#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yke n ARG 4 N 0.00 0.00 -0.06 -0.67 3.00 -1.26 -4.69 116.66 112.98 1yke n ARG 4 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1yke n ARG 4 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.59 1yke n ARG 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1yke h LEU 5 N 0.00 0.70 0.79 6.15 5.85 -1.99 0.35 115.31 127.16 1yke h LEU 5 Ca 0.00 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1yke h LEU 5 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1yke h LEU 5 CO 0.00 0.88 -0.45 0.74 -0.34 0.00 0.00 178.44 179.27 1yke h THR 6 N 0.62 0.00 -0.63 1.05 2.02 -1.97 0.92 112.91 114.92 1yke h THR 6 Ca 0.10 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.44 1yke h THR 6 Cb 0.66 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1yke h THR 6 CO 0.05 0.00 0.45 -0.61 0.37 0.00 0.00 175.52 175.77 1yke h GLN 7 N -1.16 0.10 -0.05 6.66 5.75 -1.76 0.52 115.11 125.17 1yke h GLN 7 Ca -0.11 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1yke h GLN 7 Cb 0.91 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.44 1yke h GLN 7 CO 0.13 0.06 -0.10 1.25 -2.65 0.00 0.00 178.83 177.52 1yke h LEU 8 N 0.10 0.18 -1.39 -2.39 5.85 -0.26 -1.89 115.31 115.50 1yke h LEU 8 Ca 0.30 -0.57 0.13 0.00 0.84 0.00 0.00 57.88 58.59 1yke h LEU 8 Cb 1.07 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 1yke h LEU 8 CO -0.03 0.71 0.54 1.56 -0.34 0.00 0.00 178.44 180.88 1yke h GLN 9 N -0.35 0.59 0.11 1.25 4.20 0.48 -0.64 115.11 120.76 1yke h GLN 9 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1yke h GLN 9 Cb 0.68 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1yke h GLN 9 CO 0.02 0.39 -0.05 0.82 -0.67 0.00 0.00 178.83 179.35 1yke h ILE 10 N 0.61 1.11 -0.97 2.54 2.04 -0.09 -2.77 117.51 119.98 1yke h ILE 10 Ca 0.41 -1.04 0.24 0.00 1.00 0.00 0.00 64.86 65.47 1yke h ILE 10 Cb 0.70 1.75 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 1yke h ILE 10 CO -0.16 0.24 0.65 0.00 0.00 0.00 0.00 178.15 178.88 1yke h LEU 12 N 0.32 0.00 0.53 0.00 5.85 -1.10 -1.41 115.31 119.50 1yke h LEU 12 Ca 0.51 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 1yke h LEU 12 Cb 1.43 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.47 1yke h LEU 12 CO -0.18 0.55 -0.25 0.44 -0.34 0.00 0.00 178.44 178.66 1yke h ASP 13 N 0.00 -0.60 -0.63 1.25 3.45 0.30 0.42 116.42 120.60 1yke h ASP 13 Ca -0.01 -0.03 0.18 0.00 0.43 0.00 0.00 57.03 57.61 1yke h ASP 13 Cb 1.14 0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 40.04 1yke h ASP 13 CO 0.07 -0.20 0.72 -0.61 -1.57 0.00 0.00 179.24 177.66 1yke h GLN 14 N -1.13 0.00 0.00 3.56 4.15 -1.15 0.66 115.11 121.20 1yke h GLN 14 Ca -0.07 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1yke h GLN 14 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1yke h GLN 14 CO 0.12 0.00 -0.44 1.98 -1.93 0.00 0.00 178.83 178.56 1yke h MET 15 N 0.00 0.00 -0.35 1.69 4.05 -1.00 -2.86 114.93 116.46 1yke h MET 15 Ca 0.30 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.82 1yke h MET 15 Cb 1.74 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.52 1yke h MET 15 CO -0.00 0.93 0.36 1.79 0.23 0.00 0.00 176.91 180.22 1yke h THR 16 N -1.00 0.44 0.27 -0.77 1.35 0.19 0.41 112.91 113.81 1yke h THR 16 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1yke h THR 16 Cb 1.05 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1yke h THR 16 CO -0.07 0.00 -0.13 -0.33 -0.25 0.00 0.00 175.52 174.74 1yke h GLU 17 N 0.00 -0.35 -0.55 4.72 5.08 0.05 -3.02 114.58 120.51 1yke h GLU 17 Ca 0.17 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.71 1yke h GLU 17 Cb 0.89 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1yke h GLU 17 CO -0.00 -0.01 0.40 1.96 -1.00 0.00 0.00 179.01 180.36 1yke h GLN 18 N -0.93 0.00 0.00 2.33 4.20 -0.74 0.29 115.11 120.26 1yke h GLN 18 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1yke h GLN 18 Cb 0.50 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1yke h GLN 18 CO 0.06 0.00 -0.11 0.74 -0.67 0.00 0.00 178.83 178.85 1yke h PHE 19 N 0.00 0.00 0.05 2.96 -1.00 -1.16 0.01 116.94 117.79 1yke h PHE 19 Ca 0.26 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.78 1yke h PHE 19 Cb 1.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.60 1yke h PHE 19 CO 0.00 0.11 -1.41 0.00 -1.61 0.00 0.00 178.31 175.40 1yke h ALA 21 N -0.27 2.19 0.05 0.00 0.00 -0.51 -1.47 119.26 119.25 1yke h ALA 21 Ca -0.35 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1yke h ALA 21 Cb 1.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1yke h ALA 21 CO -0.09 -0.46 -1.00 1.15 0.00 0.00 0.00 179.25 178.85 1yke h THR 22 N 0.41 1.20 0.00 0.00 2.02 -1.11 -3.22 112.91 112.21 1yke h THR 22 Ca 0.45 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1yke h THR 22 Cb 1.12 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1yke h THR 22 CO -0.17 0.56 0.02 0.18 0.37 0.00 0.00 175.52 176.48 1yke n LEU 23 N -4.25 0.16 -0.07 2.58 4.77 -0.80 -1.29 117.00 118.09 1yke n LEU 23 Ca -0.23 0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 1yke n LEU 23 Cb 0.73 -0.58 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1yke n LEU 23 CO 0.33 -0.62 -1.01 0.59 -1.33 0.00 0.00 177.39 175.36 1yke n ASN 24 N -1.71 2.03 0.00 -1.43 3.02 -0.62 -3.80 115.26 112.75 1yke n ASN 24 Ca -0.00 0.15 0.01 0.00 -0.03 0.00 0.00 54.58 54.71 1yke n ASN 24 Cb 0.03 -0.74 0.07 0.00 -0.61 0.00 0.00 39.78 38.53 1yke n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yke n TYR 25 N -3.63 0.00 -1.69 3.10 9.36 -0.41 0.74 117.16 124.62 1yke n TYR 25 Ca -0.39 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.61 1yke n TYR 25 Cb 0.96 -0.29 0.08 0.00 -0.63 0.00 0.00 39.34 39.47 1yke n TYR 25 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1yke n ILE 26 N -1.29 2.85 0.12 2.97 5.41 -0.82 -4.21 119.36 124.40 1yke n ILE 26 Ca 0.01 -3.51 0.00 0.00 1.00 0.00 0.00 62.75 60.26 1yke n ILE 26 Cb 0.02 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1yke n ILE 26 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1yke n ASP 27 N -0.87 -1.63 0.34 4.38 9.92 0.23 -3.59 116.55 125.32 1yke n ASP 27 Ca 0.47 0.45 0.21 0.00 -0.53 0.00 0.00 54.79 55.39 1yke n ASP 27 Cb 0.90 1.70 1.14 0.00 -0.64 0.00 0.00 41.12 44.22 1yke n ASP 27 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1yke h LYS 28 N 0.00 0.00 -1.23 -1.24 1.57 -1.24 -2.84 116.57 111.59 1yke h LYS 28 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1yke h LYS 28 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 1yke h LYS 28 CO 0.00 0.00 -0.82 0.09 -0.57 0.00 0.00 179.45 178.15 1yke n ASN 29 N -3.05 4.25 -3.01 0.86 3.02 -1.26 -4.10 115.26 111.97 1yke n ASN 29 Ca -0.03 -3.54 -0.06 0.00 -0.03 0.00 0.00 54.58 50.93 1yke n ASN 29 Cb 0.14 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1yke n ASN 29 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1yke n HIS 30 N -0.49 -3.17 0.00 3.10 -0.00 -1.07 -4.66 115.22 108.92 1yke n HIS 30 Ca 0.35 1.25 0.00 0.00 0.46 0.00 0.00 57.72 59.78 1yke n HIS 30 Cb 0.76 -3.97 0.00 0.00 -0.12 0.00 0.00 29.99 26.65 1yke n HIS 30 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1yke n GLY 31 N -1.05 -0.84 0.00 1.57 0.00 -1.24 -4.48 105.19 99.16 1yke n GLY 31 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yke n GLY 31 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1yke n PHE 32 N -0.02 0.00 0.00 1.61 1.16 -1.26 -4.92 117.46 114.03 1yke n PHE 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1yke n PHE 32 Cb 0.00 -0.16 0.00 0.00 -1.61 0.00 0.00 39.48 37.71 1yke n PHE 32 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1yke n GLU 33 N -1.23 0.00 0.00 3.97 1.02 -1.26 -5.21 120.64 117.93 1yke n GLU 33 Ca 0.00 0.37 0.03 0.00 -0.02 0.00 0.00 57.16 57.53 1yke n GLU 33 Cb 0.00 -0.64 0.15 0.00 -0.02 0.00 0.00 31.44 30.94 1yke n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yke n VAL 49 N -1.44 0.00 -5.19 2.62 0.31 -1.26 -5.20 118.33 108.17 1yke n VAL 49 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1yke n VAL 49 Cb 0.00 -0.90 -0.15 0.00 -0.91 0.00 0.00 33.84 31.88 1yke n VAL 49 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yke s VAL 50 N -2.00 2.30 0.53 2.52 1.01 -1.26 -5.11 120.40 118.39 1yke s VAL 50 Ca 0.08 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1yke s VAL 50 Cb 0.04 -1.83 -0.14 0.00 0.00 0.00 0.00 36.38 34.44 1yke s VAL 50 CO 0.06 0.58 -0.05 -0.81 0.00 0.00 0.00 175.10 174.88 1yke n PRO 51 N 2.54 0.07 0.00 2.72 -0.04 -1.26 -4.79 135.00 134.24 1yke n PRO 51 Ca -0.17 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1yke n PRO 51 Cb 0.51 -1.10 0.42 0.00 -0.04 0.00 0.00 33.50 33.29 1yke n PRO 51 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1yke n PRO 52 N 1.30 0.56 -0.06 0.54 -0.04 -1.26 -3.04 135.00 133.00 1yke n PRO 52 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1yke n PRO 52 Cb 0.47 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1yke n PRO 52 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1yke n GLU 53 N -0.90 0.35 -0.12 0.54 4.07 -1.26 -4.31 120.64 119.01 1yke n GLU 53 Ca 0.11 0.15 0.27 0.00 -0.06 0.00 0.00 57.16 57.62 1yke n GLU 53 Cb 0.05 -1.11 0.72 0.00 -0.06 0.00 0.00 31.44 31.04 1yke n GLU 53 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1yke h GLU 54 N -0.63 0.00 0.00 5.31 4.81 -1.91 -1.02 114.58 121.14 1yke h GLU 54 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1yke h GLU 54 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1yke h GLU 54 CO -0.11 0.00 0.00 0.34 -0.73 0.00 0.00 179.01 178.51 1yke n PHE 55 N -4.13 0.00 -0.21 0.92 7.35 -1.17 -2.98 117.46 117.24 1yke n PHE 55 Ca 0.16 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.16 1yke n PHE 55 Cb 0.91 0.00 0.72 0.00 0.35 0.00 0.00 39.48 41.45 1yke n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1yke h SER 56 N 0.00 0.00 -0.23 -2.13 4.64 -1.73 1.39 113.55 115.49 1yke h SER 56 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1yke h SER 56 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1yke h SER 56 CO 0.00 0.00 0.14 -3.20 -0.87 0.00 0.00 176.83 172.90 1yke n ASN 57 N -3.99 3.09 0.00 4.97 2.85 -0.39 -2.66 115.26 119.13 1yke n ASN 57 Ca 0.21 -2.36 0.00 0.00 -0.11 0.00 0.00 54.58 52.31 1yke n ASN 57 Cb 1.12 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 41.56 1yke n ASN 57 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1yke n THR 58 N 0.12 0.00 0.24 -0.44 -1.04 0.45 -4.76 114.28 108.84 1yke n THR 58 Ca 0.13 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.22 1yke n THR 58 Cb 0.75 0.00 0.58 0.00 -1.82 0.00 0.00 70.33 69.84 1yke n THR 58 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1yke h ILE 59 N 0.00 0.91 0.58 12.58 1.08 -0.62 -0.72 117.51 131.32 1yke h ILE 59 Ca 0.00 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 1yke h ILE 59 Cb 0.00 1.38 0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1yke h ILE 59 CO 0.00 0.17 -0.28 0.44 -0.69 0.00 0.00 178.15 177.80 1yke h ASP 60 N 0.00 -0.66 -0.43 1.72 5.19 -1.75 -0.37 116.42 120.12 1yke h ASP 60 Ca -0.00 -0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.43 1yke h ASP 60 Cb 0.36 0.17 -0.09 0.00 0.18 0.00 0.00 39.33 39.95 1yke h ASP 60 CO 0.02 -0.32 -0.50 -0.33 -3.12 0.00 0.00 179.24 174.99 1yke h GLU 61 N -1.02 -0.34 0.00 3.56 5.08 -1.65 0.71 114.58 120.93 1yke h GLU 61 Ca -0.08 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1yke h GLU 61 Cb 0.66 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1yke h GLU 61 CO 0.13 -0.23 0.00 -0.07 -1.00 0.00 0.00 179.01 177.84 1yke h LEU 62 N -0.35 0.00 0.09 1.33 3.38 -1.18 -2.23 115.31 116.35 1yke h LEU 62 Ca 0.11 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 1yke h LEU 62 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1yke h LEU 62 CO -0.61 0.00 -1.31 0.28 0.09 0.00 0.00 178.44 176.90 1yke h SER 63 N 0.00 0.31 0.14 -0.43 0.02 0.16 -3.09 113.55 110.65 1yke h SER 63 Ca 0.00 -0.82 0.01 0.00 -0.84 0.00 0.00 61.79 60.14 1yke h SER 63 Cb 0.14 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1yke h SER 63 CO 0.00 1.57 -0.48 0.74 -1.14 0.00 0.00 176.83 177.51 1yke h THR 64 N -0.42 0.06 -0.42 -2.27 2.02 0.72 0.05 112.91 112.65 1yke h THR 64 Ca -0.29 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1yke h THR 64 Cb 1.66 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 1yke h THR 64 CO 0.02 0.00 0.10 -0.78 0.37 0.00 0.00 175.52 175.23 1yke h ASP 65 N -0.73 0.04 -0.51 4.18 1.82 -1.59 0.52 116.42 120.15 1yke h ASP 65 Ca 0.00 0.07 0.15 0.00 -0.39 0.00 0.00 57.03 56.86 1yke h ASP 65 Cb 0.74 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 1yke h ASP 65 CO -0.26 0.06 0.41 0.40 -1.61 0.00 0.00 179.24 178.23 1yke h ILE 66 N 0.23 0.62 0.03 2.25 2.04 -1.30 0.73 117.51 122.11 1yke h ILE 66 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1yke h ILE 66 Cb 0.24 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1yke h ILE 66 CO -0.25 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 178.28 1yke h ILE 67 N 0.00 1.35 -0.77 -0.67 2.04 0.19 -2.56 117.51 117.10 1yke h ILE 67 Ca 0.24 -1.74 0.04 0.00 1.00 0.00 0.00 64.86 64.40 1yke h ILE 67 Cb 1.06 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 39.52 1yke h ILE 67 CO -0.00 0.41 0.48 -0.07 0.00 0.00 0.00 178.15 178.97 1yke h LEU 68 N -0.87 0.77 -0.40 1.44 3.38 0.21 -0.75 115.31 119.09 1yke h LEU 68 Ca -0.00 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1yke h LEU 68 Cb 0.71 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1yke h LEU 68 CO 0.01 0.51 0.01 0.11 0.09 0.00 0.00 178.44 179.18 1yke h LYS 69 N 0.91 0.12 -0.33 1.13 1.79 0.35 0.23 116.57 120.77 1yke h LYS 69 Ca 0.32 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.83 1yke h LYS 69 Cb 0.08 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1yke h LYS 69 CO -0.14 0.08 0.05 1.15 -1.08 0.00 0.00 179.45 179.52 1yke h THR 70 N 0.12 0.82 -0.68 -0.16 2.02 -0.74 0.48 112.91 114.77 1yke h THR 70 Ca 0.20 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1yke h THR 70 Cb 0.27 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1yke h THR 70 CO -0.31 0.03 0.36 -0.09 0.37 0.00 0.00 175.52 175.88 1yke h ARG 71 N 0.16 0.96 -0.04 6.66 2.43 -0.21 -1.30 114.38 123.04 1yke h ARG 71 Ca 0.16 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1yke h ARG 71 Cb 0.18 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1yke h ARG 71 CO -0.21 0.74 -0.29 1.96 -1.51 0.00 0.00 179.97 180.65 1yke h GLN 72 N 0.94 0.08 0.28 0.20 4.20 -0.06 -1.87 115.11 118.87 1yke h GLN 72 Ca 0.24 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1yke h GLN 72 Cb 0.06 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1yke h GLN 72 CO -0.04 0.37 -0.13 0.82 -0.67 0.00 0.00 178.83 179.18 1yke h ILE 73 N 0.07 0.76 -0.39 2.54 1.08 -0.12 -2.08 117.51 119.38 1yke h ILE 73 Ca 0.01 -0.48 0.11 0.00 -0.39 0.00 0.00 64.86 64.11 1yke h ILE 73 Cb 0.56 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1yke h ILE 73 CO 0.04 0.10 0.29 0.78 -0.69 0.00 0.00 178.15 178.67 1yke h ASN 74 N -0.63 0.00 0.18 1.72 2.35 -1.03 -0.83 115.58 117.33 1yke h ASN 74 Ca -0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1yke h ASN 74 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1yke h ASN 74 CO 0.06 0.00 -0.08 0.11 -1.65 0.00 0.00 177.43 175.87 1yke h LYS 75 N 0.00 -0.23 -0.63 0.81 1.57 -0.96 -1.70 116.57 115.44 1yke h LYS 75 Ca 0.18 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.11 1yke h LYS 75 Cb 0.77 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 33.03 1yke h LYS 75 CO -0.00 0.18 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.98 1yke h LEU 76 N -0.76 -0.31 -1.35 2.94 3.38 -0.65 0.57 115.31 119.13 1yke h LEU 76 Ca -0.02 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1yke h LEU 76 Cb 0.52 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1yke h LEU 76 CO 0.04 -0.13 0.48 0.40 0.09 0.00 0.00 178.44 179.32 1yke h ILE 77 N 0.10 1.07 -0.26 1.22 2.04 -1.15 -0.70 117.51 119.83 1yke h ILE 77 Ca 0.33 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1yke h ILE 77 Cb 0.53 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1yke h ILE 77 CO -0.55 0.15 -0.12 0.44 0.00 0.00 0.00 178.15 178.07 1yke h ASP 78 N 0.83 0.42 -0.25 1.72 3.32 0.11 -2.04 116.42 120.52 1yke h ASP 78 Ca 0.30 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1yke h ASP 78 Cb 0.13 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1yke h ASP 78 CO -0.09 0.57 0.00 -1.54 -1.72 0.00 0.00 179.24 176.46 1yke n SER 79 N -4.22 2.39 -4.66 6.45 3.41 -0.45 -4.93 113.62 111.61 1yke n SER 79 Ca 0.00 -1.84 -0.49 0.00 -0.26 0.00 0.00 58.87 56.29 1yke n SER 79 Cb 0.31 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1yke n SER 79 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yke n LEU 80 N 0.80 2.80 -4.76 1.04 4.77 -0.39 -4.88 117.00 116.39 1yke n LEU 80 Ca 0.17 1.07 -0.36 0.00 -0.03 0.00 0.00 56.01 56.86 1yke n LEU 80 Cb 0.44 -1.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.21 1yke n LEU 80 CO 0.14 -0.42 0.84 -2.16 -1.33 0.00 0.00 177.39 174.47 1yke s PRO 81 N 1.61 3.16 -1.87 3.23 0.04 -1.26 -3.36 135.00 136.55 1yke s PRO 81 Ca 0.84 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1yke s PRO 81 Cb -0.77 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1yke s PRO 81 CO 0.44 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1yke n GLY 82 N 0.46 0.80 0.13 0.56 0.00 -1.26 -4.86 105.19 101.02 1yke n GLY 82 Ca 0.12 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1yke n GLY 82 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yke h VAL 83 N 0.00 1.44 -0.04 1.61 3.04 -1.95 -3.25 116.25 117.11 1yke h VAL 83 Ca -0.43 -2.75 -0.21 0.00 -1.01 0.00 0.00 66.70 62.30 1yke h VAL 83 Cb 1.30 2.70 0.02 0.00 -2.01 0.00 0.00 31.29 33.29 1yke h VAL 83 CO 0.56 0.81 -0.80 0.44 -1.01 0.00 0.00 177.57 177.57 1yke h ASP 84 N 0.15 0.78 -3.97 3.17 3.32 -1.89 -3.46 116.42 114.52 1yke h ASP 84 Ca -0.11 -0.71 -0.49 0.00 0.02 0.00 0.00 57.03 55.74 1yke h ASP 84 Cb 1.79 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 41.13 1yke h ASP 84 CO 0.19 1.38 0.42 -0.69 -1.72 0.00 0.00 179.24 178.82 1yke s VAL 85 N -3.41 3.63 0.72 -1.35 1.01 -1.23 -5.07 120.40 114.70 1yke s VAL 85 Ca -0.11 1.25 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 1yke s VAL 85 Cb 0.06 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.89 1yke s VAL 85 CO 0.88 0.00 1.02 -0.94 0.00 0.00 0.00 175.10 176.06 1yke s SER 86 N -1.53 4.57 0.21 3.32 1.04 -1.26 -4.92 113.70 115.12 1yke s SER 86 Ca 0.59 0.21 -0.05 0.00 0.48 0.00 0.00 55.95 57.18 1yke s SER 86 Cb -0.23 -0.76 0.17 0.00 0.10 0.00 0.00 66.02 65.29 1yke s SER 86 CO 0.29 -1.73 1.62 0.00 0.98 0.00 0.00 173.24 174.40 1yke h ALA 87 N -0.63 0.86 0.33 5.32 0.00 -1.97 -3.09 119.26 120.07 1yke h ALA 87 Ca -0.43 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1yke h ALA 87 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1yke h ALA 87 CO 0.53 0.64 -0.16 0.93 0.00 0.00 0.00 179.25 181.18 1yke h GLU 88 N 0.70 -0.43 -0.99 0.00 5.08 -2.00 -2.75 114.58 114.19 1yke h GLU 88 Ca 0.10 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.71 1yke h GLU 88 Cb 0.73 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.99 1yke h GLU 88 CO 0.06 -0.12 0.63 1.49 -1.00 0.00 0.00 179.01 180.06 1yke h GLU 89 N -0.76 0.51 -0.06 2.33 4.81 -1.94 -0.69 114.58 118.78 1yke h GLU 89 Ca -0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1yke h GLU 89 Cb 0.51 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1yke h GLU 89 CO 0.07 0.34 -0.00 1.96 -0.73 0.00 0.00 179.01 180.65 1yke h GLN 90 N 0.53 0.10 -0.26 1.92 4.20 -1.51 -2.91 115.11 117.18 1yke h GLN 90 Ca 0.56 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.28 1yke h GLN 90 Cb 1.21 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 1yke h GLN 90 CO -0.30 0.38 0.05 -0.07 -0.67 0.00 0.00 178.83 178.22 1yke h LEU 91 N -0.20 0.00 -2.33 1.46 3.38 -0.87 0.23 115.31 116.99 1yke h LEU 91 Ca 0.02 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1yke h LEU 91 Cb 0.34 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1yke h LEU 91 CO 0.00 0.03 0.07 -2.11 0.09 0.00 0.00 178.44 176.53 1yke n ARG 92 N -5.09 1.14 0.00 1.13 1.85 -0.56 -1.30 116.66 113.83 1yke n ARG 92 Ca -0.01 -0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.51 1yke n ARG 92 Cb 0.12 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1yke n ARG 92 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1yke n LYS 93 N 0.44 2.43 0.08 2.89 3.00 0.55 -4.34 118.16 123.20 1yke n LYS 93 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.24 1yke n LYS 93 Cb 0.61 -0.81 -0.06 0.00 0.00 0.00 0.00 35.03 34.78 1yke n LYS 93 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1yke h ILE 94 N 0.00 1.42 0.39 3.15 2.04 0.52 -3.27 117.51 121.76 1yke h ILE 94 Ca 0.00 -2.56 -0.02 0.00 1.00 0.00 0.00 64.86 63.28 1yke h ILE 94 Cb 0.48 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1yke h ILE 94 CO 0.00 0.76 -0.19 0.44 0.00 0.00 0.00 178.15 179.17 1yke h ASP 95 N 0.19 -0.44 0.00 1.72 5.19 -1.70 0.59 116.42 121.98 1yke h ASP 95 Ca -0.09 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1yke h ASP 95 Cb 1.64 0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.27 1yke h ASP 95 CO 0.17 -0.23 0.00 0.80 -3.12 0.00 0.00 179.24 176.86 1yke n MET 96 N -3.85 0.00 0.09 3.56 1.56 -1.25 -0.72 117.12 116.51 1yke n MET 96 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 1yke n MET 96 Cb 0.20 -0.91 0.00 0.00 2.15 0.00 0.00 33.22 34.67 1yke n MET 96 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1yke n LEU 97 N 0.08 0.58 -0.32 -0.89 4.77 -1.00 -4.49 117.00 115.72 1yke n LEU 97 Ca 0.00 0.29 0.22 0.00 -0.03 0.00 0.00 56.01 56.49 1yke n LEU 97 Cb 0.00 -0.02 0.49 0.00 -2.33 0.00 0.00 43.42 41.56 1yke n LEU 97 CO 0.00 -0.78 1.21 1.56 -1.33 0.00 0.00 177.39 178.06 1yke h GLN 98 N 0.00 0.41 0.00 3.23 4.20 0.24 0.22 115.11 123.42 1yke h GLN 98 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1yke h GLN 98 Cb 0.00 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1yke h GLN 98 CO 0.00 0.27 0.00 1.63 -0.67 0.00 0.00 178.83 180.06 1yke n LYS 99 N -4.65 0.00 -0.26 1.46 4.76 -0.21 -1.82 118.16 117.44 1yke n LYS 99 Ca 0.25 0.00 0.21 0.00 -2.87 0.00 0.00 58.31 55.90 1yke n LYS 99 Cb 0.85 -0.80 0.34 0.00 -1.84 0.00 0.00 35.03 33.58 1yke n LYS 99 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1yke n LYS 100 N -0.41 -0.01 0.26 1.97 5.02 -0.95 0.17 118.16 124.21 1yke n LYS 100 Ca 0.00 0.58 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 1yke n LYS 100 Cb 0.00 -1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1yke n LYS 100 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1yke h LEU 101 N 0.00 -0.57 -0.87 -0.35 3.38 -0.39 0.20 115.31 116.71 1yke h LEU 101 Ca 0.43 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.59 1yke h LEU 101 Cb 1.48 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.27 1yke h LEU 101 CO -0.17 -0.37 0.43 1.62 0.09 0.00 0.00 178.44 180.03 1yke h VAL 102 N -0.74 0.65 -0.79 1.22 3.04 0.25 0.52 116.25 120.40 1yke h VAL 102 Ca -0.07 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1yke h VAL 102 Cb 0.52 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.80 1yke h VAL 102 CO 0.11 0.10 0.50 -0.08 -1.01 0.00 0.00 177.57 177.20 1yke h GLU 103 N 0.55 1.05 -0.22 4.17 4.81 -1.12 0.73 114.58 124.56 1yke h GLU 103 Ca 0.50 -0.08 -0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1yke h GLU 103 Cb 0.79 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1yke h GLU 103 CO -0.41 0.72 -0.67 0.28 -0.73 0.00 0.00 179.01 178.19 1yke h VAL 104 N 1.07 1.27 -0.10 0.32 2.07 0.28 -2.80 116.25 118.37 1yke h VAL 104 Ca 0.29 -1.85 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 1yke h VAL 104 Cb -0.09 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1yke h VAL 104 CO -0.06 0.60 -0.41 -0.08 0.02 0.00 0.00 177.57 177.64 1yke h GLU 105 N 0.61 0.23 -1.03 1.57 4.57 0.16 -0.61 114.58 120.08 1yke h GLU 105 Ca -0.02 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1yke h GLU 105 Cb 1.29 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1yke h GLU 105 CO 0.14 0.61 0.00 -3.47 -1.18 0.00 0.00 179.01 175.11 1yke n ASP 106 N -4.03 1.99 0.00 1.04 2.03 0.25 -2.15 116.55 115.68 1yke n ASP 106 Ca -0.01 -1.77 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1yke n ASP 106 Cb 0.48 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1yke n ASP 106 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1yke n GLU 107 N 0.37 0.87 0.10 -0.67 0.28 -0.91 -4.73 120.64 115.95 1yke n GLU 107 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 1yke n GLU 107 Cb 0.36 -0.07 0.08 0.00 1.43 0.00 0.00 31.44 33.24 1yke n GLU 107 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1yke h LYS 108 N 0.00 0.15 0.56 3.44 3.64 -0.60 -2.47 116.57 121.29 1yke h LYS 108 Ca 0.00 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1yke h LYS 108 Cb 0.00 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1yke h LYS 108 CO 0.00 0.80 -0.27 0.82 -2.27 0.00 0.00 179.45 178.53 1yke h ILE 109 N 0.10 0.00 0.00 2.00 2.04 -1.76 -2.17 117.51 117.72 1yke h ILE 109 Ca -0.02 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1yke h ILE 109 Cb 1.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1yke h ILE 109 CO 0.10 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 1yke n GLU 110 N -4.66 0.00 -0.29 2.37 -0.58 -1.20 0.40 120.64 116.69 1yke n GLU 110 Ca -0.09 0.82 0.07 0.00 -0.42 0.00 0.00 57.16 57.53 1yke n GLU 110 Cb 0.30 -1.25 0.15 0.00 -0.57 0.00 0.00 31.44 30.07 1yke n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yke n ALA 111 N -2.66 0.26 0.26 0.62 0.00 -0.94 0.09 120.51 118.14 1yke n ALA 111 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 1yke n ALA 111 Cb 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 1yke n ALA 111 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yke h ILE 112 N 0.00 0.54 -0.42 0.00 2.04 0.64 0.17 117.51 120.48 1yke h ILE 112 Ca 0.42 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 66.25 1yke h ILE 112 Cb 0.72 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1yke h ILE 112 CO -0.81 0.02 -0.29 0.11 0.00 0.00 0.00 178.15 177.18 1yke h LYS 113 N -0.68 -0.20 -0.47 2.37 1.57 0.18 0.41 116.57 119.74 1yke h LYS 113 Ca -0.06 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1yke h LYS 113 Cb 0.51 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1yke h LYS 113 CO 0.10 -0.14 0.18 0.87 -0.57 0.00 0.00 179.45 179.90 1yke h LYS 114 N -0.21 0.36 -0.81 3.15 1.57 -0.51 0.24 116.57 120.36 1yke h LYS 114 Ca 0.19 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1yke h LYS 114 Cb 0.52 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1yke h LYS 114 CO -0.54 0.24 0.43 -0.22 -0.57 0.00 0.00 179.45 178.78 1yke h LYS 115 N 0.37 1.14 0.12 3.15 3.64 0.50 -1.38 116.57 124.11 1yke h LYS 115 Ca 0.22 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1yke h LYS 115 Cb 0.19 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1yke h LYS 115 CO -0.20 0.85 -0.06 0.93 -2.27 0.00 0.00 179.45 178.70 1yke h GLU 116 N 1.13 -0.15 -0.29 1.90 4.39 0.96 0.51 114.58 123.04 1yke h GLU 116 Ca 0.28 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.05 1yke h GLU 116 Cb 0.06 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 1yke h GLU 116 CO -0.04 -0.09 -0.09 -0.22 -1.16 0.00 0.00 179.01 177.41 1yke h LYS 117 N -0.17 -0.03 -0.80 2.33 3.64 -0.22 -0.74 116.57 120.58 1yke h LYS 117 Ca -0.02 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1yke h LYS 117 Cb 0.13 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1yke h LYS 117 CO 0.03 -0.02 0.45 1.25 -2.27 0.00 0.00 179.45 178.88 1yke h LEU 118 N -0.03 0.63 -0.15 5.20 5.85 -0.91 -2.01 115.31 123.89 1yke h LEU 118 Ca 0.14 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1yke h LEU 118 Cb 0.25 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1yke h LEU 118 CO -0.32 0.36 -0.03 0.25 -0.34 0.00 0.00 178.44 178.36 1yke h LEU 119 N 0.76 -0.13 0.02 2.25 5.85 0.53 -2.21 115.31 122.38 1yke h LEU 119 Ca 0.38 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.16 1yke h LEU 119 Cb 0.35 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1yke h LEU 119 CO -0.25 -0.05 -0.45 0.03 -0.34 0.00 0.00 178.44 177.39 1yke h ARG 120 N 0.01 -0.56 -0.78 1.25 3.08 -0.64 -1.60 114.38 115.14 1yke h ARG 120 Ca 0.07 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.30 1yke h ARG 120 Cb 0.11 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.15 1yke h ARG 120 CO -0.15 -0.37 -0.24 1.58 -1.07 0.00 0.00 179.97 179.71 1yke n HIS 121 N -4.98 0.17 0.17 3.04 -0.00 -0.86 0.16 115.22 112.92 1yke n HIS 121 Ca -0.06 0.96 -0.07 0.00 0.46 0.00 0.00 57.72 59.01 1yke n HIS 121 Cb 0.34 -0.88 -0.03 0.00 -0.12 0.00 0.00 29.99 29.29 1yke n HIS 121 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1yke h VAL 122 N 0.00 0.00 -1.21 3.57 2.07 -0.76 -2.41 116.25 117.51 1yke h VAL 122 Ca 0.33 -0.01 0.35 0.00 0.82 0.00 0.00 66.70 68.19 1yke h VAL 122 Cb 0.53 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1yke h VAL 122 CO -0.79 0.00 1.10 0.44 0.02 0.00 0.00 177.57 178.34 1yke h ASP 123 N -0.44 0.00 0.28 0.57 3.32 0.18 1.17 116.42 121.50 1yke h ASP 123 Ca -0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1yke h ASP 123 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1yke h ASP 123 CO 0.07 0.00 -0.24 -1.28 -1.72 0.00 0.00 179.24 176.07 1yke h SER 124 N 0.00 -0.63 0.15 6.45 0.87 0.23 -2.38 113.55 118.24 1yke h SER 124 Ca 0.58 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 61.18 1yke h SER 124 Cb 2.78 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 64.95 1yke h SER 124 CO -0.01 -0.36 -0.07 -0.07 -0.53 0.00 0.00 176.83 175.79 1yke h LEU 125 N -0.53 -0.17 -2.26 2.23 3.38 0.15 -2.81 115.31 115.30 1yke h LEU 125 Ca -0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1yke h LEU 125 Cb 0.48 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yke h LEU 125 CO -0.03 -0.00 0.25 0.40 0.09 0.00 0.00 178.44 179.15 1yke h ILE 126 N -0.33 0.12 0.02 1.22 2.04 -1.37 0.54 117.51 119.74 1yke h ILE 126 Ca -0.02 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 1yke h ILE 126 Cb 0.26 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1yke h ILE 126 CO 0.03 0.00 -0.92 -0.33 0.00 0.00 0.00 178.15 176.93 1yke h GLU 127 N 0.00 0.59 -0.63 2.37 5.08 -1.15 -3.28 114.58 117.57 1yke h GLU 127 Ca 0.03 -0.66 -0.08 0.00 -1.00 0.00 0.00 59.36 57.65 1yke h GLU 127 Cb 0.53 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1yke h GLU 127 CO -0.00 1.26 0.09 -0.44 -1.00 0.00 0.00 179.01 178.92 1yke h ASP 128 N 0.20 0.99 0.00 1.42 3.32 -0.91 -3.13 116.42 118.32 1yke h ASP 128 Ca -0.12 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1yke h ASP 128 Cb 1.60 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1yke h ASP 128 CO 0.18 1.00 0.00 0.49 -1.72 0.00 0.00 179.24 179.19 1yke n PHE 129 N -4.21 0.00 -1.37 4.55 0.99 -0.71 -5.14 117.46 111.56 1yke n PHE 129 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1yke n PHE 129 Cb 0.29 -0.28 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 1yke n PHE 129 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04