#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4z h PHE 3 N 0.00 -0.20 -0.14 3.69 3.04 -2.05 -2.28 116.94 118.99 1y4z h PHE 3 Ca 0.00 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1y4z h PHE 3 Cb 0.00 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1y4z h PHE 3 CO 0.00 0.15 0.10 -0.07 -2.02 0.00 0.00 178.31 176.47 1y4z h LEU 4 N -0.59 0.04 -0.35 0.59 3.38 -2.05 -1.64 115.31 114.69 1y4z h LEU 4 Ca -0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1y4z h LEU 4 Cb 0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1y4z h LEU 4 CO 0.04 0.03 -0.29 -1.13 0.09 0.00 0.00 178.44 177.17 1y4z h ASN 5 N 0.04 0.85 0.61 -0.43 -1.24 -1.95 -1.76 115.58 111.72 1y4z h ASN 5 Ca 0.06 -0.45 -0.19 0.00 0.71 0.00 0.00 56.30 56.43 1y4z h ASN 5 Cb 0.20 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1y4z h ASN 5 CO -0.00 1.13 -0.85 0.24 -1.29 0.00 0.00 177.43 176.65 1y4z h MET 6 N 0.59 0.16 0.64 6.67 2.86 -0.94 -2.09 114.93 122.82 1y4z h MET 6 Ca 0.06 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1y4z h MET 6 Cb 0.86 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.58 1y4z h MET 6 CO 0.07 0.92 -0.31 0.35 1.06 0.00 0.00 176.91 179.00 1y4z h PHE 7 N 0.09 -0.80 0.00 -0.22 3.57 -1.30 0.66 116.94 118.95 1y4z h PHE 7 Ca -0.04 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1y4z h PHE 7 Cb 1.47 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 40.47 1y4z h PHE 7 CO 0.02 -0.50 -0.14 0.74 -2.23 0.00 0.00 178.31 176.21 1y4z h PHE 8 N -0.92 0.00 -0.01 0.41 -1.00 -1.40 0.37 116.94 114.39 1y4z h PHE 8 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1y4z h PHE 8 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1y4z h PHE 8 CO 0.07 0.14 -0.16 1.19 -1.61 0.00 0.00 178.31 177.93 1y4z n PHE 9 N -4.34 0.00 0.00 -0.55 3.72 -0.79 -4.11 117.46 111.39 1y4z n PHE 9 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1y4z n PHE 9 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1y4z n PHE 9 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1y4z n ASP 10 N -0.26 4.44 -0.07 4.37 10.43 0.15 -4.20 116.55 131.41 1y4z n ASP 10 Ca 0.03 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.31 1y4z n ASP 10 Cb 0.17 0.43 -0.03 0.00 1.84 0.00 0.00 41.12 43.53 1y4z n ASP 10 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1y4z n ILE 11 N -1.87 1.43 -0.30 0.53 5.41 -0.58 -4.66 119.36 119.31 1y4z n ILE 11 Ca 0.00 0.15 0.13 0.00 1.00 0.00 0.00 62.75 64.04 1y4z n ILE 11 Cb 0.45 -2.17 0.30 0.00 -0.71 0.00 0.00 39.64 37.51 1y4z n ILE 11 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1y4z h TYR 12 N -0.80 0.37 0.00 1.39 3.20 -0.52 0.13 116.97 120.74 1y4z h TYR 12 Ca -0.04 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1y4z h TYR 12 Cb 0.86 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1y4z h TYR 12 CO -0.32 -0.21 0.00 -1.00 -1.64 0.00 0.00 178.16 174.99 1y4z h PRO 13 N 0.21 0.00 0.00 1.82 0.13 -1.80 -0.56 132.00 131.81 1y4z h PRO 13 Ca 0.56 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.46 1y4z h PRO 13 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1y4z h PRO 13 CO -0.65 0.00 -1.58 0.66 -0.23 0.00 0.00 178.00 176.20 1y4z n TYR 14 N -3.04 0.95 0.12 1.56 4.01 0.42 -2.25 117.16 118.92 1y4z n TYR 14 Ca -0.03 0.33 -0.13 0.00 -0.16 0.00 0.00 57.90 57.91 1y4z n TYR 14 Cb 0.08 -1.12 -0.08 0.00 -0.31 0.00 0.00 39.34 37.91 1y4z n TYR 14 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1y4z h ILE 15 N 0.00 0.87 -0.87 -0.72 1.08 -0.99 -0.99 117.51 115.90 1y4z h ILE 15 Ca -0.23 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1y4z h ILE 15 Cb 1.78 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 36.61 1y4z h ILE 15 CO 0.06 0.10 0.55 0.00 -0.69 0.00 0.00 178.15 178.16 1y4z h ALA 16 N 0.26 1.34 -0.38 1.87 0.00 -1.27 -1.14 119.26 119.94 1y4z h ALA 16 Ca -0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1y4z h ALA 16 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1y4z h ALA 16 CO 0.05 0.59 -0.07 0.78 0.00 0.00 0.00 179.25 180.59 1y4z h GLY 17 N 1.19 0.77 1.03 0.00 0.00 -1.37 -0.21 103.07 104.48 1y4z h GLY 17 Ca 0.31 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1y4z h GLY 17 CO -0.06 0.57 -0.17 0.00 0.00 0.00 0.00 176.54 176.88 1y4z h ALA 18 N 0.84 0.58 -0.44 3.60 0.00 -0.82 -2.35 119.26 120.67 1y4z h ALA 18 Ca 0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1y4z h ALA 18 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1y4z h ALA 18 CO 0.03 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.18 1y4z h VAL 19 N 0.67 1.24 -0.30 0.00 2.07 -1.17 -0.45 116.25 118.31 1y4z h VAL 19 Ca 0.10 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1y4z h VAL 19 Cb 0.72 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1y4z h VAL 19 CO 0.05 0.30 -0.12 0.15 0.02 0.00 0.00 177.57 177.98 1y4z h PHE 20 N 0.59 -0.27 0.06 1.57 3.57 -0.96 0.95 116.94 122.45 1y4z h PHE 20 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1y4z h PHE 20 Cb 0.34 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1y4z h PHE 20 CO 0.02 -0.18 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.82 1y4z h LEU 21 N -0.06 -0.06 -0.99 0.59 3.38 -1.28 -1.93 115.31 114.95 1y4z h LEU 21 Ca 0.15 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1y4z h LEU 21 Cb 0.29 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1y4z h LEU 21 CO -0.34 0.63 -0.25 -0.29 0.09 0.00 0.00 178.44 178.27 1y4z h ILE 22 N -0.83 0.59 -0.10 1.22 2.10 -1.12 -1.55 117.51 117.83 1y4z h ILE 22 Ca -0.01 -1.23 -0.20 0.00 1.08 0.00 0.00 64.86 64.50 1y4z h ILE 22 Cb 0.64 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 38.21 1y4z h ILE 22 CO 0.01 0.25 -0.76 1.23 -1.08 0.00 0.00 178.15 177.80 1y4z h GLY 23 N 2.21 0.60 0.92 8.18 0.00 -0.89 -0.71 103.07 113.38 1y4z h GLY 23 Ca -0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.40 1y4z h GLY 23 CO 0.03 0.76 -0.06 1.76 0.00 0.00 0.00 176.54 179.04 1y4z h SER 24 N 0.37 0.64 0.14 0.19 0.02 -1.02 -0.85 113.55 113.04 1y4z h SER 24 Ca -0.04 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1y4z h SER 24 Cb 1.35 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1y4z h SER 24 CO 0.14 0.84 -0.07 -0.25 -1.14 0.00 0.00 176.83 176.35 1y4z h TRP 25 N 0.43 -0.18 -0.74 3.45 2.91 -1.26 -1.23 115.95 119.34 1y4z h TRP 25 Ca 0.09 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1y4z h TRP 25 Cb 0.55 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.22 1y4z h TRP 25 CO 0.05 0.04 0.46 -0.07 -1.03 0.00 0.00 178.44 177.89 1y4z h LEU 26 N -0.37 0.87 -0.64 0.65 3.38 -1.10 -0.82 115.31 117.27 1y4z h LEU 26 Ca -0.02 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1y4z h LEU 26 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1y4z h LEU 26 CO 0.03 0.66 -0.66 -0.09 0.09 0.00 0.00 178.44 178.46 1y4z h ARG 27 N 1.01 0.00 -0.24 1.13 2.43 -1.08 -1.35 114.38 116.28 1y4z h ARG 27 Ca 0.27 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.32 1y4z h ARG 27 Cb -0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1y4z h ARG 27 CO -0.05 0.66 -0.31 -0.92 -1.51 0.00 0.00 179.97 177.84 1y4z h TYR 28 N 0.00 0.77 -0.04 2.20 5.03 -0.48 0.39 116.97 124.84 1y4z h TYR 28 Ca -0.01 -0.25 -0.20 0.00 2.58 0.00 0.00 58.73 60.85 1y4z h TYR 28 Cb 1.20 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1y4z h TYR 28 CO 0.00 0.98 -0.82 -0.44 -1.32 0.00 0.00 178.16 176.56 1y4z h ASP 29 N 0.33 0.45 -0.02 -2.11 3.45 -1.11 -3.33 116.42 114.08 1y4z h ASP 29 Ca 0.03 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1y4z h ASP 29 Cb 0.89 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1y4z h ASP 29 CO 0.07 1.10 -0.05 -1.22 -1.57 0.00 0.00 179.24 177.57 1y4z n TYR 30 N -3.77 0.00 -2.55 4.55 4.01 -0.52 -4.72 117.16 114.16 1y4z n TYR 30 Ca -0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1y4z n TYR 30 Cb 0.77 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.84 1y4z n TYR 30 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1y4z n GLY 31 N 0.81 2.18 0.29 2.72 0.00 0.14 -4.91 105.19 106.41 1y4z n GLY 31 Ca 0.07 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 45.02 1y4z n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1y4z h GLN 32 N 1.86 0.27 0.00 1.61 1.08 -1.67 0.29 115.11 118.55 1y4z h GLN 32 Ca -0.11 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1y4z h GLN 32 Cb 1.51 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1y4z h GLN 32 CO 0.19 0.18 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.27 1y4z h TYR 33 N 0.28 0.00 -0.01 2.96 5.03 -1.93 -0.89 116.97 122.41 1y4z h TYR 33 Ca 0.47 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.78 1y4z h TYR 33 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.13 1y4z h TYR 33 CO -0.25 0.06 -0.24 0.25 -1.32 0.00 0.00 178.16 176.67 1y4z n THR 34 N -3.53 0.00 -2.85 1.81 -2.24 0.06 -4.76 114.28 102.78 1y4z n THR 34 Ca -0.02 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1y4z n THR 34 Cb 0.18 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1y4z n THR 34 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1y4z s TRP 35 N -2.41 2.99 0.17 4.78 -0.11 -0.34 -4.95 118.94 119.07 1y4z s TRP 35 Ca 0.26 -1.27 -0.14 0.00 1.22 0.00 0.00 56.10 56.17 1y4z s TRP 35 Cb 0.19 -4.37 0.01 0.00 -1.50 0.00 0.00 33.47 27.81 1y4z s TRP 35 CO 0.49 -1.58 0.40 -0.98 -4.62 0.00 0.00 176.95 170.66 1y4z s ARG 36 N 3.18 1.23 0.49 5.86 3.03 -1.26 -5.03 118.95 126.45 1y4z s ARG 36 Ca 0.35 -0.96 0.29 0.00 2.03 0.00 0.00 55.73 57.45 1y4z s ARG 36 Cb -0.04 0.45 0.95 0.00 -1.03 0.00 0.00 34.95 35.28 1y4z s ARG 36 CO -0.09 -0.49 1.83 0.00 -1.13 0.00 0.00 175.30 175.42 1y4z h ALA 37 N 2.38 1.00 -5.83 7.88 0.00 -1.92 -3.42 119.26 119.34 1y4z h ALA 37 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.25 1y4z h ALA 37 Cb 1.25 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.16 1y4z h ALA 37 CO 0.44 0.00 -0.83 0.00 0.00 0.00 0.00 179.25 178.86 1y4z n ALA 38 N -2.08 -2.18 -1.71 0.00 0.00 -1.26 -4.93 120.51 108.35 1y4z n ALA 38 Ca 0.02 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 1y4z n ALA 38 Cb 0.39 -3.18 0.02 0.00 0.00 0.00 0.00 19.45 16.68 1y4z n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1y4z n SER 39 N -3.08 2.57 0.00 0.00 2.88 -1.26 -4.88 113.62 109.85 1y4z n SER 39 Ca -0.22 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1y4z n SER 39 Cb 0.65 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1y4z n SER 39 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1y4z n SER 40 N -0.15 1.19 -0.19 -3.46 3.41 -1.26 -4.83 113.62 108.33 1y4z n SER 40 Ca 0.08 -1.47 -0.01 0.00 -0.26 0.00 0.00 58.87 57.21 1y4z n SER 40 Cb 0.41 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 1y4z n SER 40 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1y4z h GLN 41 N 0.00 0.41 -0.95 4.33 4.15 -1.90 -2.48 115.11 118.68 1y4z h GLN 41 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.43 1y4z h GLN 41 Cb 0.46 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1y4z h GLN 41 CO 0.00 0.27 0.62 1.98 -1.93 0.00 0.00 178.83 179.78 1y4z h MET 42 N 0.43 1.17 -0.07 1.69 4.05 -1.99 -1.74 114.93 118.46 1y4z h MET 42 Ca 0.29 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 1y4z h MET 42 Cb 0.32 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1y4z h MET 42 CO -0.27 0.77 -0.17 -0.07 0.23 0.00 0.00 176.91 177.40 1y4z h LEU 43 N 1.20 0.10 -6.07 3.39 3.38 -1.82 -3.40 115.31 112.09 1y4z h LEU 43 Ca 0.38 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 1y4z h LEU 43 Cb 0.00 -0.03 -0.22 0.00 0.09 0.00 0.00 40.66 40.50 1y4z h LEU 43 CO -0.11 0.29 -0.46 -0.62 0.09 0.00 0.00 178.44 177.63 1y4z s ASP 44 N -6.94 -1.08 0.49 -0.43 -1.08 -0.71 -4.88 116.67 102.03 1y4z s ASP 44 Ca -0.05 -0.42 0.27 0.00 -0.52 0.00 0.00 52.55 51.83 1y4z s ASP 44 Cb 0.15 1.75 1.19 0.00 -1.46 0.00 0.00 42.92 44.56 1y4z s ASP 44 CO 0.72 -0.25 1.94 0.03 0.52 0.00 0.00 175.17 178.12 1y4z h ARG 45 N 7.55 0.00 -6.22 4.34 3.08 -1.64 -3.44 114.38 118.05 1y4z h ARG 45 Ca 0.01 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.38 1y4z h ARG 45 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.23 1y4z h ARG 45 CO 0.15 0.16 0.96 1.63 -1.07 0.00 0.00 179.97 181.80 1y4z n LYS 46 N -3.41 1.65 -0.54 0.04 4.76 -1.26 -2.37 118.16 117.03 1y4z n LYS 46 Ca -0.00 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1y4z n LYS 46 Cb 0.35 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.18 1y4z n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1y4z n GLY 47 N 4.17 0.95 0.25 0.72 0.00 -1.26 -4.86 105.19 105.16 1y4z n GLY 47 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 1y4z n GLY 47 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1y4z h MET 48 N 1.55 0.62 0.60 1.61 2.86 -1.76 -1.13 114.93 119.28 1y4z h MET 48 Ca 0.00 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1y4z h MET 48 Cb 0.00 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.63 1y4z h MET 48 CO 0.00 0.79 -0.29 -0.97 1.06 0.00 0.00 176.91 177.50 1y4z h ASN 49 N 0.55 -0.68 0.81 1.22 -0.73 -1.89 0.14 115.58 115.00 1y4z h ASN 49 Ca 0.08 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.24 1y4z h ASN 49 Cb 0.66 0.18 0.01 0.00 0.27 0.00 0.00 38.32 39.43 1y4z h ASN 49 CO 0.05 -0.48 -0.39 0.25 -0.37 0.00 0.00 177.43 176.49 1y4z h LEU 50 N -0.81 -0.92 0.01 0.34 7.12 -1.95 -2.75 115.31 116.36 1y4z h LEU 50 Ca -0.08 0.03 0.02 0.00 0.13 0.00 0.00 57.88 57.98 1y4z h LEU 50 Cb 0.62 0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.96 1y4z h LEU 50 CO 0.13 -0.64 -0.13 0.00 -0.13 0.00 0.00 178.44 177.67 1y4z h ALA 51 N -0.92 -0.17 -0.57 1.25 0.00 -1.21 -0.39 119.26 117.26 1y4z h ALA 51 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1y4z h ALA 51 Cb 0.84 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1y4z h ALA 51 CO 0.18 -0.63 0.05 1.03 0.00 0.00 0.00 179.25 179.88 1y4z h SER 52 N -0.23 0.89 -0.40 0.00 0.87 -1.06 -0.22 113.55 113.39 1y4z h SER 52 Ca 0.04 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 1y4z h SER 52 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1y4z h SER 52 CO -0.12 0.92 -0.18 0.78 -0.53 0.00 0.00 176.83 177.71 1y4z h ASN 53 N 0.87 0.85 0.23 6.23 4.21 -1.31 0.30 115.58 126.97 1y4z h ASN 53 Ca 0.17 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 1y4z h ASN 53 Cb 0.44 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1y4z h ASN 53 CO 0.02 1.06 -0.12 -0.07 -1.29 0.00 0.00 177.43 177.03 1y4z h LEU 54 N 0.65 -0.28 -0.03 1.61 3.38 -0.86 0.54 115.31 120.32 1y4z h LEU 54 Ca 0.09 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1y4z h LEU 54 Cb 0.73 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1y4z h LEU 54 CO 0.06 -0.20 -0.09 0.15 0.09 0.00 0.00 178.44 178.45 1y4z h PHE 55 N -0.32 -0.22 -0.15 1.13 3.04 -0.97 -0.37 116.94 119.08 1y4z h PHE 55 Ca -0.03 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.83 1y4z h PHE 55 Cb 0.25 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.86 1y4z h PHE 55 CO -0.07 -0.14 -0.28 0.45 -2.02 0.00 0.00 178.31 176.26 1y4z h HIS 56 N -0.14 0.57 -0.85 0.41 3.86 -0.25 -0.43 115.15 118.31 1y4z h HIS 56 Ca 0.04 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1y4z h HIS 56 Cb 0.20 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1y4z h HIS 56 CO -0.16 0.90 0.52 0.82 0.86 0.00 0.00 177.93 180.87 1y4z h ILE 57 N 0.07 1.23 0.59 2.45 2.04 -0.90 -0.44 117.51 122.56 1y4z h ILE 57 Ca 0.01 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1y4z h ILE 57 Cb 0.87 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1y4z h ILE 57 CO 0.06 0.24 -0.28 1.23 0.00 0.00 0.00 178.15 179.40 1y4z h GLY 58 N 1.17 -0.83 2.00 5.37 0.00 -0.97 -2.46 103.07 107.36 1y4z h GLY 58 Ca 0.31 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 1y4z h GLY 58 CO -0.06 -0.30 -0.05 1.19 0.00 0.00 0.00 176.54 177.32 1y4z h ILE 59 N -0.90 0.56 0.03 2.60 2.10 -0.94 -1.86 117.51 119.10 1y4z h ILE 59 Ca -0.08 -0.21 -0.22 0.00 1.08 0.00 0.00 64.86 65.44 1y4z h ILE 59 Cb 0.65 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 1y4z h ILE 59 CO 0.13 0.05 -0.99 -0.07 -1.08 0.00 0.00 178.15 176.19 1y4z h LEU 60 N 0.00 0.20 0.48 2.19 3.38 -0.95 -1.04 115.31 119.56 1y4z h LEU 60 Ca -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1y4z h LEU 60 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1y4z h LEU 60 CO 0.01 1.07 -0.23 1.23 0.09 0.00 0.00 178.44 180.61 1y4z h GLY 61 N 2.17 -0.67 0.43 0.83 0.00 -0.86 -1.41 103.07 103.56 1y4z h GLY 61 Ca -0.05 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.64 1y4z h GLY 61 CO 0.15 -0.24 0.46 -2.22 0.00 0.00 0.00 176.54 174.68 1y4z h ILE 62 N -0.70 0.85 -0.59 2.60 2.04 -1.47 0.87 117.51 121.11 1y4z h ILE 62 Ca -0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1y4z h ILE 62 Cb 0.52 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1y4z h ILE 62 CO 0.11 0.13 0.34 0.15 0.00 0.00 0.00 178.15 178.88 1y4z h PHE 63 N 0.73 0.80 0.08 1.37 3.04 -0.87 0.52 116.94 122.61 1y4z h PHE 63 Ca 0.42 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.35 1y4z h PHE 63 Cb 0.46 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.71 1y4z h PHE 63 CO -0.07 0.57 -0.04 0.28 -2.02 0.00 0.00 178.31 177.03 1y4z h VAL 64 N 0.80 1.03 0.11 1.41 2.07 -0.47 -0.95 116.25 120.26 1y4z h VAL 64 Ca 0.21 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1y4z h VAL 64 Cb 0.02 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1y4z h VAL 64 CO -0.04 0.10 -0.37 1.23 0.02 0.00 0.00 177.57 178.51 1y4z h GLY 65 N -0.28 -1.18 0.02 2.17 0.00 -0.39 -1.69 103.07 101.72 1y4z h GLY 65 Ca -0.01 0.60 0.14 0.00 0.00 0.00 0.00 47.33 48.06 1y4z h GLY 65 CO 0.02 -0.33 0.13 0.45 0.00 0.00 0.00 176.54 176.81 1y4z h HIS 66 N -0.55 0.20 0.58 5.60 -0.00 0.02 0.19 115.15 121.20 1y4z h HIS 66 Ca -0.01 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1y4z h HIS 66 Cb 0.54 0.01 0.01 0.00 -0.00 0.00 0.00 27.41 27.97 1y4z h HIS 66 CO -0.38 -0.08 -0.28 0.35 -0.00 0.00 0.00 177.93 177.54 1y4z h PHE 67 N 0.25 -0.73 0.00 2.45 3.04 -0.82 -1.59 116.94 119.54 1y4z h PHE 67 Ca 0.37 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1y4z h PHE 67 Cb 0.59 0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.34 1y4z h PHE 67 CO -0.27 -0.43 -0.15 0.74 -2.02 0.00 0.00 178.31 176.18 1y4z h PHE 68 N -0.84 0.00 0.04 0.41 0.04 -1.24 -2.36 116.94 113.00 1y4z h PHE 68 Ca -0.08 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1y4z h PHE 68 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1y4z h PHE 68 CO -0.02 0.15 -0.02 0.78 -0.60 0.00 0.00 178.31 178.60 1y4z h GLY 69 N 3.12 -0.06 0.98 -1.45 0.00 -0.54 -3.19 103.07 101.92 1y4z h GLY 69 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1y4z h GLY 69 CO 0.02 -0.02 -0.65 1.03 0.00 0.00 0.00 176.54 176.92 1y4z n MET 70 N -4.83 0.16 -0.05 4.80 2.81 -0.61 -4.45 117.12 114.96 1y4z n MET 70 Ca -0.09 0.03 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 1y4z n MET 70 Cb 0.30 -1.59 0.05 0.00 -0.71 0.00 0.00 33.22 31.27 1y4z n MET 70 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1y4z n LEU 71 N -1.81 2.00 0.00 4.03 4.77 -0.89 -4.35 117.00 120.76 1y4z n LEU 71 Ca 0.04 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 1y4z n LEU 71 Cb 0.39 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1y4z n LEU 71 CO 0.36 0.47 0.00 0.41 -1.33 0.00 0.00 177.39 177.30 1y4z n THR 72 N 0.22 0.00 -1.92 -5.08 -1.04 -1.20 -5.01 114.28 100.24 1y4z n THR 72 Ca 0.05 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.04 1y4z n THR 72 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1y4z n THR 72 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1y4z n LEU 81 N 0.00 -3.92 -4.62 -4.42 4.77 -1.26 -5.01 117.00 102.54 1y4z n LEU 81 Ca 0.00 0.27 -0.33 0.00 -0.03 0.00 0.00 56.01 55.92 1y4z n LEU 81 Cb 0.00 -1.77 0.13 0.00 -2.33 0.00 0.00 43.42 39.45 1y4z n LEU 81 CO 0.00 -0.85 0.53 -0.81 -1.33 0.00 0.00 177.39 174.93 1y4z n PRO 82 N -0.22 -0.05 -0.34 3.23 -0.04 -1.26 -4.76 135.00 131.55 1y4z n PRO 82 Ca 0.03 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.58 1y4z n PRO 82 Cb 0.10 -2.27 0.21 0.00 -0.04 0.00 0.00 33.50 31.50 1y4z n PRO 82 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1y4z h ILE 83 N -1.22 1.06 0.00 0.52 -0.00 -1.97 -2.02 117.51 113.88 1y4z h ILE 83 Ca -0.45 -0.38 -0.02 0.00 -0.00 0.00 0.00 64.86 64.01 1y4z h ILE 83 Cb 1.29 -0.14 -0.00 0.00 -0.00 0.00 0.00 36.82 37.98 1y4z h ILE 83 CO 0.42 0.20 -0.09 1.05 -0.00 0.00 0.00 178.15 179.73 1y4z h GLU 84 N 1.10 0.00 -0.12 2.19 4.11 -1.87 -0.85 114.58 119.14 1y4z h GLU 84 Ca 0.42 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.65 1y4z h GLU 84 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1y4z h GLU 84 CO -0.17 0.09 -0.72 0.28 0.07 0.00 0.00 179.01 178.56 1y4z h VAL 85 N 0.00 1.31 -0.71 -1.06 2.07 -1.72 -1.53 116.25 114.62 1y4z h VAL 85 Ca -0.00 -1.96 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 1y4z h VAL 85 Cb 0.59 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1y4z h VAL 85 CO 0.01 0.61 0.20 0.11 0.02 0.00 0.00 177.57 178.52 1y4z h LYS 86 N 0.39 1.11 -0.61 1.57 1.57 -1.12 0.21 116.57 119.70 1y4z h LYS 86 Ca -0.06 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1y4z h LYS 86 Cb 1.36 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1y4z h LYS 86 CO 0.15 0.96 0.17 0.37 -0.57 0.00 0.00 179.45 180.54 1y4z h GLN 87 N 1.05 0.95 -0.78 3.15 4.15 -1.13 0.18 115.11 122.69 1y4z h GLN 87 Ca 0.22 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1y4z h GLN 87 Cb 0.33 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1y4z h GLN 87 CO -0.00 0.86 0.44 0.87 -1.93 0.00 0.00 178.83 179.07 1y4z h LYS 88 N 0.87 1.08 -0.36 1.69 1.57 -0.74 -1.50 116.57 119.17 1y4z h LYS 88 Ca 0.19 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1y4z h LYS 88 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1y4z h LYS 88 CO -0.00 0.78 0.10 0.52 -0.57 0.00 0.00 179.45 180.29 1y4z h MET 89 N 1.07 0.57 -0.74 3.15 2.86 -0.44 -2.36 114.93 119.05 1y4z h MET 89 Ca 0.28 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 1y4z h MET 89 Cb 0.01 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 1y4z h MET 89 CO -0.05 0.60 0.41 0.00 1.06 0.00 0.00 176.91 178.93 1y4z h ALA 90 N 0.95 1.02 -0.14 6.32 0.00 -0.19 0.20 119.26 127.41 1y4z h ALA 90 Ca 0.12 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1y4z h ALA 90 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y4z h ALA 90 CO -0.00 0.06 -0.47 0.52 0.00 0.00 0.00 179.25 179.36 1y4z h MET 91 N 0.72 0.56 0.00 0.00 2.86 -1.20 -1.38 114.93 116.50 1y4z h MET 91 Ca 0.34 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1y4z h MET 91 Cb 0.28 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1y4z h MET 91 CO -0.22 1.04 -0.10 0.74 1.06 0.00 0.00 176.91 179.44 1y4z h PHE 92 N 0.19 0.00 0.14 -0.22 -1.00 -1.25 -2.17 116.94 112.63 1y4z h PHE 92 Ca -0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1y4z h PHE 92 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1y4z h PHE 92 CO 0.10 0.34 -0.07 0.00 -1.61 0.00 0.00 178.31 177.08 1y4z h ALA 93 N -0.70 -0.19 -0.47 2.45 0.00 -0.78 -1.32 119.26 118.25 1y4z h ALA 93 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1y4z h ALA 93 Cb 0.38 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1y4z h ALA 93 CO -0.01 -0.41 0.31 0.78 0.00 0.00 0.00 179.25 179.92 1y4z h GLY 94 N -0.59 0.67 0.81 0.00 0.00 -1.00 -1.45 103.07 101.51 1y4z h GLY 94 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.08 1y4z h GLY 94 CO 0.03 0.25 0.16 -1.33 0.00 0.00 0.00 176.54 175.65 1y4z h GLY 95 N 0.64 0.45 1.00 4.60 0.00 -0.86 0.14 103.07 109.04 1y4z h GLY 95 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1y4z h GLY 95 CO -0.04 0.08 0.32 0.00 0.00 0.00 0.00 176.54 176.90 1y4z h ALA 96 N 1.19 0.63 -0.79 3.60 0.00 -1.01 -0.42 119.26 122.45 1y4z h ALA 96 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y4z h ALA 96 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1y4z h ALA 96 CO -0.11 0.08 0.50 0.77 0.00 0.00 0.00 179.25 180.50 1y4z h SER 97 N 0.67 0.92 0.02 0.00 0.02 -0.76 -1.85 113.55 112.57 1y4z h SER 97 Ca 0.18 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1y4z h SER 97 Cb -0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1y4z h SER 97 CO -0.04 0.68 -0.10 1.23 -1.14 0.00 0.00 176.83 177.47 1y4z h GLY 98 N 1.07 0.19 0.95 -3.77 0.00 -0.20 0.14 103.07 101.46 1y4z h GLY 98 Ca 0.29 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 1y4z h GLY 98 CO -0.06 0.10 -0.51 -2.08 0.00 0.00 0.00 176.54 173.99 1y4z h VAL 99 N 0.17 1.33 -0.22 4.60 2.07 -0.32 -1.19 116.25 122.70 1y4z h VAL 99 Ca 0.04 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 1y4z h VAL 99 Cb 0.29 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1y4z h VAL 99 CO 0.02 0.54 0.12 -0.07 0.02 0.00 0.00 177.57 178.20 1y4z h LEU 100 N 0.27 0.27 -0.02 2.57 4.07 -0.79 -1.79 115.31 119.89 1y4z h LEU 100 Ca -0.02 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.89 1y4z h LEU 100 Cb 1.13 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 1y4z h LEU 100 CO 0.11 0.26 -0.15 0.00 -1.08 0.00 0.00 178.44 177.58 1y4z h LEU 102 N -0.24 1.09 -0.12 0.00 5.85 -1.11 0.47 115.31 121.24 1y4z h LEU 102 Ca 0.06 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1y4z h LEU 102 Cb 0.31 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1y4z h LEU 102 CO -0.16 0.79 0.02 0.40 -0.34 0.00 0.00 178.44 179.15 1y4z h ILE 103 N 1.28 1.21 0.07 4.05 1.08 -1.05 0.06 117.51 124.21 1y4z h ILE 103 Ca 0.35 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1y4z h ILE 103 Cb -0.14 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 1y4z h ILE 103 CO -0.07 0.19 -0.07 1.23 -0.69 0.00 0.00 178.15 178.74 1y4z h GLY 104 N -0.02 -0.14 0.71 5.37 0.00 -0.78 -1.47 103.07 106.73 1y4z h GLY 104 Ca 0.04 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1y4z h GLY 104 CO 0.00 -0.08 0.34 -1.33 0.00 0.00 0.00 176.54 175.47 1y4z h GLY 105 N -0.16 0.89 1.27 4.60 0.00 -0.03 0.60 103.07 110.25 1y4z h GLY 105 Ca 0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1y4z h GLY 105 CO -0.02 0.15 -0.05 -2.08 0.00 0.00 0.00 176.54 174.53 1y4z h VAL 106 N 0.63 1.26 -0.47 4.60 2.07 -0.73 -0.93 116.25 122.69 1y4z h VAL 106 Ca 0.27 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1y4z h VAL 106 Cb 0.16 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1y4z h VAL 106 CO -0.17 0.40 0.06 -0.07 0.02 0.00 0.00 177.57 177.81 1y4z h LEU 107 N 0.79 0.75 -1.19 2.57 3.38 -0.66 -0.70 115.31 120.26 1y4z h LEU 107 Ca 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1y4z h LEU 107 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1y4z h LEU 107 CO 0.03 0.83 0.16 -0.07 0.09 0.00 0.00 178.44 179.48 1y4z h LEU 108 N 0.64 0.67 -0.19 1.67 3.38 -0.59 -1.26 115.31 119.63 1y4z h LEU 108 Ca 0.14 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1y4z h LEU 108 Cb 0.40 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1y4z h LEU 108 CO 0.01 0.63 -0.67 0.25 0.09 0.00 0.00 178.44 178.76 1y4z h LEU 109 N 0.72 0.92 -0.65 1.67 5.85 -0.74 0.09 115.31 123.17 1y4z h LEU 109 Ca 0.17 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1y4z h LEU 109 Cb 0.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1y4z h LEU 109 CO -0.01 1.36 0.37 0.50 -0.34 0.00 0.00 178.44 180.32 1y4z h LYS 110 N 0.53 0.91 -0.27 1.25 3.64 -0.94 -1.30 116.57 120.40 1y4z h LYS 110 Ca -0.03 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1y4z h LYS 110 Cb 1.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1y4z h LYS 110 CO 0.14 0.68 0.14 -0.09 -2.27 0.00 0.00 179.45 178.05 1y4z h ARG 111 N 0.89 0.38 -0.34 1.90 2.43 -0.92 0.25 114.38 118.97 1y4z h ARG 111 Ca 0.23 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1y4z h ARG 111 Cb 0.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1y4z h ARG 111 CO -0.04 0.34 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.64 1y4z h ARG 112 N 0.31 0.54 0.17 0.20 2.43 -0.70 0.15 114.38 117.48 1y4z h ARG 112 Ca 0.09 -0.13 -0.32 0.00 -0.81 0.00 0.00 59.98 58.81 1y4z h ARG 112 Cb 0.08 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1y4z h ARG 112 CO -0.01 0.59 -1.56 -0.07 -1.51 0.00 0.00 179.97 177.41 1y4z h LEU 113 N 0.51 0.56 -0.30 3.80 3.38 -1.10 -3.15 115.31 119.01 1y4z h LEU 113 Ca 0.11 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1y4z h LEU 113 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1y4z h LEU 113 CO 0.02 1.59 -0.36 0.49 0.09 0.00 0.00 178.44 180.27 1y4z n PHE 114 N -3.56 0.00 -2.89 1.13 3.72 0.06 -4.78 117.46 111.14 1y4z n PHE 114 Ca -0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.79 1y4z n PHE 114 Cb 1.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.56 1y4z n PHE 114 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1y4z s SER 115 N -1.71 6.49 0.30 4.37 0.15 0.50 -4.93 113.70 118.87 1y4z s SER 115 Ca 0.06 0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.84 1y4z s SER 115 Cb 0.08 -2.42 0.73 0.00 -1.71 0.00 0.00 66.02 62.70 1y4z s SER 115 CO 0.34 -0.93 1.60 1.55 1.20 0.00 0.00 173.24 177.01 1y4z h PRO 116 N 8.89 0.08 -0.14 5.44 0.13 -1.90 0.10 132.00 144.61 1y4z h PRO 116 Ca -0.24 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1y4z h PRO 116 Cb 1.08 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1y4z h PRO 116 CO 0.98 0.05 -0.43 0.00 -0.23 0.00 0.00 178.00 178.38 1y4z h ARG 117 N 0.09 0.32 0.04 0.86 3.08 -1.91 -0.88 114.38 115.97 1y4z h ARG 117 Ca 0.57 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 60.30 1y4z h ARG 117 Cb 1.18 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.25 1y4z h ARG 117 CO -0.79 0.69 -0.66 0.28 -1.07 0.00 0.00 179.97 178.42 1y4z h VAL 118 N 0.26 1.45 -0.80 2.04 2.07 -1.26 -3.14 116.25 116.87 1y4z h VAL 118 Ca 0.02 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1y4z h VAL 118 Cb 0.86 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.37 1y4z h VAL 118 CO 0.07 0.64 0.45 -0.09 0.02 0.00 0.00 177.57 178.66 1y4z h ARG 119 N -0.18 1.11 0.00 1.57 9.65 -0.85 -1.84 114.38 123.84 1y4z h ARG 119 Ca -0.09 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1y4z h ARG 119 Cb 1.41 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1y4z h ARG 119 CO 0.13 0.81 -0.12 0.00 2.80 0.00 0.00 179.97 183.59 1y4z h ALA 120 N 1.24 1.27 -0.14 2.80 0.00 -1.24 -3.15 119.26 120.04 1y4z h ALA 120 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1y4z h ALA 120 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1y4z h ALA 120 CO -0.05 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1y4z n THR 121 N -3.61 0.56 -1.74 0.00 -2.24 -0.98 -5.04 114.28 101.23 1y4z n THR 121 Ca -0.02 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1y4z n THR 121 Cb 0.24 0.79 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1y4z n THR 121 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1y4z s THR 122 N -0.85 3.62 0.30 4.28 -1.32 -0.73 -5.07 115.64 115.87 1y4z s THR 122 Ca 0.13 0.52 0.07 0.00 -1.21 0.00 0.00 61.69 61.21 1y4z s THR 122 Cb 0.08 -3.41 -0.03 0.00 -1.51 0.00 0.00 72.50 67.63 1y4z s THR 122 CO 0.11 -0.69 0.29 0.42 -2.21 0.00 0.00 174.62 172.54 1y4z s THR 123 N -3.23 3.99 0.22 5.08 -4.23 -1.26 -5.02 115.64 111.18 1y4z s THR 123 Ca 0.58 -1.30 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1y4z s THR 123 Cb -0.12 -3.33 0.18 0.00 1.34 0.00 0.00 72.50 70.57 1y4z s THR 123 CO 0.53 -0.23 1.83 1.23 -0.54 0.00 0.00 174.62 177.44 1y4z h GLY 124 N 1.26 1.26 1.43 3.99 0.00 -2.00 -2.58 103.07 106.44 1y4z h GLY 124 Ca -0.46 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.31 1y4z h GLY 124 CO 0.58 0.57 0.29 0.00 0.00 0.00 0.00 176.54 177.98 1y4z h ALA 125 N 1.23 1.87 -0.33 3.60 0.00 -1.95 -0.09 119.26 123.59 1y4z h ALA 125 Ca 0.29 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1y4z h ALA 125 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1y4z h ALA 125 CO -0.04 0.07 -0.33 -0.44 0.00 0.00 0.00 179.25 178.51 1y4z h ASP 126 N 0.43 0.74 -0.22 0.00 3.32 -1.86 -0.70 116.42 118.13 1y4z h ASP 126 Ca 0.18 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 1y4z h ASP 126 Cb 0.18 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1y4z h ASP 126 CO -0.04 1.01 -0.36 0.40 -1.72 0.00 0.00 179.24 178.53 1y4z h ILE 127 N 0.60 1.32 -0.02 0.35 2.04 -1.33 -2.82 117.51 117.66 1y4z h ILE 127 Ca 0.07 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 1y4z h ILE 127 Cb 0.85 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1y4z h ILE 127 CO 0.07 0.49 0.01 0.25 0.00 0.00 0.00 178.15 178.97 1y4z h LEU 128 N 0.31 0.02 -0.87 1.44 5.85 -0.92 -0.28 115.31 120.86 1y4z h LEU 128 Ca 0.02 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1y4z h LEU 128 Cb 0.95 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1y4z h LEU 128 CO 0.08 0.11 0.01 -0.29 -0.34 0.00 0.00 178.44 178.01 1y4z h ILE 129 N -0.06 1.25 -0.20 4.05 6.09 -1.19 -0.85 117.51 126.60 1y4z h ILE 129 Ca 0.01 -1.02 -0.14 0.00 -1.37 0.00 0.00 64.86 62.34 1y4z h ILE 129 Cb 0.09 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.22 1y4z h ILE 129 CO -0.00 0.36 -0.44 0.25 -3.07 0.00 0.00 178.15 175.26 1y4z h LEU 130 N 0.79 0.72 -0.87 2.19 5.85 -1.45 -2.02 115.31 120.53 1y4z h LEU 130 Ca 0.15 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1y4z h LEU 130 Cb 0.46 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1y4z h LEU 130 CO 0.02 1.15 0.57 0.28 -0.34 0.00 0.00 178.44 180.12 1y4z h SER 131 N 0.33 1.01 0.31 1.25 0.02 -0.82 -1.47 113.55 114.18 1y4z h SER 131 Ca 0.00 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1y4z h SER 131 Cb 1.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1y4z h SER 131 CO 0.10 0.74 -0.39 -0.07 -1.14 0.00 0.00 176.83 176.07 1y4z h LEU 132 N 1.18 0.12 -0.37 5.07 3.38 -1.02 -2.34 115.31 121.33 1y4z h LEU 132 Ca 0.32 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 58.06 1y4z h LEU 132 Cb -0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1y4z h LEU 132 CO -0.07 0.50 -0.80 -0.07 0.09 0.00 0.00 178.44 178.09 1y4z h LEU 133 N 0.10 0.30 -0.78 1.67 3.38 -0.89 -0.34 115.31 118.75 1y4z h LEU 133 Ca 0.01 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1y4z h LEU 133 Cb 0.74 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1y4z h LEU 133 CO 0.06 0.98 -0.13 0.58 0.09 0.00 0.00 178.44 180.02 1y4z h VAL 134 N 0.15 1.26 -0.06 1.22 2.07 -1.05 0.14 116.25 119.97 1y4z h VAL 134 Ca -0.04 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1y4z h VAL 134 Cb 1.39 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1y4z h VAL 134 CO 0.13 0.41 -0.04 0.40 0.02 0.00 0.00 177.57 178.49 1y4z h ILE 135 N 0.70 1.34 -0.92 4.57 1.08 -1.35 -1.31 117.51 121.62 1y4z h ILE 135 Ca 0.11 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 1y4z h ILE 135 Cb 0.62 1.94 -0.05 0.00 -3.07 0.00 0.00 36.82 36.26 1y4z h ILE 135 CO 0.04 0.30 0.60 -0.61 -0.69 0.00 0.00 178.15 177.79 1y4z h GLN 136 N -0.26 1.13 -0.18 2.37 5.75 -0.85 0.32 115.11 123.39 1y4z h GLN 136 Ca 0.01 -0.07 -0.15 0.00 -0.15 0.00 0.00 58.65 58.29 1y4z h GLN 136 Cb 0.50 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1y4z h GLN 136 CO 0.01 0.75 -0.53 0.00 -2.65 0.00 0.00 178.83 176.41 1y4z h ALA 138 N 1.02 0.30 -0.20 0.00 0.00 -0.48 -2.02 119.26 117.87 1y4z h ALA 138 Ca 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1y4z h ALA 138 Cb 1.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1y4z h ALA 138 CO 0.10 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.26 1y4z h LEU 139 N 0.17 -0.15 -0.30 0.00 3.38 -0.27 -0.90 115.31 117.23 1y4z h LEU 139 Ca 0.06 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1y4z h LEU 139 Cb 0.38 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1y4z h LEU 139 CO 0.01 -0.05 -0.18 1.23 0.09 0.00 0.00 178.44 179.54 1y4z h GLY 140 N 0.02 0.03 1.46 0.83 0.00 -0.60 -1.34 103.07 103.46 1y4z h GLY 140 Ca 0.10 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1y4z h GLY 140 CO -0.20 -0.18 0.16 1.41 0.00 0.00 0.00 176.54 177.74 1y4z h LEU 141 N -0.15 0.63 -2.05 3.11 3.38 -1.05 -2.38 115.31 116.80 1y4z h LEU 141 Ca 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1y4z h LEU 141 Cb 0.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1y4z h LEU 141 CO -0.39 0.59 -0.09 -0.07 0.09 0.00 0.00 178.44 178.57 1y4z h LEU 142 N 0.68 0.00 -0.70 1.67 4.07 -0.07 -1.65 115.31 119.32 1y4z h LEU 142 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1y4z h LEU 142 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1y4z h LEU 142 CO -0.01 0.09 0.00 0.71 -1.08 0.00 0.00 178.44 178.15 1y4z h THR 143 N 0.00 0.00 -0.32 0.22 1.35 -0.84 -3.33 112.91 109.99 1y4z h THR 143 Ca -0.00 -0.63 0.07 0.00 -0.55 0.00 0.00 66.41 65.30 1y4z h THR 143 Cb 0.25 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 68.19 1y4z h THR 143 CO 0.01 0.00 -0.11 0.40 -0.25 0.00 0.00 175.52 175.58 1y4z h ILE 144 N 0.00 0.62 0.00 6.82 1.08 -1.39 -0.49 117.51 124.16 1y4z h ILE 144 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1y4z h ILE 144 Cb 0.68 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1y4z h ILE 144 CO 0.00 0.00 -0.03 1.55 -0.69 0.00 0.00 178.15 178.98 1y4z h PRO 145 N -0.04 0.00 0.01 2.37 0.13 -1.77 -0.79 132.00 131.92 1y4z h PRO 145 Ca 0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.03 1y4z h PRO 145 Cb 0.28 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.43 1y4z h PRO 145 CO -0.35 0.03 -1.01 0.74 -0.23 0.00 0.00 178.00 177.18 1y4z h PHE 146 N 0.00 0.99 -0.14 1.56 0.04 -1.35 -3.07 116.94 114.97 1y4z h PHE 146 Ca -0.00 -0.55 -0.06 0.00 2.80 0.00 0.00 57.97 60.16 1y4z h PHE 146 Cb 0.07 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1y4z h PHE 146 CO 0.00 1.38 -0.17 0.77 -0.60 0.00 0.00 178.31 179.69 1y4z h SER 147 N 0.32 0.23 -0.39 2.17 0.02 -0.55 -2.32 113.55 113.02 1y4z h SER 147 Ca -0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1y4z h SER 147 Cb 1.67 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 64.13 1y4z h SER 147 CO 0.20 0.42 0.24 0.00 -1.14 0.00 0.00 176.83 176.55 1y4z h ALA 148 N 1.61 1.67 0.00 3.77 0.00 -1.07 0.15 119.26 125.38 1y4z h ALA 148 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y4z h ALA 148 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1y4z h ALA 148 CO 0.03 0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.61 1y4z n GLN 149 N -4.45 0.01 -3.18 0.00 6.02 -0.87 -3.46 117.38 111.44 1y4z n GLN 149 Ca 0.03 0.36 -0.20 0.00 -0.01 0.00 0.00 57.00 57.18 1y4z n GLN 149 Cb 0.08 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 1y4z n GLN 149 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1y4z n HIS 150 N -1.55 0.27 0.00 1.08 8.25 0.04 -4.96 115.22 118.35 1y4z n HIS 150 Ca 0.02 -3.77 0.00 0.00 -0.26 0.00 0.00 57.72 53.71 1y4z n HIS 150 Cb 0.10 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1y4z n HIS 150 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1y4z n MET 151 N 0.55 0.00 -0.02 -0.41 2.81 -1.22 -1.20 117.12 117.63 1y4z n MET 151 Ca 0.24 0.26 0.13 0.00 -1.81 0.00 0.00 57.70 56.52 1y4z n MET 151 Cb 0.61 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 32.22 1y4z n MET 151 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1y4z n ASP 152 N -1.26 0.99 -0.55 7.83 5.75 -1.26 -4.80 116.55 123.25 1y4z n ASP 152 Ca 0.00 -1.41 -0.06 0.00 -0.01 0.00 0.00 54.79 53.30 1y4z n ASP 152 Cb 0.00 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1y4z n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y4z n GLY 153 N 1.08 0.66 0.27 6.12 0.00 -0.34 -4.34 105.19 108.64 1y4z n GLY 153 Ca 0.19 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1y4z n GLY 153 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y4z h SER 154 N 0.00 0.89 -0.16 1.61 4.64 -1.91 -1.00 113.55 117.62 1y4z h SER 154 Ca -0.13 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1y4z h SER 154 Cb 0.60 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1y4z h SER 154 CO 0.19 1.11 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.91 1y4z h GLU 155 N 0.73 0.29 -0.52 4.77 4.39 -1.92 -2.81 114.58 119.50 1y4z h GLU 155 Ca 0.09 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1y4z h GLU 155 Cb 0.83 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1y4z h GLU 155 CO 0.07 0.53 0.35 1.98 -1.16 0.00 0.00 179.01 180.78 1y4z h MET 156 N 0.01 0.47 -0.63 2.33 4.05 -1.88 -1.13 114.93 118.15 1y4z h MET 156 Ca 0.04 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1y4z h MET 156 Cb 0.41 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 1y4z h MET 156 CO 0.01 0.31 0.13 1.98 0.23 0.00 0.00 176.91 179.58 1y4z h MET 157 N 0.49 1.00 0.62 0.39 1.85 -0.93 -1.07 114.93 117.28 1y4z h MET 157 Ca 0.22 -0.24 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 1y4z h MET 157 Cb 0.27 -0.13 0.01 0.00 0.43 0.00 0.00 31.60 32.17 1y4z h MET 157 CO -0.06 0.90 -0.30 0.87 -0.40 0.00 0.00 176.91 177.93 1y4z h LYS 158 N 0.95 -0.80 -0.62 0.39 1.57 -1.04 -1.32 116.57 115.71 1y4z h LYS 158 Ca 0.20 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.14 1y4z h LYS 158 Cb 0.37 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1y4z h LYS 158 CO 0.00 -0.49 0.20 -0.07 -0.57 0.00 0.00 179.45 178.53 1y4z h LEU 159 N -0.99 0.14 -1.06 2.94 -0.00 -1.36 -0.96 115.31 114.02 1y4z h LEU 159 Ca -0.08 0.10 -0.10 0.00 -0.00 0.00 0.00 57.88 57.79 1y4z h LEU 159 Cb 0.68 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1y4z h LEU 159 CO 0.14 0.08 -0.42 0.58 -0.00 0.00 0.00 178.44 178.82 1y4z h VAL 160 N 0.35 1.31 -0.45 1.22 2.07 -1.18 -0.65 116.25 118.92 1y4z h VAL 160 Ca 0.32 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1y4z h VAL 160 Cb 0.44 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1y4z h VAL 160 CO -0.36 0.43 0.07 1.23 0.02 0.00 0.00 177.57 178.97 1y4z h GLY 161 N 1.27 0.80 0.78 2.17 0.00 -0.10 -0.21 103.07 107.77 1y4z h GLY 161 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1y4z h GLY 161 CO 0.06 0.50 -0.05 -0.25 0.00 0.00 0.00 176.54 176.79 1y4z h TRP 162 N 0.61 -0.14 -0.48 5.60 7.01 -0.92 -1.89 115.95 125.75 1y4z h TRP 162 Ca 0.14 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.22 1y4z h TRP 162 Cb 0.39 0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.41 1y4z h TRP 162 CO 0.03 0.11 -0.00 0.00 -2.79 0.00 0.00 178.44 175.78 1y4z h ALA 163 N 0.49 0.44 -0.01 2.65 0.00 -0.93 -1.39 119.26 120.51 1y4z h ALA 163 Ca -0.01 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1y4z h ALA 163 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1y4z h ALA 163 CO 0.02 -0.39 -0.35 1.96 0.00 0.00 0.00 179.25 180.49 1y4z h GLN 164 N 0.11 0.03 -0.25 0.00 4.20 -0.99 -1.71 115.11 116.50 1y4z h GLN 164 Ca 0.24 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 1y4z h GLN 164 Cb 0.36 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1y4z h GLN 164 CO -0.40 0.38 -0.29 0.77 -0.67 0.00 0.00 178.83 178.61 1y4z h SER 165 N 0.03 0.68 0.34 1.46 0.02 -0.54 -2.76 113.55 112.78 1y4z h SER 165 Ca 0.00 -0.49 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1y4z h SER 165 Cb 0.63 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1y4z h SER 165 CO 0.05 1.04 -0.17 0.58 -1.14 0.00 0.00 176.83 177.19 1y4z h VAL 166 N 0.34 0.66 0.00 2.27 2.07 -1.11 -0.62 116.25 119.87 1y4z h VAL 166 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1y4z h VAL 166 Cb 0.87 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1y4z h VAL 166 CO 0.07 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.99 1y4z n VAL 167 N -5.29 1.00 -0.49 2.57 0.24 -0.66 -1.92 118.33 113.78 1y4z n VAL 167 Ca -0.10 0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.51 1y4z n VAL 167 Cb 0.20 -1.03 0.18 0.00 -1.47 0.00 0.00 33.84 31.73 1y4z n VAL 167 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1y4z n THR 168 N -1.59 1.50 -3.45 3.34 -2.24 -1.04 -4.99 114.28 105.81 1y4z n THR 168 Ca 0.03 -1.36 -0.25 0.00 -2.27 0.00 0.00 64.05 60.20 1y4z n THR 168 Cb 0.17 0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1y4z n THR 168 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1y4z n PHE 169 N 0.03 -2.09 -3.35 4.78 3.01 -0.76 -4.95 117.46 114.12 1y4z n PHE 169 Ca 0.15 0.66 -0.39 0.00 1.01 0.00 0.00 57.45 58.88 1y4z n PHE 169 Cb 0.60 -3.89 -0.09 0.00 -0.01 0.00 0.00 39.48 36.09 1y4z n PHE 169 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1y4z s HIS 170 N -3.15 3.26 0.91 1.38 3.76 -0.31 -5.05 115.29 116.09 1y4z s HIS 170 Ca 0.47 0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 55.75 1y4z s HIS 170 Cb -0.23 -2.60 0.14 0.00 1.11 0.00 0.00 32.58 31.00 1y4z s HIS 170 CO 0.58 -0.22 1.09 0.20 -0.85 0.00 0.00 174.74 175.54 1y4z s GLY 171 N 1.55 1.63 0.00 -2.22 0.00 -1.26 -3.90 107.32 103.12 1y4z s GLY 171 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1y4z s GLY 171 CO 0.09 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1y4z n GLY 172 N -0.79 0.66 0.51 0.20 0.00 -1.26 -4.94 105.19 99.57 1y4z n GLY 172 Ca 0.07 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.43 1y4z n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4z h ALA 173 N 0.00 2.91 0.00 4.61 0.00 -1.86 0.01 119.26 124.93 1y4z h ALA 173 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1y4z h ALA 173 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1y4z h ALA 173 CO 0.00 -1.30 -0.07 0.66 0.00 0.00 0.00 179.25 178.54 1y4z h SER 174 N 0.11 0.00 -0.90 0.00 4.64 -1.92 -2.77 113.55 112.71 1y4z h SER 174 Ca 0.61 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.92 1y4z h SER 174 Cb 2.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.23 1y4z h SER 174 CO -0.11 0.07 0.53 1.56 -0.87 0.00 0.00 176.83 178.00 1y4z h GLN 175 N 0.00 1.24 -0.77 4.77 4.20 -1.39 -1.59 115.11 121.57 1y4z h GLN 175 Ca -0.00 -0.12 0.18 0.00 0.06 0.00 0.00 58.65 58.77 1y4z h GLN 175 Cb 0.25 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1y4z h GLN 175 CO 0.01 0.88 0.53 0.45 -0.67 0.00 0.00 178.83 180.03 1y4z h HIS 176 N 1.25 0.34 0.00 2.96 3.86 -1.65 -0.36 115.15 121.55 1y4z h HIS 176 Ca 0.32 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1y4z h HIS 176 Cb -0.02 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1y4z h HIS 176 CO 0.01 0.11 0.00 1.28 0.86 0.00 0.00 177.93 180.19 1y4z n LEU 177 N -4.44 0.00 -4.65 2.43 4.77 -0.60 -4.61 117.00 109.90 1y4z n LEU 177 Ca 0.15 0.08 -0.62 0.00 -0.03 0.00 0.00 56.01 55.59 1y4z n LEU 177 Cb 0.65 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 1y4z n LEU 177 CO 0.34 -0.00 1.33 0.47 -1.33 0.00 0.00 177.39 178.19 1y4z n ASP 178 N -1.08 1.61 0.00 -1.43 8.00 -0.15 -1.43 116.55 122.07 1y4z n ASP 178 Ca 0.21 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1y4z n ASP 178 Cb 0.14 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1y4z n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y4z n GLY 179 N 4.68 0.73 3.76 0.44 0.00 -1.26 -5.03 105.19 108.51 1y4z n GLY 179 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1y4z n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4z s VAL 180 N -3.07 2.95 0.45 1.61 0.11 -0.52 -4.94 120.40 116.98 1y4z s VAL 180 Ca 0.00 0.52 -0.25 0.00 -2.93 0.00 0.00 61.98 59.32 1y4z s VAL 180 Cb 0.00 -3.12 -0.08 0.00 -1.53 0.00 0.00 36.38 31.65 1y4z s VAL 180 CO 0.00 -0.19 1.40 0.00 -3.33 0.00 0.00 175.10 172.98 1y4z s ALA 181 N -1.95 3.23 0.27 1.54 0.00 -1.26 -4.90 121.76 118.69 1y4z s ALA 181 Ca 0.72 1.42 0.01 0.00 0.00 0.00 0.00 51.96 54.10 1y4z s ALA 181 Cb -0.25 -3.57 0.62 0.00 0.00 0.00 0.00 23.12 19.92 1y4z s ALA 181 CO 0.36 -1.13 1.71 0.35 0.00 0.00 0.00 175.76 177.05 1y4z h PHE 182 N 2.35 0.60 -0.95 0.00 3.57 -2.00 -1.46 116.94 119.05 1y4z h PHE 182 Ca -0.51 0.04 0.21 0.00 3.53 0.00 0.00 57.97 61.24 1y4z h PHE 182 Cb 1.26 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.79 1y4z h PHE 182 CO 0.50 0.01 0.62 0.97 -2.23 0.00 0.00 178.31 178.18 1y4z h ILE 183 N 0.43 0.67 -0.02 1.41 2.10 -2.00 0.41 117.51 120.51 1y4z h ILE 183 Ca 0.50 -0.17 -0.07 0.00 1.08 0.00 0.00 64.86 66.20 1y4z h ILE 183 Cb 0.87 0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.71 1y4z h ILE 183 CO -0.48 0.09 -0.32 -0.26 -1.08 0.00 0.00 178.15 176.11 1y4z h PHE 184 N 0.50 0.04 -0.22 2.19 0.04 -1.63 -2.08 116.94 115.79 1y4z h PHE 184 Ca 0.51 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.24 1y4z h PHE 184 Cb 1.15 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1y4z h PHE 184 CO -0.00 0.36 0.00 0.00 -0.60 0.00 0.00 178.31 178.06 1y4z h ARG 185 N 0.04 0.39 -0.15 1.51 2.47 -0.24 -0.63 114.38 117.76 1y4z h ARG 185 Ca 0.00 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1y4z h ARG 185 Cb 0.58 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1y4z h ARG 185 CO 0.04 0.58 0.08 -0.07 0.56 0.00 0.00 179.97 181.16 1y4z h LEU 186 N 0.16 0.13 -0.68 3.04 3.38 -1.21 -1.47 115.31 118.65 1y4z h LEU 186 Ca 0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1y4z h LEU 186 Cb 0.40 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1y4z h LEU 186 CO 0.01 0.10 0.42 -0.74 0.09 0.00 0.00 178.44 178.32 1y4z h HIS 187 N 0.18 0.78 -0.73 1.13 2.76 -1.33 -0.56 115.15 117.38 1y4z h HIS 187 Ca 0.06 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1y4z h HIS 187 Cb 0.00 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 1y4z h HIS 187 CO -0.08 0.43 0.30 -0.07 -1.30 0.00 0.00 177.93 177.21 1y4z h LEU 188 N 0.81 1.00 -0.07 0.26 3.38 -0.75 -1.54 115.31 118.40 1y4z h LEU 188 Ca 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1y4z h LEU 188 Cb 0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1y4z h LEU 188 CO -0.12 0.89 -0.07 0.58 0.09 0.00 0.00 178.44 179.82 1y4z h VAL 189 N 1.04 1.37 -0.90 1.22 2.07 -0.73 -1.43 116.25 118.88 1y4z h VAL 189 Ca 0.24 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1y4z h VAL 189 Cb 0.20 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1y4z h VAL 189 CO -0.02 0.33 0.57 0.25 0.02 0.00 0.00 177.57 178.73 1y4z h LEU 190 N -0.26 1.05 -0.70 2.57 5.85 -1.14 0.13 115.31 122.81 1y4z h LEU 190 Ca 0.01 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1y4z h LEU 190 Cb 0.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1y4z h LEU 190 CO 0.02 0.78 0.21 1.23 -0.34 0.00 0.00 178.44 180.34 1y4z h GLY 191 N 1.23 1.17 1.49 3.75 0.00 -1.23 -0.51 103.07 108.98 1y4z h GLY 191 Ca 0.33 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 1y4z h GLY 191 CO -0.07 0.65 -0.54 -0.33 0.00 0.00 0.00 176.54 176.26 1y4z h MET 192 N 1.03 0.54 -0.45 4.80 2.86 -0.61 -2.89 114.93 120.21 1y4z h MET 192 Ca 0.22 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1y4z h MET 192 Cb 0.31 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1y4z h MET 192 CO -0.01 0.94 0.24 1.15 1.06 0.00 0.00 176.91 180.30 1y4z h THR 193 N 0.42 1.14 -0.45 2.22 2.02 -0.17 -0.87 112.91 117.21 1y4z h THR 193 Ca 0.01 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1y4z h THR 193 Cb 1.08 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1y4z h THR 193 CO 0.10 0.16 0.14 -0.07 0.37 0.00 0.00 175.52 176.22 1y4z h LEU 194 N 0.62 0.61 -0.58 2.58 3.38 -0.90 -1.01 115.31 120.01 1y4z h LEU 194 Ca 0.16 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1y4z h LEU 194 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1y4z h LEU 194 CO -0.03 0.59 -0.55 -0.26 0.09 0.00 0.00 178.44 178.28 1y4z h PHE 195 N 0.65 0.58 -0.54 1.13 -1.00 -1.09 -0.67 116.94 116.00 1y4z h PHE 195 Ca 0.15 -0.20 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1y4z h PHE 195 Cb 0.20 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1y4z h PHE 195 CO 0.01 0.91 -0.09 1.25 -1.61 0.00 0.00 178.31 178.77 1y4z h LEU 196 N 0.35 1.01 0.00 1.54 5.85 -0.71 -3.05 115.31 120.31 1y4z h LEU 196 Ca 0.01 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1y4z h LEU 196 Cb 1.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1y4z h LEU 196 CO 0.10 1.12 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.01 1y4z h LEU 197 N 0.91 0.00 -0.65 2.25 3.38 -1.12 -3.40 115.31 116.68 1y4z h LEU 197 Ca 0.14 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1y4z h LEU 197 Cb 0.66 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1y4z h LEU 197 CO 0.05 0.02 -0.47 0.15 0.09 0.00 0.00 178.44 178.27 1y4z h PHE 198 N 0.00 -1.42 0.00 1.13 3.57 -1.00 -1.77 116.94 117.45 1y4z h PHE 198 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1y4z h PHE 198 Cb 0.87 0.71 0.00 0.00 2.79 0.00 0.00 35.95 40.32 1y4z h PHE 198 CO 0.00 -0.43 0.00 -0.35 -2.23 0.00 0.00 178.31 175.30 1y4z n PRO 199 N -5.38 0.07 -0.31 6.41 -0.04 -1.26 -1.99 135.00 132.49 1y4z n PRO 199 Ca 0.02 0.26 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1y4z n PRO 199 Cb 0.34 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.51 1y4z n PRO 199 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1y4z n PHE 200 N -1.36 0.67 -4.31 0.54 3.01 -0.67 -4.85 117.46 110.48 1y4z n PHE 200 Ca 0.03 -0.78 -0.19 0.00 1.01 0.00 0.00 57.45 57.53 1y4z n PHE 200 Cb 0.07 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.27 1y4z n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1y4z n SER 201 N -0.37 0.13 0.02 4.37 3.41 -0.84 -5.01 113.62 115.33 1y4z n SER 201 Ca 0.17 -2.85 0.07 0.00 -0.26 0.00 0.00 58.87 56.01 1y4z n SER 201 Cb 0.72 1.19 0.31 0.00 -0.26 0.00 0.00 64.21 66.17 1y4z n SER 201 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1y4z n ARG 202 N -0.63 0.03 0.24 4.33 1.85 -1.26 -3.37 116.66 117.85 1y4z n ARG 202 Ca 0.02 0.31 0.14 0.00 -1.00 0.00 0.00 57.85 57.32 1y4z n ARG 202 Cb 0.51 -1.57 0.73 0.00 -1.05 0.00 0.00 32.46 31.08 1y4z n ARG 202 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1y4z h LEU 203 N 0.00 0.00 -2.52 2.89 3.38 -1.93 -1.73 115.31 115.40 1y4z h LEU 203 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y4z h LEU 203 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1y4z h LEU 203 CO 0.00 0.00 0.07 0.16 0.09 0.00 0.00 178.44 178.76 1y4z h ILE 204 N 0.00 0.00 -0.19 1.22 -0.00 -1.71 -0.97 117.51 115.86 1y4z h ILE 204 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.92 1y4z h ILE 204 Cb 0.27 0.84 -0.01 0.00 -0.00 0.00 0.00 36.82 37.93 1y4z h ILE 204 CO 0.00 0.00 0.15 1.12 -0.00 0.00 0.00 178.15 179.42 1y4z h HIS 205 N 0.00 0.00 -0.86 0.16 2.07 -1.57 -1.78 115.15 113.17 1y4z h HIS 205 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1y4z h HIS 205 Cb 0.15 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.08 1y4z h HIS 205 CO 0.00 0.00 0.57 0.82 -3.07 0.00 0.00 177.93 176.25 1y4z h ILE 206 N 0.00 1.15 -0.06 6.12 2.04 -1.42 -0.46 117.51 124.87 1y4z h ILE 206 Ca 0.09 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1y4z h ILE 206 Cb 0.39 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1y4z h ILE 206 CO -0.00 0.20 0.06 -0.50 0.00 0.00 0.00 178.15 177.91 1y4z h TRP 207 N 1.08 0.00 -0.45 1.37 4.06 -1.51 -2.63 115.95 117.87 1y4z h TRP 207 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1y4z h TRP 207 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1y4z h TRP 207 CO -0.00 0.00 0.00 0.43 -3.56 0.00 0.00 178.44 175.31 1y4z n SER 208 N -3.96 3.25 -4.50 -3.49 7.64 -0.18 -4.95 113.62 107.43 1y4z n SER 208 Ca -0.01 -2.25 -0.58 0.00 1.01 0.00 0.00 58.87 57.03 1y4z n SER 208 Cb 0.16 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 62.82 1y4z n SER 208 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1y4z n VAL 209 N 0.72 0.13 -0.30 0.44 3.14 -1.00 -4.73 118.33 116.74 1y4z n VAL 209 Ca 0.17 -0.08 -0.04 0.00 -2.96 0.00 0.00 64.34 61.43 1y4z n VAL 209 Cb 0.61 -1.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.34 1y4z n VAL 209 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1y4z n PRO 210 N 6.62 0.62 -0.31 1.45 -0.04 -1.26 -4.67 135.00 137.41 1y4z n PRO 210 Ca 0.40 -0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1y4z n PRO 210 Cb 0.07 -1.67 0.19 0.00 -0.04 0.00 0.00 33.50 32.05 1y4z n PRO 210 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1y4z h VAL 211 N 2.73 1.17 -0.55 0.52 -1.51 -1.99 -2.31 116.25 114.31 1y4z h VAL 211 Ca 0.06 -0.40 0.13 0.00 -1.23 0.00 0.00 66.70 65.26 1y4z h VAL 211 Cb 0.45 -0.09 -0.03 0.00 -2.13 0.00 0.00 31.29 29.49 1y4z h VAL 211 CO 0.45 0.21 0.38 1.05 -1.23 0.00 0.00 177.57 178.43 1y4z h GLU 212 N 1.16 0.18 -0.94 5.19 4.11 -1.98 -2.62 114.58 119.68 1y4z h GLU 212 Ca 0.36 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.94 1y4z h GLU 212 Cb -0.02 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.09 1y4z h GLU 212 CO -0.10 0.12 0.54 -0.92 0.07 0.00 0.00 179.01 178.72 1y4z h TYR 213 N 0.19 0.95 -0.34 2.06 -0.00 -1.81 -1.94 116.97 116.07 1y4z h TYR 213 Ca 0.26 0.03 0.10 0.00 -0.00 0.00 0.00 58.73 59.13 1y4z h TYR 213 Cb 0.79 -0.28 -0.01 0.00 -0.00 0.00 0.00 36.73 37.22 1y4z h TYR 213 CO -0.00 0.22 0.36 -0.07 -0.00 0.00 0.00 178.16 178.67 1y4z h LEU 214 N 0.72 0.00 -3.00 2.82 3.38 -1.66 -2.37 115.31 115.20 1y4z h LEU 214 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1y4z h LEU 214 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1y4z h LEU 214 CO -0.37 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.51 1y4z n THR 215 N -3.79 1.12 -2.87 0.22 -2.24 -0.75 -5.04 114.28 100.92 1y4z n THR 215 Ca 0.05 -1.16 -0.38 0.00 -2.27 0.00 0.00 64.05 60.29 1y4z n THR 215 Cb 0.52 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1y4z n THR 215 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1y4z s ARG 216 N -1.24 4.56 0.61 -0.78 3.52 -0.89 -5.03 118.95 119.68 1y4z s ARG 216 Ca 0.04 1.23 -0.18 0.00 -0.13 0.00 0.00 55.73 56.70 1y4z s ARG 216 Cb 0.04 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1y4z s ARG 216 CO 0.00 0.39 1.19 0.15 -0.81 0.00 0.00 175.30 176.22 1y4z s LYS 217 N -1.74 2.92 0.05 5.12 -0.14 -1.26 -4.95 119.74 119.73 1y4z s LYS 217 Ca 0.45 1.75 -0.26 0.00 -1.36 0.00 0.00 55.97 56.55 1y4z s LYS 217 Cb -0.20 -1.93 -0.17 0.00 -1.68 0.00 0.00 37.83 33.85 1y4z s LYS 217 CO 0.25 -1.22 1.52 1.88 -0.76 0.00 0.00 175.35 177.02 1y4z h TYR 218 N 0.72 -0.23 -3.29 3.18 0.99 -1.97 -3.43 116.97 112.94 1y4z h TYR 218 Ca -0.50 -0.01 -0.57 0.00 2.00 0.00 0.00 58.73 59.65 1y4z h TYR 218 Cb 1.29 0.08 -0.06 0.00 1.00 0.00 0.00 36.73 39.03 1y4z h TYR 218 CO 0.48 -0.02 -0.07 -0.65 -0.00 0.00 0.00 178.16 177.91 1y4z s GLN 219 N -5.48 4.30 -0.07 4.88 -1.52 -1.26 -5.06 119.66 115.45 1y4z s GLN 219 Ca -0.15 0.62 0.05 0.00 -1.95 0.00 0.00 55.36 53.93 1y4z s GLN 219 Cb 0.04 -3.37 -0.01 0.00 -0.22 0.00 0.00 33.01 29.45 1y4z s GLN 219 CO 0.63 0.30 -0.23 -0.51 -0.25 0.00 0.00 175.29 175.23 1y4z s LEU 220 N 0.08 2.19 -0.04 2.90 1.43 -1.26 -5.12 118.68 118.86 1y4z s LEU 220 Ca 0.29 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1y4z s LEU 220 Cb -0.17 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1y4z s LEU 220 CO 0.14 0.24 -0.09 -0.69 0.23 0.00 0.00 176.35 176.18 1y4z s VAL 221 N -0.11 0.82 -0.20 -1.59 1.01 -1.26 -5.14 120.40 113.93 1y4z s VAL 221 Ca -0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1y4z s VAL 221 Cb -0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1y4z s VAL 221 CO 0.04 0.27 0.06 -0.13 0.00 0.00 0.00 175.10 175.35 1y4z s ARG 222 N 0.51 3.87 0.95 2.72 0.52 -1.26 -5.10 118.95 121.16 1y4z s ARG 222 Ca -0.09 -0.39 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1y4z s ARG 222 Cb -0.12 -3.24 0.16 0.00 0.52 0.00 0.00 34.95 32.27 1y4z s ARG 222 CO 0.01 0.14 1.09 0.00 0.02 0.00 0.00 175.30 176.56 1y4z s ALA 223 N 0.73 1.20 0.29 2.13 0.00 -1.26 -4.94 121.76 119.91 1y4z s ALA 223 Ca 0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1y4z s ALA 223 Cb -0.13 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 1y4z s ALA 223 CO 0.02 -2.64 1.37 0.54 0.00 0.00 0.00 175.76 175.05 1y4z n ARG 224 N -4.07 2.14 0.00 0.00 1.74 -1.26 -5.36 116.66 109.86 1y4z n ARG 224 Ca 0.06 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1y4z n ARG 224 Cb 0.56 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 1y4z n ARG 224 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69