.53 2kyz s GLU 32 Cb -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 34.13 33.59 2kyz s GLU 32 CO 0.09 -0.92 0.04 0.54 0.02 0.00 0.00 175.26 175.03 2kyz s VAL 33 N 2.48 4.42 -0.05 3.70 0.11 -1.26 -0.42 120.40 129.38 2kyz s VAL 33 Ca 0.10 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2kyz s VAL 33 Cb -0.14 -3.03 0.01 0.00 -1.53 0.00 0.00 36.38 31.70 2kyz s VAL 33 CO -0.27 0.29 -0.09 -0.55 -3.33 0.00 0.00 175.10 171.16 2kyz s SER 34 N -1.85 1.39 0.09 3.54 0.15 0.16 -4.98 113.70 112.19 2kyz s SER 34 Ca 0.23 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 2kyz s SER 34 Cb -0.12 -0.62 -0.20 0.00 -1.71 0.00 0.00 66.02 63.38 2kyz s SER 34 CO 0.15 0.01 1.20 0.58 1.20 0.00 0.00 173.24 176.38 2kyz h VAL 35 N 5.95 1.38 -0.35 4.45 2.07 -1.85 -1.98 116.25 125.92 2kyz h VAL 35 Ca -0.34 -2.57 -0.08 0.00 0.82 0.00 0.00 66.70 64.53 2kyz h VAL 35 Cb 1.17 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 2kyz h VAL 35 CO 0.48 0.77 -0.08 -0.33 0.02 0.00 0.00 177.57 178.42 2kyz h GLU 36 N 0.22 0.67 0.00 1.57 5.08 -1.95 -3.13 114.58 117.04 2kyz h GLU 36 Ca -0.13 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2kyz h GLU 36 Cb 1.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2kyz h GLU 36 CO 0.20 0.83 -0.36 0.93 -1.00 0.00 0.00 179.01 179.60 2kyz h GLU 37 N 0.45 0.00 -6.50 2.33 4.39 -1.95 -3.48 114.58 109.83 2kyz h GLU 37 Ca 0.09 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.29 2kyz h GLU 37 Cb 0.59 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2kyz h GLU 37 CO 0.03 0.00 -0.91 1.63 -1.16 0.00 0.00 179.01 178.60 2kyz n LYS 38 N -2.70 -2.59 -4.24 2.33 5.02 -0.77 -4.99 118.16 110.22 2kyz n LYS 38 Ca 0.03 0.38 -0.16 0.00 -2.02 0.00 0.00 58.31 56.54 2kyz n LYS 38 Cb 0.51 -4.28 -0.11 0.00 -0.02 0.00 0.00 35.03 31.13 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 -6.53 1.03 -0.01 1.97 1.02 -1.05 -2.89 119.74 113.27 2kyz s LYS 39 Ca 0.12 -1.32 -0.00 0.00 0.02 0.00 0.00 55.97 54.79 2kyz s LYS 39 Cb -0.05 -0.77 0.01 0.00 -0.52 0.00 0.00 37.83 36.50 2kyz s LYS 39 CO 0.89 0.13 0.01 0.08 -0.92 0.00 0.00 175.35 175.54 2kyz s VAL 40 N -2.64 -0.02 -0.04 3.17 1.01 -0.99 -0.67 120.40 120.23 2kyz s VAL 40 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2kyz s VAL 40 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 2kyz s VAL 40 CO 0.02 0.03 0.05 -0.69 0.00 0.00 0.00 175.10 174.51 2kyz s VAL 41 N 0.33 4.56 -0.06 2.92 1.01 0.44 -0.48 120.40 129.14 2kyz s VAL 41 Ca -0.03 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2kyz s VAL 41 Cb -0.04 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2kyz s VAL 41 CO -0.01 0.45 -0.23 0.68 0.00 0.00 0.00 175.10 175.99 2kyz s VAL 42 N -1.07 1.88 -1.11 2.92 -7.23 -1.13 -2.15 120.40 112.51 2kyz s VAL 42 Ca 0.19 -0.96 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 2kyz s VAL 42 Cb -0.12 -1.60 0.29 0.00 0.56 0.00 0.00 36.38 35.52 2kyz s VAL 42 CO 0.09 0.53 1.38 1.21 -0.31 0.00 0.00 175.10 178.00 2kyz n GLU 43 N 3.04 4.12 -4.47 4.82 2.13 -0.43 -2.04 120.64 127.80 2kyz n GLU 43 Ca -0.18 -4.46 -0.22 0.00 0.66 0.00 0.00 57.16 52.96 2kyz n GLU 43 Cb 0.52 -2.55 -0.11 0.00 0.27 0.00 0.00 31.44 29.57 2kyz n GLU 43 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2kyz s THR 44 N -2.06 1.30 -0.08 6.31 -1.32 -0.64 -4.54 115.64 114.60 2kyz s THR 44 Ca 0.32 -2.00 -0.17 0.00 -1.21 0.00 0.00 61.69 58.63 2kyz s THR 44 Cb 0.00 -2.81 -0.29 0.00 -1.51 0.00 0.00 72.50 67.89 2kyz s THR 44 CO 0.04 -0.01 0.65 -0.33 -2.21 0.00 0.00 174.62 172.76 2kyz h GLU 45 N 2.08 0.28 -2.26 7.08 5.08 -1.95 -0.49 114.58 124.39 2kyz h GLU 45 Ca -0.41 -0.48 -0.75 0.00 -1.00 0.00 0.00 59.36 56.72 2kyz h GLU 45 Cb 1.24 0.18 -0.22 0.00 0.50 0.00 0.00 28.75 30.45 2kyz h GLU 45 CO 0.71 1.23 1.31 -1.71 -1.00 0.00 0.00 179.01 179.55 2kyz n ASN 46 N -3.92 7.46 -0.34 1.42 4.05 -1.26 -4.77 115.26 117.90 2kyz n ASN 46 Ca -0.22 -3.52 0.04 0.00 0.45 0.00 0.00 54.58 51.32 2kyz n ASN 46 Cb 0.91 -1.21 0.19 0.00 1.23 0.00 0.00 39.78 40.90 2kyz n ASN 46 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2kyz h LEU 47 N 4.28 0.88 -1.39 1.20 5.85 -2.00 -2.15 115.31 121.99 2kyz h LEU 47 Ca 0.57 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.42 2kyz h LEU 47 Cb 0.31 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2kyz h LEU 47 CO 1.27 0.52 0.50 -0.78 -0.34 0.00 0.00 178.44 179.61 2kyz h ASP 48 N 0.99 0.62 -0.65 1.25 3.58 -2.00 0.12 116.42 120.32 2kyz h ASP 48 Ca 0.44 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.85 2kyz h ASP 48 Cb 0.32 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 2kyz h ASP 48 CO -0.22 0.37 0.20 -1.28 -2.88 0.00 0.00 179.24 175.43 2kyz h SER 49 N 0.69 0.94 -0.41 2.28 0.87 -1.80 -2.25 113.55 113.87 2kyz h SER 49 Ca 0.35 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2kyz h SER 49 Cb 0.46 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2kyz h SER 49 CO -0.13 0.90 0.15 0.58 -0.53 0.00 0.00 176.83 177.81 2kyz h VAL 50 N 0.94 1.20 -0.75 2.23 2.07 -0.80 0.48 116.25 121.62 2kyz h VAL 50 Ca 0.21 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2kyz h VAL 50 Cb 0.30 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2kyz h VAL 50 CO -0.01 0.23 0.24 -0.07 0.02 0.00 0.00 177.57 177.99 2kyz h LEU 51 N 0.52 1.08 -0.14 2.57 3.38 -0.95 -0.01 115.31 121.75 2kyz h LEU 51 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2kyz h LEU 51 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2kyz h LEU 51 CO -0.01 0.99 0.07 0.11 0.09 0.00 0.00 178.44 179.69 2kyz h LYS 52 N 1.11 0.20 0.00 1.13 1.79 -1.35 -1.67 116.57 117.77 2kyz h LYS 52 Ca 0.24 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2kyz h LYS 52 Cb 0.30 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2kyz h LYS 52 CO -0.01 0.23 -0.00 -0.22 -1.08 0.00 0.00 179.45 178.37 2kyz h LYS 53 N 0.11 0.00 0.08 3.15 1.63 0.19 0.51 116.57 122.25 2kyz h LYS 53 Ca 0.05 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.66 2kyz h LYS 53 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2kyz h LYS 53 CO -0.01 0.00 -0.92 -0.07 -3.45 0.00 0.00 179.45 175.00 2kyz h LEU 54 N 0.00 0.28 -0.60 5.20 -0.00 -0.94 -3.33 115.31 115.92 2kyz h LEU 54 Ca -0.00 -0.87 0.05 0.00 -0.00 0.00 0.00 57.88 57.06 2kyz h LEU 54 Cb 0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 40.52 2kyz h LEU 54 CO 0.00 1.41 0.34 -0.08 -0.00 0.00 0.00 178.44 180.10 2kyz h GLU 55 N -0.56 0.62 0.00 1.13 4.81 -0.28 -0.87 114.58 119.43 2kyz h GLU 55 Ca -0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2kyz h GLU 55 Cb 1.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2kyz h GLU 55 CO 0.04 0.41 0.00 -0.85 -0.73 0.00 0.00 179.01 177.88 2kyz n GLU 56 N -4.80 0.09 -0.20 1.92 -0.00 0.06 -1.10 120.64 116.61 2kyz n GLU 56 Ca 0.06 0.26 0.11 0.00 -0.00 0.00 0.00 57.16 57.59 2kyz n GLU 56 Cb 0.14 -1.65 0.27 0.00 -0.00 0.00 0.00 31.44 30.19 2kyz n GLU 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2kyz n ILE 57 N -1.82 0.54 -1.10 3.84 -5.35 -0.99 -4.95 119.36 109.54 2kyz n ILE 57 Ca 0.04 -0.66 -0.03 0.00 -0.27 0.00 0.00 62.75 61.82 2kyz n ILE 57 Cb 0.24 0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 38.74 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 1.11 -3.40 -4.00 7.28 2.03 -0.26 -5.03 116.55 114.28 2kyz n ASP 58 Ca 0.19 0.08 -0.33 0.00 0.52 0.00 0.00 54.79 55.25 2kyz n ASP 58 Cb 0.50 -1.19 -0.08 0.00 -0.72 0.00 0.00 41.12 39.62 2kyz n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2kyz n TYR 59 N -2.90 3.82 -1.90 -0.67 4.02 -0.37 -4.99 117.16 114.16 2kyz n TYR 59 Ca -0.03 -4.18 -0.42 0.00 -0.01 0.00 0.00 57.90 53.26 2kyz n TYR 59 Cb 0.11 -0.93 -0.03 0.00 -0.02 0.00 0.00 39.34 38.48 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 -1.51 4.04 0.11 -0.72 0.04 -1.26 -3.78 135.00 131.92 2kyz s PRO 60 Ca 0.27 2.22 -0.31 0.00 0.04 0.00 0.00 61.00 63.23 2kyz s PRO 60 Cb -0.05 -4.07 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 2kyz s PRO 60 CO -0.13 -1.02 1.57 0.08 0.04 0.00 0.00 177.00 177.53 2kyz s VAL 61 N 4.61 2.96 0.05 -0.36 1.01 -1.26 -4.65 120.40 122.75 2kyz s VAL 61 Ca 0.79 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 63.08 2kyz s VAL 61 Cb -0.35 -3.36 -0.17 0.00 0.00 0.00 0.00 36.38 32.50 2kyz s VAL 61 CO 0.33 0.02 1.52 -0.08 0.00 0.00 0.00 175.10 176.89 2kyz h GLU 62 N 7.52 -0.24 -2.89 2.72 4.81 -1.01 -3.48 114.58 122.01 2kyz h GLU 62 Ca -0.42 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2kyz h GLU 62 Cb 1.20 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2kyz h GLU 62 CO 0.91 -0.03 0.28 -1.12 -0.73 0.00 0.00 179.01 178.32 2kyz s SER 63 N -5.12 -0.23 0.32 1.04 0.01 -1.26 -5.03 113.70 103.44 2kyz s SER 63 Ca -0.15 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.54 2kyz s SER 63 Cb 0.04 0.70 -0.06 0.00 0.21 0.00 0.00 66.02 66.91 2kyz s SER 63 CO 0.63 -1.29 0.07 -0.72 0.41 0.00 0.00 173.24 172.33 2kyz s TYR 64 N -3.72 1.89 -0.05 2.43 -0.85 -1.26 -0.74 117.35 115.05 2kyz s TYR 64 Ca 0.12 -1.02 -0.15 0.00 -0.52 0.00 0.00 57.07 55.50 2kyz s TYR 64 Cb -0.05 -1.22 0.03 0.00 0.38 0.00 0.00 41.96 41.10 2kyz s TYR 64 CO 0.06 -0.06 0.35 -0.65 -1.52 0.00 0.00 175.55 173.73 2kyz s GLN 65 N -3.90 0.63 0.39 -3.49 -1.52 -0.37 -4.98 119.66 106.42 2kyz s GLN 65 Ca 0.36 0.01 -0.26 0.00 -1.95 0.00 0.00 55.36 53.52 2kyz s GLN 65 Cb 0.08 0.29 -0.09 0.00 -0.22 0.00 0.00 33.01 33.07 2kyz s GLN 65 CO 0.15 -0.16 1.26 -2.00 -0.25 0.00 0.00 175.29 174.30 2kyz s GLU 66 N -0.93 4.05 0.00 2.91 -6.30 -1.26 -0.49 118.70 116.68 2kyz s GLU 66 Ca -0.10 2.07 0.00 0.00 -2.50 0.00 0.00 54.97 54.44 2kyz s GLU 66 Cb -0.04 -2.78 0.00 0.00 0.00 0.00 0.00 34.13 31.30 2kyz s GLU 66 CO 0.04 -0.39 0.00 1.33 0.02 0.00 0.00 175.26 176.25