#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4z s LYS 2 N 0.00 0.04 0.09 2.12 1.02 -1.26 -4.95 119.74 116.80 1y4z s LYS 2 Ca 0.00 0.01 -0.25 0.00 0.02 0.00 0.00 55.97 55.75 1y4z s LYS 2 Cb 0.00 -1.56 -0.06 0.00 -0.52 0.00 0.00 37.83 35.68 1y4z s LYS 2 CO 0.00 -0.60 0.79 0.42 -0.92 0.00 0.00 175.35 175.03 1y4z s ILE 3 N 2.14 4.58 0.14 2.17 -1.09 -1.26 -0.93 121.20 126.95 1y4z s ILE 3 Ca 0.03 1.69 0.02 0.00 -2.23 0.00 0.00 60.65 60.16 1y4z s ILE 3 Cb -0.15 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 1y4z s ILE 3 CO -0.08 0.42 -0.03 -0.13 -1.23 0.00 0.00 174.94 173.89 1y4z s ARG 4 N -0.45 1.00 0.20 2.79 0.52 -0.59 -4.89 118.95 117.52 1y4z s ARG 4 Ca 0.38 -1.45 0.08 0.00 -0.52 0.00 0.00 55.73 54.22 1y4z s ARG 4 Cb -0.22 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 34.94 1y4z s ARG 4 CO 0.25 -0.07 -0.14 -1.54 0.02 0.00 0.00 175.30 173.82 1y4z s SER 5 N -3.12 2.54 -0.04 0.23 1.04 -1.26 -0.84 113.70 112.25 1y4z s SER 5 Ca 0.19 -1.02 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 1y4z s SER 5 Cb 0.05 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.10 1y4z s SER 5 CO 0.00 -0.18 0.60 -1.58 0.98 0.00 0.00 173.24 173.07 1y4z s GLN 6 N -3.65 0.98 -0.33 4.02 0.74 -0.97 -3.34 119.66 117.12 1y4z s GLN 6 Ca 0.22 0.17 -0.21 0.00 0.05 0.00 0.00 55.36 55.60 1y4z s GLN 6 Cb -0.01 0.46 -0.00 0.00 1.10 0.00 0.00 33.01 34.56 1y4z s GLN 6 CO 0.07 -0.30 0.66 0.08 -0.55 0.00 0.00 175.29 175.25 1y4z s VAL 7 N -1.20 4.89 0.55 1.34 1.01 -1.25 -0.84 120.40 124.90 1y4z s VAL 7 Ca -0.11 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1y4z s VAL 7 Cb -0.01 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1y4z s VAL 7 CO 0.09 -0.23 0.76 -0.83 0.00 0.00 0.00 175.10 174.89 1y4z s GLY 8 N 1.70 1.84 -0.00 4.51 0.00 0.81 -4.89 107.32 111.29 1y4z s GLY 8 Ca 0.26 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1y4z s GLY 8 CO 0.13 -1.12 -0.09 -0.29 0.00 0.00 0.00 173.10 171.74 1y4z s MET 9 N -4.73 0.68 -0.07 2.90 0.00 -1.09 -2.16 119.30 114.83 1y4z s MET 9 Ca 0.58 -0.33 0.04 0.00 0.00 0.00 0.00 55.69 55.97 1y4z s MET 9 Cb -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 34.83 34.08 1y4z s MET 9 CO 0.38 0.18 -0.18 0.08 0.00 0.00 0.00 175.02 175.48 1y4z s VAL 10 N -0.27 1.56 -0.18 10.11 1.01 -0.38 -0.23 120.40 132.03 1y4z s VAL 10 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1y4z s VAL 10 Cb -0.04 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1y4z s VAL 10 CO -0.00 0.45 -0.08 -0.76 0.00 0.00 0.00 175.10 174.71 1y4z s LEU 11 N 0.29 2.86 -0.70 3.92 1.02 0.16 -0.81 118.68 125.42 1y4z s LEU 11 Ca -0.11 -0.34 -0.22 0.00 0.02 0.00 0.00 54.13 53.48 1y4z s LEU 11 Cb -0.15 -1.69 0.08 0.00 0.02 0.00 0.00 46.19 44.45 1y4z s LEU 11 CO 0.05 0.07 0.98 0.21 0.02 0.00 0.00 176.35 177.67 1y4z s ASN 12 N 0.94 6.25 0.57 2.29 2.47 -0.09 -1.22 114.94 126.14 1y4z s ASN 12 Ca -0.01 -1.19 0.31 0.00 0.42 0.00 0.00 52.86 52.38 1y4z s ASN 12 Cb -0.15 -2.41 1.71 0.00 -1.45 0.00 0.00 41.25 38.95 1y4z s ASN 12 CO 0.00 -1.36 2.18 -0.07 -3.72 0.00 0.00 177.10 174.12 1y4z h LEU 13 N 11.14 0.00 -1.74 3.21 3.38 -1.42 -0.59 115.31 129.29 1y4z h LEU 13 Ca -0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1y4z h LEU 13 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1y4z h LEU 13 CO 1.17 0.06 -0.11 -0.78 0.09 0.00 0.00 178.44 178.87 1y4z h ASP 14 N 0.00 0.03 0.04 -0.43 3.58 -1.69 -2.50 116.42 115.44 1y4z h ASP 14 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y4z h ASP 14 Cb 0.17 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1y4z h ASP 14 CO 0.01 0.14 -0.73 0.29 -2.88 0.00 0.00 179.24 176.06 1y4z n LYS 15 N -4.39 0.49 -1.91 0.28 5.02 -0.25 -4.76 118.16 112.64 1y4z n LYS 15 Ca -0.02 -0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 1y4z n LYS 15 Cb 0.19 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1y4z n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y4z n ILE 17 N 4.04 1.45 -3.42 0.00 -5.35 -1.26 -4.87 119.36 109.94 1y4z n ILE 17 Ca 0.14 -1.17 -0.25 0.00 -0.27 0.00 0.00 62.75 61.20 1y4z n ILE 17 Cb 0.38 0.28 0.02 0.00 -1.74 0.00 0.00 39.64 38.58 1y4z n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y4z n GLY 18 N 0.89 -0.50 0.14 3.28 0.00 -1.26 -4.91 105.19 102.83 1y4z n GLY 18 Ca 0.21 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.47 1y4z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4z n HIS 20 N -2.81 0.00 -0.26 0.00 8.25 -1.26 -4.89 115.22 114.25 1y4z n HIS 20 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1y4z n HIS 20 Cb 0.56 -0.75 0.09 0.00 1.12 0.00 0.00 29.99 31.01 1y4z n HIS 20 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1y4z h THR 21 N 0.00 1.09 -0.80 1.59 2.02 -1.93 -1.16 112.91 113.72 1y4z h THR 21 Ca -0.01 -0.30 0.17 0.00 0.77 0.00 0.00 66.41 67.04 1y4z h THR 21 Cb 0.37 0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 66.80 1y4z h THR 21 CO 0.01 0.16 0.31 0.00 0.37 0.00 0.00 175.52 176.37 1y4z h SER 23 N 0.40 0.55 -0.02 0.00 0.02 -1.48 -2.63 113.55 110.38 1y4z h SER 23 Ca 0.46 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1y4z h SER 23 Cb 0.78 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.18 1y4z h SER 23 CO -0.47 0.90 -0.50 0.58 -1.14 0.00 0.00 176.83 176.21 1y4z h VAL 24 N 0.43 1.44 -0.37 2.27 2.07 -0.68 -2.03 116.25 119.37 1y4z h VAL 24 Ca 0.04 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 1y4z h VAL 24 Cb 0.90 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1y4z h VAL 24 CO 0.08 0.57 0.21 0.71 0.02 0.00 0.00 177.57 179.16 1y4z h THR 25 N -0.14 1.14 -0.89 2.57 1.35 -1.39 -1.64 112.91 113.91 1y4z h THR 25 Ca -0.06 -0.34 0.09 0.00 -0.55 0.00 0.00 66.41 65.55 1y4z h THR 25 Cb 1.20 0.68 -0.07 0.00 -1.73 0.00 0.00 68.15 68.23 1y4z h THR 25 CO 0.10 0.14 0.54 0.00 -0.25 0.00 0.00 175.52 176.04 1y4z h ALA 26 N 1.08 1.26 -0.23 6.62 0.00 -1.50 -1.86 119.26 124.63 1y4z h ALA 26 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1y4z h ALA 26 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1y4z h ALA 26 CO -0.02 0.20 0.01 -0.22 0.00 0.00 0.00 179.25 179.22 1y4z h LYS 27 N 0.92 0.40 -0.38 0.00 1.63 -1.05 -0.45 116.57 117.64 1y4z h LYS 27 Ca 0.41 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 60.14 1y4z h LYS 27 Cb 0.32 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1y4z h LYS 27 CO -0.22 0.57 0.14 -0.91 -3.45 0.00 0.00 179.45 175.57 1y4z h ASN 28 N 0.18 0.16 0.19 4.20 2.35 -0.97 -2.14 115.58 119.55 1y4z h ASN 28 Ca 0.07 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1y4z h ASN 28 Cb 0.38 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1y4z h ASN 28 CO 0.01 0.13 -0.09 0.58 -1.65 0.00 0.00 177.43 176.40 1y4z h VAL 29 N 0.30 0.81 0.00 2.81 2.07 -1.32 -3.42 116.25 117.49 1y4z h VAL 29 Ca 0.17 -1.00 -0.26 0.00 0.82 0.00 0.00 66.70 66.43 1y4z h VAL 29 Cb 0.14 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1y4z h VAL 29 CO -0.17 0.19 -2.21 0.79 0.02 0.00 0.00 177.57 176.19 1y4z n TRP 30 N -4.97 0.08 -2.41 1.57 7.02 -0.18 -4.73 117.44 113.81 1y4z n TRP 30 Ca -0.08 0.03 -0.13 0.00 -1.02 0.00 0.00 57.50 56.30 1y4z n TRP 30 Cb 0.26 -0.87 0.03 0.00 -2.42 0.00 0.00 31.31 28.31 1y4z n TRP 30 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1y4z n THR 31 N -2.63 1.93 0.70 -0.99 -2.24 -0.82 -4.74 114.28 105.48 1y4z n THR 31 Ca -0.23 -3.62 0.10 0.00 -2.27 0.00 0.00 64.05 58.02 1y4z n THR 31 Cb 0.98 0.01 0.27 0.00 -2.10 0.00 0.00 70.33 69.49 1y4z n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1y4z n SER 32 N -0.64 2.47 -4.85 3.42 7.64 -1.10 -3.97 113.62 116.58 1y4z n SER 32 Ca 0.26 -1.89 -0.32 0.00 1.01 0.00 0.00 58.87 57.93 1y4z n SER 32 Cb 0.88 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 1y4z n SER 32 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1y4z s ARG 33 N -1.55 3.93 0.26 1.43 0.52 -1.26 -4.85 118.95 117.44 1y4z s ARG 33 Ca 0.34 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.16 1y4z s ARG 33 Cb 0.18 -2.16 -0.10 0.00 0.52 0.00 0.00 34.95 33.39 1y4z s ARG 33 CO 0.26 -0.24 1.39 -2.00 0.02 0.00 0.00 175.30 174.73 1y4z s GLU 34 N -4.04 4.30 0.00 3.54 2.12 -1.26 -2.01 118.70 121.35 1y4z s GLU 34 Ca 0.58 2.25 0.00 0.00 0.36 0.00 0.00 54.97 58.16 1y4z s GLU 34 Cb -0.10 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1y4z s GLU 34 CO 0.31 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1y4z n GLY 35 N 1.87 2.07 0.18 -1.50 0.00 -1.26 -4.77 105.19 101.77 1y4z n GLY 35 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1y4z n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y4z n VAL 36 N 0.00 0.81 0.27 1.61 0.24 -0.90 -2.55 118.33 117.82 1y4z n VAL 36 Ca 0.00 -0.93 0.11 0.00 -2.04 0.00 0.00 64.34 61.47 1y4z n VAL 36 Cb 0.00 0.35 0.75 0.00 -1.47 0.00 0.00 33.84 33.46 1y4z n VAL 36 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1y4z h GLU 37 N 0.00 0.00 -0.00 7.34 9.09 -1.53 0.89 114.58 130.37 1y4z h GLU 37 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1y4z h GLU 37 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1y4z h GLU 37 CO 0.00 0.01 -0.23 2.48 0.05 0.00 0.00 179.01 181.32 1y4z n TYR 38 N -4.24 0.00 -3.11 2.06 0.18 -1.26 -4.87 117.16 105.92 1y4z n TYR 38 Ca -0.03 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.35 1y4z n TYR 38 Cb 0.09 -0.32 -0.06 0.00 -0.38 0.00 0.00 39.34 38.67 1y4z n TYR 38 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1y4z s ALA 39 N -2.88 3.58 -0.63 -3.48 0.00 0.31 -4.94 121.76 113.71 1y4z s ALA 39 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1y4z s ALA 39 Cb 0.19 -3.01 0.16 0.00 0.00 0.00 0.00 23.12 20.46 1y4z s ALA 39 CO 0.59 -0.68 0.44 -1.58 0.00 0.00 0.00 175.76 174.53 1y4z s TRP 40 N 2.21 3.39 0.29 0.00 0.52 -1.26 -4.86 118.94 119.22 1y4z s TRP 40 Ca 0.28 -2.76 0.03 0.00 0.02 0.00 0.00 56.10 53.67 1y4z s TRP 40 Cb -0.16 -3.17 0.73 0.00 -1.15 0.00 0.00 33.47 29.72 1y4z s TRP 40 CO 0.09 -0.83 1.68 0.74 0.02 0.00 0.00 176.95 178.65 1y4z h PHE 41 N 6.94 0.56 -3.34 -1.98 0.05 -1.93 -3.31 116.94 113.93 1y4z h PHE 41 Ca -0.01 0.04 -0.65 0.00 3.82 0.00 0.00 57.97 61.17 1y4z h PHE 41 Cb 0.94 -0.10 -0.24 0.00 2.00 0.00 0.00 35.95 38.55 1y4z h PHE 41 CO 0.70 -0.11 -0.71 1.21 -0.18 0.00 0.00 178.31 179.23 1y4z s ASN 42 N -5.14 4.46 0.05 2.17 2.47 -1.26 -4.28 114.94 113.41 1y4z s ASN 42 Ca -0.12 -0.20 -0.07 0.00 0.42 0.00 0.00 52.86 52.89 1y4z s ASN 42 Cb 0.25 -1.67 -0.01 0.00 -1.45 0.00 0.00 41.25 38.38 1y4z s ASN 42 CO 0.78 0.18 0.13 0.54 -3.72 0.00 0.00 177.10 175.00 1y4z s ASN 43 N 0.27 0.16 -0.07 -4.21 4.22 -0.53 -4.58 114.94 110.21 1y4z s ASN 43 Ca -0.06 -0.55 0.04 0.00 -2.14 0.00 0.00 52.86 50.15 1y4z s ASN 43 Cb -0.15 0.26 -0.00 0.00 1.28 0.00 0.00 41.25 42.64 1y4z s ASN 43 CO 0.04 -0.57 -0.21 -0.69 -2.04 0.00 0.00 177.10 173.63 1y4z s VAL 44 N -2.93 1.75 0.04 3.54 1.01 -1.26 -0.31 120.40 122.23 1y4z s VAL 44 Ca -0.02 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1y4z s VAL 44 Cb 0.01 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1y4z s VAL 44 CO -0.06 0.49 -0.23 -1.61 0.00 0.00 0.00 175.10 173.69 1y4z s GLU 45 N 0.16 1.93 -0.07 2.72 2.02 -0.43 -4.90 118.70 120.13 1y4z s GLU 45 Ca -0.10 -1.04 -0.14 0.00 0.02 0.00 0.00 54.97 53.71 1y4z s GLU 45 Cb -0.15 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 1y4z s GLU 45 CO 0.05 0.53 0.36 0.99 0.02 0.00 0.00 175.26 177.20 1y4z s THR 46 N -0.83 5.18 0.05 3.63 2.01 -1.26 -0.29 115.64 124.12 1y4z s THR 46 Ca 0.13 0.70 0.07 0.00 0.31 0.00 0.00 61.69 62.90 1y4z s THR 46 Cb -0.10 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1y4z s THR 46 CO 0.03 0.50 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.75 1y4z s LYS 47 N -0.42 2.08 0.46 4.92 -0.14 0.07 -3.83 119.74 122.87 1y4z s LYS 47 Ca 0.21 -0.98 -0.24 0.00 -1.36 0.00 0.00 55.97 53.60 1y4z s LYS 47 Cb -0.15 -2.20 -0.07 0.00 -1.68 0.00 0.00 37.83 33.72 1y4z s LYS 47 CO 0.09 0.54 1.23 -2.14 -0.76 0.00 0.00 175.35 174.31 1y4z s PRO 48 N -1.52 3.70 0.00 -1.68 0.02 -1.26 -1.53 135.00 132.72 1y4z s PRO 48 Ca 0.15 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1y4z s PRO 48 Cb -0.11 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.94 1y4z s PRO 48 CO 0.06 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1y4z n GLY 49 N 0.57 -0.20 0.01 0.52 0.00 -1.20 -4.82 105.19 100.07 1y4z n GLY 49 Ca 0.07 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.25 1y4z n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1y4z n GLN 50 N -0.11 0.50 0.00 1.61 6.02 -1.26 -4.31 117.38 119.83 1y4z n GLN 50 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1y4z n GLN 50 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1y4z n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y4z n GLY 51 N 1.36 -1.75 2.79 1.08 0.00 -1.26 -0.59 105.19 106.81 1y4z n GLY 51 Ca -0.01 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 1y4z n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1y4z s PHE 52 N 0.00 1.09 0.93 1.61 5.36 -1.26 -2.62 117.98 123.08 1y4z s PHE 52 Ca 0.00 -0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 55.15 1y4z s PHE 52 Cb 0.00 -1.03 0.15 0.00 -0.34 0.00 0.00 43.02 41.80 1y4z s PHE 52 CO 0.00 -0.52 1.09 -1.25 -1.46 0.00 0.00 175.22 173.08 1y4z s PRO 53 N 1.84 1.02 -0.03 10.12 0.04 -1.26 -4.91 135.00 141.81 1y4z s PRO 53 Ca 0.01 0.77 -0.33 0.00 0.04 0.00 0.00 61.00 61.49 1y4z s PRO 53 Cb -0.15 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1y4z s PRO 53 CO -0.07 -2.39 1.91 2.41 0.04 0.00 0.00 177.00 178.90 1y4z n THR 54 N -3.98 0.63 -2.91 1.26 -1.04 -0.49 -2.20 114.28 105.55 1y4z n THR 54 Ca 0.07 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1y4z n THR 54 Cb 0.56 -2.04 0.03 0.00 -1.82 0.00 0.00 70.33 67.06 1y4z n THR 54 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1y4z n ASP 55 N 6.87 -4.60 0.29 8.00 4.64 0.24 -4.90 116.55 127.09 1y4z n ASP 55 Ca 0.21 -0.24 0.14 0.00 -1.38 0.00 0.00 54.79 53.52 1y4z n ASP 55 Cb 0.34 -3.36 0.85 0.00 -1.04 0.00 0.00 41.12 37.91 1y4z n ASP 55 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 1y4z h TRP 56 N -1.20 0.00 0.00 -0.67 5.08 -1.50 -0.90 115.95 116.75 1y4z h TRP 56 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.62 1y4z h TRP 56 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1y4z h TRP 56 CO 0.33 0.03 0.00 0.39 -1.28 0.00 0.00 178.44 177.91 1y4z n GLU 57 N -3.85 0.04 -2.71 0.12 1.02 -1.26 -4.58 120.64 109.43 1y4z n GLU 57 Ca -0.03 0.20 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1y4z n GLU 57 Cb 0.12 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1y4z n GLU 57 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1y4z s ASN 58 N -3.26 6.43 0.47 1.62 3.84 -0.34 -4.85 114.94 118.84 1y4z s ASN 58 Ca 0.09 -1.39 0.27 0.00 0.21 0.00 0.00 52.86 52.04 1y4z s ASN 58 Cb 0.12 -2.50 0.77 0.00 -0.55 0.00 0.00 41.25 39.09 1y4z s ASN 58 CO 0.38 -1.42 1.76 1.56 -2.79 0.00 0.00 177.10 176.58 1y4z h GLN 59 N 9.53 0.00 -0.32 0.43 1.08 -1.87 -0.87 115.11 123.09 1y4z h GLN 59 Ca 0.04 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 1y4z h GLN 59 Cb 1.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 1y4z h GLN 59 CO 1.28 0.00 -0.21 0.93 -0.95 0.00 0.00 178.83 179.88 1y4z h GLU 60 N 0.00 0.60 0.01 1.46 3.07 -1.95 0.38 114.58 118.14 1y4z h GLU 60 Ca 0.00 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1y4z h GLU 60 Cb 0.78 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1y4z h GLU 60 CO 0.00 0.77 -0.00 -0.22 -1.40 0.00 0.00 179.01 178.16 1y4z h LYS 61 N 0.53 -0.01 0.00 2.33 3.64 -1.91 -3.39 116.57 117.76 1y4z h LYS 61 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1y4z h LYS 61 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1y4z h LYS 61 CO 0.05 0.83 -0.83 0.66 -2.27 0.00 0.00 179.45 177.88 1y4z n TYR 62 N -4.67 0.34 -2.99 1.91 4.02 -0.35 -4.95 117.16 110.47 1y4z n TYR 62 Ca -0.09 0.10 -0.20 0.00 -0.01 0.00 0.00 57.90 57.70 1y4z n TYR 62 Cb 0.41 -0.49 0.04 0.00 -0.02 0.00 0.00 39.34 39.27 1y4z n TYR 62 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1y4z n LYS 63 N -1.96 -4.61 -2.72 -0.72 4.76 0.13 -4.82 118.16 108.21 1y4z n LYS 63 Ca 0.03 0.78 -0.25 0.00 -2.87 0.00 0.00 58.31 56.00 1y4z n LYS 63 Cb 0.43 -5.40 0.02 0.00 -1.84 0.00 0.00 35.03 28.24 1y4z n LYS 63 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1y4z s GLY 64 N -2.82 1.56 0.00 0.72 0.00 -1.23 -3.33 107.32 102.22 1y4z s GLY 64 Ca 0.30 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1y4z s GLY 64 CO 0.37 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.46 1y4z n GLY 65 N -2.28 -1.56 3.73 0.20 0.00 0.31 -4.62 105.19 100.97 1y4z n GLY 65 Ca 0.02 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 1y4z n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1y4z s TRP 66 N 0.00 2.98 0.17 1.61 0.52 -0.80 0.28 118.94 123.70 1y4z s TRP 66 Ca 0.00 -0.10 0.09 0.00 0.02 0.00 0.00 56.10 56.12 1y4z s TRP 66 Cb 0.00 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 1y4z s TRP 66 CO 0.00 0.53 -0.20 0.96 0.02 0.00 0.00 176.95 178.26 1y4z s ILE 67 N -1.83 1.94 -0.31 2.03 -4.36 0.30 -4.66 121.20 114.30 1y4z s ILE 67 Ca 0.30 -1.94 -0.08 0.00 -0.26 0.00 0.00 60.65 58.66 1y4z s ILE 67 Cb -0.09 -1.91 0.01 0.00 1.25 0.00 0.00 42.46 41.72 1y4z s ILE 67 CO 0.21 -0.27 0.11 -0.60 0.24 0.00 0.00 174.94 174.64 1y4z s ARG 68 N -2.76 3.07 1.11 0.37 3.52 -1.26 -1.77 118.95 121.22 1y4z s ARG 68 Ca 0.17 -0.88 -0.15 0.00 -0.13 0.00 0.00 55.73 54.73 1y4z s ARG 68 Cb -0.06 -3.47 0.24 0.00 -1.56 0.00 0.00 34.95 30.10 1y4z s ARG 68 CO 0.07 -0.49 1.09 0.15 -0.81 0.00 0.00 175.30 175.31 1y4z s LYS 69 N 1.52 -0.44 0.41 5.12 1.02 1.00 -4.90 119.74 123.48 1y4z s LYS 69 Ca 0.03 0.31 0.17 0.00 0.02 0.00 0.00 55.97 56.50 1y4z s LYS 69 Cb -0.18 -1.65 0.91 0.00 -0.52 0.00 0.00 37.83 36.39 1y4z s LYS 69 CO 0.04 -3.27 1.89 0.82 -0.92 0.00 0.00 175.35 173.91 1y4z h ILE 70 N -2.27 1.04 0.00 2.17 2.04 -1.99 -2.06 117.51 116.45 1y4z h ILE 70 Ca -0.52 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1y4z h ILE 70 Cb 1.32 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1y4z h ILE 70 CO 0.48 0.29 0.00 -0.46 0.00 0.00 0.00 178.15 178.46 1y4z n ASN 71 N -3.94 0.00 0.00 1.72 6.94 -1.26 -4.88 115.26 113.84 1y4z n ASN 71 Ca -0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 1y4z n ASN 71 Cb 0.37 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1y4z n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1y4z n GLY 72 N 0.69 1.74 3.85 4.83 0.00 -0.77 -5.05 105.19 110.47 1y4z n GLY 72 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1y4z n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4z s LYS 73 N -0.54 3.94 0.01 1.61 -0.14 -1.26 -4.74 119.74 118.62 1y4z s LYS 73 Ca 0.00 0.83 -0.17 0.00 -1.36 0.00 0.00 55.97 55.27 1y4z s LYS 73 Cb 0.00 -2.23 -0.06 0.00 -1.68 0.00 0.00 37.83 33.86 1y4z s LYS 73 CO 0.00 -0.15 0.48 -0.51 -0.76 0.00 0.00 175.35 174.41 1y4z s LEU 74 N -3.83 4.47 -0.04 3.17 1.02 -1.26 -0.00 118.68 122.20 1y4z s LEU 74 Ca 0.57 1.06 -0.06 0.00 0.02 0.00 0.00 54.13 55.72 1y4z s LEU 74 Cb -0.10 -2.73 0.01 0.00 0.02 0.00 0.00 46.19 43.39 1y4z s LEU 74 CO 0.28 0.25 0.15 -1.58 0.02 0.00 0.00 176.35 175.47 1y4z s GLN 75 N -0.82 0.28 0.39 1.70 0.74 -0.73 -4.94 119.66 116.28 1y4z s GLN 75 Ca 0.26 0.01 -0.27 0.00 0.05 0.00 0.00 55.36 55.41 1y4z s GLN 75 Cb -0.18 0.12 -0.09 0.00 1.10 0.00 0.00 33.01 33.97 1y4z s GLN 75 CO 0.15 -0.05 1.33 -2.14 -0.55 0.00 0.00 175.29 174.03 1y4z s PRO 76 N -0.41 4.04 0.53 1.67 0.02 -1.26 -0.54 135.00 139.05 1y4z s PRO 76 Ca -0.05 2.23 0.23 0.00 0.02 0.00 0.00 61.00 63.43 1y4z s PRO 76 Cb -0.03 -2.83 1.39 0.00 0.02 0.00 0.00 34.50 33.04 1y4z s PRO 76 CO 0.01 -0.46 2.04 -0.09 -0.33 0.00 0.00 177.00 178.17 1y4z h ARG 77 N 2.82 0.00 0.00 5.54 2.43 -0.41 -0.31 114.38 124.45 1y4z h ARG 77 Ca -0.50 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1y4z h ARG 77 Cb 1.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1y4z h ARG 77 CO 0.63 0.00 -0.06 0.52 -1.51 0.00 0.00 179.97 179.55 1y4z h MET 78 N 0.00 0.00 0.00 0.20 2.86 -1.76 -3.48 114.93 112.75 1y4z h MET 78 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1y4z h MET 78 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1y4z h MET 78 CO -0.00 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.44 1y4z n GLY 79 N -1.29 3.69 2.18 8.32 0.00 -0.13 -4.62 105.19 113.34 1y4z n GLY 79 Ca -0.03 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 1y4z n GLY 79 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1y4z n ASN 80 N 0.00 -0.93 -0.20 1.61 0.23 -1.26 -4.07 115.26 110.65 1y4z n ASN 80 Ca 0.00 -1.06 -0.02 0.00 -0.53 0.00 0.00 54.58 52.97 1y4z n ASN 80 Cb 0.00 -0.60 0.09 0.00 -2.08 0.00 0.00 39.78 37.18 1y4z n ASN 80 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1y4z h ARG 81 N 0.00 0.49 -0.20 -3.83 3.08 -1.98 -0.99 114.38 110.94 1y4z h ARG 81 Ca -0.25 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.58 1y4z h ARG 81 Cb 0.73 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1y4z h ARG 81 CO 0.17 0.32 -0.63 0.00 -1.07 0.00 0.00 179.97 178.76 1y4z h ALA 82 N 1.35 0.35 -0.81 0.04 0.00 -1.99 -2.48 119.26 115.72 1y4z h ALA 82 Ca 0.28 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1y4z h ALA 82 Cb 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1y4z h ALA 82 CO -0.22 0.62 0.45 0.52 0.00 0.00 0.00 179.25 180.61 1y4z h MET 83 N 0.51 0.74 -0.10 0.00 2.86 -1.82 -0.94 114.93 116.18 1y4z h MET 83 Ca -0.02 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1y4z h MET 83 Cb 1.25 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1y4z h MET 83 CO 0.13 0.49 0.04 1.25 1.06 0.00 0.00 176.91 179.88 1y4z h LEU 84 N 0.76 0.13 -1.66 1.22 6.46 -1.07 -2.69 115.31 118.46 1y4z h LEU 84 Ca 0.39 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1y4z h LEU 84 Cb 0.37 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1y4z h LEU 84 CO -0.25 0.23 0.15 -0.07 -0.62 0.00 0.00 178.44 177.88 1y4z h LEU 85 N 0.02 0.33 -0.80 2.25 4.07 -1.12 -0.90 115.31 119.16 1y4z h LEU 85 Ca 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1y4z h LEU 85 Cb 0.14 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1y4z h LEU 85 CO -0.00 0.27 0.00 0.61 -1.08 0.00 0.00 178.44 178.24 1y4z n GLY 86 N -1.39 -1.19 0.97 0.83 0.00 -0.38 -2.06 105.19 101.96 1y4z n GLY 86 Ca 0.01 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1y4z n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y4z n LYS 87 N -2.22 2.21 0.26 1.61 5.02 -0.35 -4.66 118.16 120.04 1y4z n LYS 87 Ca 0.01 -2.01 0.12 0.00 -2.02 0.00 0.00 58.31 54.41 1y4z n LYS 87 Cb 0.19 -1.44 0.70 0.00 -0.02 0.00 0.00 35.03 34.46 1y4z n LYS 87 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1y4z h ILE 88 N 4.13 0.63 0.00 -0.18 2.10 -1.37 -2.61 117.51 120.21 1y4z h ILE 88 Ca 0.00 -0.54 -0.05 0.00 1.08 0.00 0.00 64.86 65.35 1y4z h ILE 88 Cb 0.91 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.97 1y4z h ILE 88 CO 0.00 0.12 -0.25 -0.26 -1.08 0.00 0.00 178.15 176.69 1y4z h PHE 89 N 0.00 0.00 -0.87 2.19 0.04 -1.82 -3.40 116.94 113.07 1y4z h PHE 89 Ca -0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1y4z h PHE 89 Cb 0.33 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.28 1y4z h PHE 89 CO 0.00 0.25 -0.35 0.00 -0.60 0.00 0.00 178.31 177.60 1y4z s ALA 90 N -3.46 -2.69 -0.29 2.45 0.00 -1.10 -5.12 121.76 111.55 1y4z s ALA 90 Ca 0.02 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 52.45 1y4z s ALA 90 Cb 0.09 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 1y4z s ALA 90 CO 0.66 -2.05 2.18 -1.71 0.00 0.00 0.00 175.76 174.84 1y4z n ASN 91 N 4.90 2.60 0.03 0.00 2.85 -1.00 -4.82 115.26 119.81 1y4z n ASN 91 Ca 0.08 0.37 0.09 0.00 -0.11 0.00 0.00 54.58 55.01 1y4z n ASN 91 Cb 0.56 -1.37 0.37 0.00 1.24 0.00 0.00 39.78 40.59 1y4z n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1y4z n PRO 92 N 8.29 0.04 0.00 1.20 -0.04 -1.26 -2.80 135.00 140.43 1y4z n PRO 92 Ca 0.36 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 64.16 1y4z n PRO 92 Cb 0.31 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 1y4z n PRO 92 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1y4z n HIS 93 N -1.66 0.00 -1.59 0.54 8.25 -1.26 -5.03 115.22 114.47 1y4z n HIS 93 Ca 0.04 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.97 1y4z n HIS 93 Cb 0.20 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 1y4z n HIS 93 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1y4z n LEU 94 N -0.84 1.56 -4.76 2.41 7.94 -1.12 -4.88 117.00 117.31 1y4z n LEU 94 Ca 0.04 1.12 -0.39 0.00 -1.11 0.00 0.00 56.01 55.67 1y4z n LEU 94 Cb 0.28 -1.18 -0.04 0.00 0.53 0.00 0.00 43.42 43.01 1y4z n LEU 94 CO 0.26 -1.09 0.76 -2.16 -1.11 0.00 0.00 177.39 174.05 1y4z s PRO 95 N 0.46 4.55 0.50 1.96 0.04 -1.26 -5.03 135.00 136.22 1y4z s PRO 95 Ca 0.85 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1y4z s PRO 95 Cb -0.97 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 30.55 1y4z s PRO 95 CO 0.47 0.16 0.73 0.20 0.04 0.00 0.00 177.00 178.60 1y4z s GLY 96 N -1.09 1.67 0.43 0.56 0.00 -1.26 -4.95 107.32 102.68 1y4z s GLY 96 Ca 0.47 -1.14 0.18 0.00 0.00 0.00 0.00 44.72 44.23 1y4z s GLY 96 CO 0.36 -0.92 1.89 1.19 0.00 0.00 0.00 173.10 175.63 1y4z h ILE 97 N 0.23 0.72 0.00 0.90 6.09 -1.96 0.13 117.51 123.64 1y4z h ILE 97 Ca -0.44 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1y4z h ILE 97 Cb 1.27 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.89 1y4z h ILE 97 CO 0.55 0.07 0.00 0.44 -3.07 0.00 0.00 178.15 176.14 1y4z h ASP 98 N 0.37 0.00 1.65 2.19 3.45 -1.94 -1.05 116.42 121.09 1y4z h ASP 98 Ca 0.41 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.87 1y4z h ASP 98 Cb 1.05 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1y4z h ASP 98 CO -0.13 0.00 -0.02 0.44 -1.57 0.00 0.00 179.24 177.96 1y4z h ASP 99 N 0.00 0.00 0.00 6.45 3.45 -1.09 -3.37 116.42 121.86 1y4z h ASP 99 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1y4z h ASP 99 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1y4z h ASP 99 CO 0.00 0.02 0.00 -1.22 -1.57 0.00 0.00 179.24 176.47 1y4z n TYR 100 N -3.11 0.00 0.00 4.55 4.01 -0.82 -1.39 117.16 120.41 1y4z n TYR 100 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1y4z n TYR 100 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1y4z n TYR 100 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1y4z n TYR 101 N -0.54 0.00 -2.80 -0.72 0.18 -0.46 -4.60 117.16 108.22 1y4z n TYR 101 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1y4z n TYR 101 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 1y4z n TYR 101 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1y4z s GLU 102 N -2.00 3.92 0.31 -3.48 2.12 -1.26 -4.68 118.70 113.63 1y4z s GLU 102 Ca 0.00 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 55.73 1y4z s GLU 102 Cb 0.00 -3.77 -0.10 0.00 0.26 0.00 0.00 34.13 30.51 1y4z s GLU 102 CO 0.00 -0.88 1.40 -1.25 -0.54 0.00 0.00 175.26 173.99 1y4z s PRO 103 N 3.40 4.27 0.18 4.30 0.04 -1.26 -4.92 135.00 141.00 1y4z s PRO 103 Ca 0.38 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.78 1y4z s PRO 103 Cb -0.12 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1y4z s PRO 103 CO 0.17 -0.35 -0.02 -0.59 0.04 0.00 0.00 177.00 176.24 1y4z s PHE 104 N -0.71 1.30 0.27 0.56 -0.71 -1.26 -0.44 117.98 116.99 1y4z s PHE 104 Ca 0.54 -0.93 0.06 0.00 -1.04 0.00 0.00 56.93 55.55 1y4z s PHE 104 Cb -0.42 -0.73 -0.02 0.00 -1.21 0.00 0.00 43.02 40.64 1y4z s PHE 104 CO 0.52 -0.10 0.24 -3.47 -1.34 0.00 0.00 175.22 171.07 1y4z n ASP 105 N -0.27 -0.62 -4.20 1.98 -0.08 -0.22 -4.84 116.55 108.30 1y4z n ASP 105 Ca -0.07 -2.77 -0.16 0.00 -1.51 0.00 0.00 54.79 50.28 1y4z n ASP 105 Cb 0.63 1.42 -0.11 0.00 2.34 0.00 0.00 41.12 45.39 1y4z n ASP 105 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1y4z s PHE 106 N -3.12 1.19 -1.35 -0.67 0.08 -1.26 -1.04 117.98 111.82 1y4z s PHE 106 Ca 0.32 -0.63 -0.09 0.00 0.12 0.00 0.00 56.93 56.65 1y4z s PHE 106 Cb 0.01 -0.64 0.12 0.00 -0.57 0.00 0.00 43.02 41.95 1y4z s PHE 106 CO 0.23 0.06 2.12 -0.25 -0.10 0.00 0.00 175.22 177.28 1y4z n ASP 107 N 0.48 5.77 -0.15 1.36 10.43 -0.13 -4.73 116.55 129.59 1y4z n ASP 107 Ca -0.15 -3.03 0.11 0.00 2.57 0.00 0.00 54.79 54.28 1y4z n ASP 107 Cb 0.58 -1.49 0.44 0.00 1.84 0.00 0.00 41.12 42.49 1y4z n ASP 107 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1y4z h TYR 108 N 5.49 0.59 0.00 1.24 0.05 -1.91 -2.08 116.97 120.35 1y4z h TYR 108 Ca 0.52 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.32 1y4z h TYR 108 Cb 0.54 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1y4z h TYR 108 CO 1.41 0.27 -0.01 1.96 -1.05 0.00 0.00 178.16 180.74 1y4z h GLN 109 N 0.55 0.00 -0.04 4.88 1.08 -1.98 0.29 115.11 119.89 1y4z h GLN 109 Ca 0.32 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 1y4z h GLN 109 Cb 0.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1y4z h GLN 109 CO -0.11 0.01 -0.18 -0.97 -0.95 0.00 0.00 178.83 176.64 1y4z h ASN 110 N 0.00 0.06 0.41 1.46 -0.00 -1.70 0.17 115.58 115.98 1y4z h ASN 110 Ca -0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 56.30 56.21 1y4z h ASN 110 Cb 0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.37 1y4z h ASN 110 CO 0.00 0.24 -0.38 -0.07 -0.00 0.00 0.00 177.43 177.22 1y4z h LEU 111 N 0.06 0.00 0.14 0.34 3.38 -1.10 -1.58 115.31 116.55 1y4z h LEU 111 Ca 0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1y4z h LEU 111 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1y4z h LEU 111 CO 0.02 0.38 -1.55 0.45 0.09 0.00 0.00 178.44 177.84 1y4z h HIS 112 N 0.00 0.53 -0.03 1.13 3.86 -1.30 -3.40 115.15 115.94 1y4z h HIS 112 Ca -0.00 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 1y4z h HIS 112 Cb 0.70 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1y4z h HIS 112 CO 0.00 1.61 -0.08 0.25 0.86 0.00 0.00 177.93 180.56 1y4z n THR 113 N -3.80 0.00 -1.62 2.45 -2.24 0.47 -4.99 114.28 104.56 1y4z n THR 113 Ca -0.25 -0.42 -0.46 0.00 -2.27 0.00 0.00 64.05 60.65 1y4z n THR 113 Cb 0.96 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.46 1y4z n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4z n ALA 114 N 0.92 0.06 -1.49 6.98 0.00 -0.60 -4.91 120.51 121.47 1y4z n ALA 114 Ca 0.14 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 1y4z n ALA 114 Cb 0.54 -2.11 0.05 0.00 0.00 0.00 0.00 19.45 17.93 1y4z n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1y4z s PRO 115 N -0.83 2.68 0.60 0.00 0.04 -1.26 -5.01 135.00 131.23 1y4z s PRO 115 Ca 0.66 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 63.00 1y4z s PRO 115 Cb -0.73 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1y4z s PRO 115 CO 0.54 -1.36 1.22 -2.00 0.04 0.00 0.00 177.00 175.44 1y4z s GLU 116 N -4.00 2.94 -0.19 4.56 2.12 -1.26 -3.17 118.70 119.70 1y4z s GLU 116 Ca 0.69 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.88 1y4z s GLU 116 Cb -0.23 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.23 1y4z s GLU 116 CO 0.41 -1.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1y4z n GLY 117 N 0.55 0.50 3.77 -1.50 0.00 -1.26 -5.01 105.19 102.25 1y4z n GLY 117 Ca 0.14 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1y4z n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y4z s SER 118 N -2.98 6.41 0.43 1.61 0.01 -1.19 -4.91 113.70 113.09 1y4z s SER 118 Ca 0.00 2.82 0.19 0.00 1.31 0.00 0.00 55.95 60.27 1y4z s SER 118 Cb 0.00 -2.65 0.99 0.00 0.21 0.00 0.00 66.02 64.57 1y4z s SER 118 CO 0.00 -0.80 1.91 0.07 0.41 0.00 0.00 173.24 174.84 1y4z h LYS 119 N 2.96 0.00 -4.38 12.44 2.10 -1.94 -3.45 116.57 124.29 1y4z h LYS 119 Ca -0.50 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 57.96 1y4z h LYS 119 Cb 1.24 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.43 1y4z h LYS 119 CO 0.64 0.26 -0.53 -1.54 -2.00 0.00 0.00 179.45 176.27 1y4z s SER 120 N -6.59 0.14 0.24 7.07 1.04 -1.26 -5.12 113.70 109.22 1y4z s SER 120 Ca -0.02 -1.26 -0.31 0.00 0.48 0.00 0.00 55.95 54.84 1y4z s SER 120 Cb 0.14 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 1y4z s SER 120 CO 0.67 -0.87 1.57 -1.58 0.98 0.00 0.00 173.24 174.01 1y4z s GLN 121 N -4.11 4.18 0.69 4.02 0.74 -1.26 -4.95 119.66 118.97 1y4z s GLN 121 Ca 0.33 2.47 -0.15 0.00 0.05 0.00 0.00 55.36 58.06 1y4z s GLN 121 Cb 0.06 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 31.10 1y4z s GLN 121 CO 0.09 -0.59 1.15 -2.14 -0.55 0.00 0.00 175.29 173.24 1y4z s PRO 122 N 0.14 2.52 0.09 1.67 0.02 -1.26 -5.05 135.00 133.14 1y4z s PRO 122 Ca 0.66 1.53 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 1y4z s PRO 122 Cb -0.46 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1y4z s PRO 122 CO 0.41 -1.49 0.20 -1.50 -0.33 0.00 0.00 177.00 174.29 1y4z s ILE 123 N -2.21 0.14 -0.39 2.83 -1.16 -1.26 -4.94 121.20 114.21 1y4z s ILE 123 Ca 0.70 -1.15 -0.12 0.00 -0.51 0.00 0.00 60.65 59.56 1y4z s ILE 123 Cb -0.24 -1.34 0.02 0.00 0.61 0.00 0.00 42.46 41.52 1y4z s ILE 123 CO 0.43 -0.63 0.24 0.00 -2.81 0.00 0.00 174.94 172.17 1y4z s ALA 124 N -3.86 3.35 0.39 1.50 0.00 -1.26 -4.69 121.76 117.19 1y4z s ALA 124 Ca 0.05 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1y4z s ALA 124 Cb 0.05 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1y4z s ALA 124 CO -0.11 -1.41 0.62 1.03 0.00 0.00 0.00 175.76 175.90 1y4z s ARG 125 N 1.60 3.41 0.46 0.00 0.52 -1.26 -4.60 118.95 119.07 1y4z s ARG 125 Ca 0.03 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 54.77 1y4z s ARG 125 Cb -0.19 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.61 1y4z s ARG 125 CO 0.08 -0.01 1.04 -1.25 0.02 0.00 0.00 175.30 175.18 1y4z s PRO 126 N -4.45 3.90 0.00 3.54 0.04 -1.26 -0.95 135.00 135.82 1y4z s PRO 126 Ca 0.43 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 1y4z s PRO 126 Cb -0.10 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1y4z s PRO 126 CO 0.38 -0.35 -0.00 0.50 0.04 0.00 0.00 177.00 177.56 1y4z s ARG 127 N -3.02 0.11 0.31 4.56 3.52 -0.21 -1.41 118.95 122.81 1y4z s ARG 127 Ca 0.65 -0.20 -0.27 0.00 -0.13 0.00 0.00 55.73 55.78 1y4z s ARG 127 Cb -0.18 0.04 -0.09 0.00 -1.56 0.00 0.00 34.95 33.16 1y4z s ARG 127 CO 0.22 -0.02 1.03 0.45 -0.81 0.00 0.00 175.30 176.17 1y4z s SER 128 N -0.49 7.21 0.00 -2.12 0.15 0.17 -1.05 113.70 117.57 1y4z s SER 128 Ca -0.05 2.07 0.27 0.00 0.70 0.00 0.00 55.95 58.94 1y4z s SER 128 Cb -0.03 -2.60 0.96 0.00 -1.71 0.00 0.00 66.02 62.64 1y4z s SER 128 CO -0.00 -0.17 1.69 0.18 1.20 0.00 0.00 173.24 176.14 1y4z n LEU 129 N 0.78 0.99 -0.08 3.45 4.77 0.42 -0.90 117.00 126.43 1y4z n LEU 129 Ca 0.01 -0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 1y4z n LEU 129 Cb 0.47 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.34 1y4z n LEU 129 CO 0.49 0.18 -1.06 -0.38 -1.33 0.00 0.00 177.39 175.29 1y4z n ILE 130 N -0.53 1.61 0.06 -0.08 2.08 -1.26 -4.69 119.36 116.55 1y4z n ILE 130 Ca 0.15 -0.50 0.06 0.00 0.56 0.00 0.00 62.75 63.02 1y4z n ILE 130 Cb 0.33 -1.69 -0.09 0.00 -0.75 0.00 0.00 39.64 37.43 1y4z n ILE 130 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1y4z n THR 131 N -3.66 0.00 -1.00 1.39 -2.24 -1.26 -5.00 114.28 102.52 1y4z n THR 131 Ca -0.41 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1y4z n THR 131 Cb 0.95 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1y4z n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4z n GLY 132 N 1.74 0.84 3.92 3.38 0.00 -0.08 -4.99 105.19 110.01 1y4z n GLY 132 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1y4z n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y4z s GLU 133 N -0.01 3.54 0.40 1.61 0.41 -1.26 -4.71 118.70 118.67 1y4z s GLU 133 Ca 0.00 -0.06 -0.27 0.00 -0.41 0.00 0.00 54.97 54.24 1y4z s GLU 133 Cb 0.00 -2.54 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 1y4z s GLU 133 CO 0.00 0.01 1.41 0.50 -0.49 0.00 0.00 175.26 176.70 1y4z s ARG 134 N -4.37 3.97 -0.15 1.61 6.06 -1.26 -0.65 118.95 124.16 1y4z s ARG 134 Ca 0.44 2.41 -0.03 0.00 -2.50 0.00 0.00 55.73 56.04 1y4z s ARG 134 Cb -0.10 -2.84 -0.03 0.00 0.06 0.00 0.00 34.95 32.05 1y4z s ARG 134 CO 0.39 -0.59 -0.04 -1.64 -2.50 0.00 0.00 175.30 170.92 1y4z s MET 135 N -2.21 3.61 0.29 5.12 -1.94 -0.50 -4.79 119.30 118.89 1y4z s MET 135 Ca 0.56 -0.52 0.09 0.00 -1.71 0.00 0.00 55.69 54.11 1y4z s MET 135 Cb -0.43 -2.89 0.43 0.00 2.01 0.00 0.00 34.83 33.94 1y4z s MET 135 CO 0.57 0.27 1.66 0.00 -0.01 0.00 0.00 175.02 177.52 1y4z h ALA 136 N 6.59 1.06 -2.02 3.03 0.00 -1.95 -3.40 119.26 122.57 1y4z h ALA 136 Ca -0.32 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 1y4z h ALA 136 Cb 1.19 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 1y4z h ALA 136 CO 0.62 0.67 0.14 0.21 0.00 0.00 0.00 179.25 180.89 1y4z s LYS 137 N -3.84 0.89 -0.19 0.00 2.20 -1.26 -5.04 119.74 112.50 1y4z s LYS 137 Ca -0.03 0.78 -0.23 0.00 -0.36 0.00 0.00 55.97 56.13 1y4z s LYS 137 Cb 0.13 0.43 -0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1y4z s LYS 137 CO 0.76 -0.16 0.75 0.42 -0.36 0.00 0.00 175.35 176.76 1y4z s ILE 138 N -0.07 4.93 -0.82 5.43 1.01 -1.26 -4.92 121.20 125.50 1y4z s ILE 138 Ca -0.03 1.44 0.14 0.00 0.00 0.00 0.00 60.65 62.20 1y4z s ILE 138 Cb -0.04 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 1y4z s ILE 138 CO 0.03 0.04 0.64 -0.62 0.00 0.00 0.00 174.94 175.04 1y4z n GLU 139 N 5.31 2.27 -3.56 2.79 1.02 -1.26 -5.05 120.64 122.15 1y4z n GLU 139 Ca 0.02 -0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 56.89 1y4z n GLU 139 Cb 0.49 -1.17 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 1y4z n GLU 139 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1y4z s LYS 140 N -2.18 1.25 0.29 3.49 2.20 -1.26 -5.14 119.74 118.40 1y4z s LYS 140 Ca 0.07 -0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 54.93 1y4z s LYS 140 Cb 0.11 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.97 1y4z s LYS 140 CO 0.52 -0.56 0.73 0.20 -0.36 0.00 0.00 175.35 175.88 1y4z s GLY 141 N -2.74 -0.03 0.48 5.54 0.00 -1.26 -4.67 107.32 104.64 1y4z s GLY 141 Ca 0.05 -0.37 0.33 0.00 0.00 0.00 0.00 44.72 44.73 1y4z s GLY 141 CO -0.06 -0.12 1.98 -0.56 0.00 0.00 0.00 173.10 174.33 1y4z h PRO 142 N 2.00 0.00 -0.46 2.90 0.13 -1.96 -3.07 132.00 131.55 1y4z h PRO 142 Ca -0.21 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.61 1y4z h PRO 142 Cb 1.25 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.00 1y4z h PRO 142 CO 0.25 0.00 -0.98 -1.71 -0.23 0.00 0.00 178.00 175.33 1y4z n ASN 143 N -2.78 2.54 -0.00 1.44 5.15 -1.26 -4.72 115.26 115.63 1y4z n ASN 143 Ca -0.00 -2.66 0.09 0.00 -0.60 0.00 0.00 54.58 51.41 1y4z n ASN 143 Cb 0.19 -0.42 0.50 0.00 -0.53 0.00 0.00 39.78 39.52 1y4z n ASN 143 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1y4z h TRP 144 N 2.21 0.39 -0.37 1.20 2.91 -1.94 -2.07 115.95 118.29 1y4z h TRP 144 Ca 0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1y4z h TRP 144 Cb 1.40 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.92 1y4z h TRP 144 CO 0.59 0.22 0.00 0.39 -1.03 0.00 0.00 178.44 178.61 1y4z n GLU 145 N -4.48 1.88 -1.53 2.65 1.02 -1.26 -4.66 120.64 114.25 1y4z n GLU 145 Ca 0.05 -1.36 -0.50 0.00 -0.02 0.00 0.00 57.16 55.33 1y4z n GLU 145 Cb 0.22 -1.30 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1y4z n GLU 145 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1y4z n ASP 146 N 0.61 0.61 -4.00 1.62 -0.08 -0.78 -2.47 116.55 112.05 1y4z n ASP 146 Ca 0.13 1.15 -0.26 0.00 -1.51 0.00 0.00 54.79 54.29 1y4z n ASP 146 Cb 0.32 -1.12 -0.03 0.00 2.34 0.00 0.00 41.12 42.63 1y4z n ASP 146 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1y4z n ASP 147 N 1.86 -0.29 -3.30 1.67 10.43 -1.26 -2.28 116.55 123.38 1y4z n ASP 147 Ca 0.16 -1.03 -0.21 0.00 2.57 0.00 0.00 54.79 56.28 1y4z n ASP 147 Cb 0.23 -2.89 0.07 0.00 1.84 0.00 0.00 41.12 40.37 1y4z n ASP 147 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1y4z n LEU 148 N -4.42 -3.38 -4.53 0.64 4.77 -1.03 -4.93 117.00 104.12 1y4z n LEU 148 Ca -0.30 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1y4z n LEU 148 Cb 0.68 -2.82 -0.03 0.00 -2.33 0.00 0.00 43.42 38.91 1y4z n LEU 148 CO 0.77 0.55 0.94 -0.83 -1.33 0.00 0.00 177.39 177.49 1y4z s GLY 149 N -3.46 1.19 0.00 -0.72 0.00 -0.97 -4.84 107.32 98.53 1y4z s GLY 149 Ca 0.44 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1y4z s GLY 149 CO 0.66 2.32 0.00 0.61 0.00 0.00 0.00 173.10 176.70 1y4z n GLY 150 N 5.22 4.01 3.77 0.20 0.00 -1.26 -4.29 105.19 112.84 1y4z n GLY 150 Ca 0.02 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1y4z n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y4z s GLU 151 N -3.03 4.28 0.23 1.61 2.02 -1.26 -4.82 118.70 117.73 1y4z s GLU 151 Ca 0.00 2.28 -0.08 0.00 0.02 0.00 0.00 54.97 57.20 1y4z s GLU 151 Cb 0.00 -3.03 0.38 0.00 0.10 0.00 0.00 34.13 31.58 1y4z s GLU 151 CO 0.00 -0.28 1.68 0.35 0.02 0.00 0.00 175.26 177.03 1y4z h PHE 152 N 3.25 0.16 -0.09 1.61 3.57 -1.98 0.19 116.94 123.65 1y4z h PHE 152 Ca -0.49 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1y4z h PHE 152 Cb 1.23 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1y4z h PHE 152 CO 0.55 -0.10 0.12 -0.44 -2.23 0.00 0.00 178.31 176.21 1y4z h ASP 153 N 0.22 0.00 0.01 0.41 3.32 -1.97 0.38 116.42 118.79 1y4z h ASP 153 Ca 0.37 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 1y4z h ASP 153 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1y4z h ASP 153 CO -0.49 0.00 -0.54 0.50 -1.72 0.00 0.00 179.24 176.98 1y4z h LYS 154 N 0.00 0.03 -0.41 3.56 3.64 -1.03 -3.35 116.57 119.02 1y4z h LYS 154 Ca 0.04 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1y4z h LYS 154 Cb 0.29 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1y4z h LYS 154 CO -0.00 1.03 -0.05 -0.07 -2.27 0.00 0.00 179.45 178.09 1y4z h LEU 155 N -0.92 0.65 0.00 5.20 3.38 -0.74 -2.90 115.31 119.98 1y4z h LEU 155 Ca -0.14 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1y4z h LEU 155 Cb 1.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1y4z h LEU 155 CO -0.06 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1y4z n ALA 156 N -2.48 2.06 0.68 1.53 0.00 0.13 -1.46 120.51 120.97 1y4z n ALA 156 Ca 0.02 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1y4z n ALA 156 Cb 0.31 -1.27 0.40 0.00 0.00 0.00 0.00 19.45 18.89 1y4z n ALA 156 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y4z n LYS 157 N -1.08 0.08 -1.48 0.00 5.02 -1.10 -4.78 118.16 114.82 1y4z n LYS 157 Ca 0.11 0.17 -0.58 0.00 -2.02 0.00 0.00 58.31 56.00 1y4z n LYS 157 Cb 0.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 1y4z n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1y4z n ASP 158 N -1.43 0.81 -0.00 4.39 -0.08 -0.53 -4.79 116.55 114.92 1y4z n ASP 158 Ca 0.06 1.03 0.21 0.00 -1.51 0.00 0.00 54.79 54.58 1y4z n ASP 158 Cb 0.18 -0.78 0.71 0.00 2.34 0.00 0.00 41.12 43.57 1y4z n ASP 158 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1y4z h LYS 159 N 3.97 0.00 0.00 -0.67 1.63 -1.87 -1.47 116.57 118.15 1y4z h LYS 159 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1y4z h LYS 159 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1y4z h LYS 159 CO 0.79 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.88 1y4z n ASN 160 N -4.26 0.00 -0.27 4.20 5.03 -1.26 -1.67 115.26 117.03 1y4z n ASN 160 Ca 0.10 0.24 0.13 0.00 0.87 0.00 0.00 54.58 55.93 1y4z n ASN 160 Cb 0.64 -0.37 0.64 0.00 -1.02 0.00 0.00 39.78 39.67 1y4z n ASN 160 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1y4z n PHE 161 N -1.37 0.03 -1.62 3.10 3.72 -0.55 -4.60 117.46 116.17 1y4z n PHE 161 Ca 0.06 -0.02 -0.47 0.00 -0.05 0.00 0.00 57.45 56.97 1y4z n PHE 161 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 1y4z n PHE 161 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1y4z n ASP 162 N -0.31 2.06 -1.11 4.37 9.92 -0.67 -1.34 116.55 129.47 1y4z n ASP 162 Ca 0.19 1.14 -0.15 0.00 -0.53 0.00 0.00 54.79 55.45 1y4z n ASP 162 Cb 0.23 -1.32 -0.06 0.00 -0.64 0.00 0.00 41.12 39.33 1y4z n ASP 162 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1y4z n ASN 163 N 2.20 -4.78 -4.34 -2.24 3.02 -1.26 -5.00 115.26 102.86 1y4z n ASN 163 Ca 0.14 0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 54.74 1y4z n ASN 163 Cb 0.27 -3.55 -0.15 0.00 -0.61 0.00 0.00 39.78 35.74 1y4z n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1y4z s ILE 164 N -2.53 2.20 -0.86 2.41 1.01 -0.45 -5.04 121.20 117.94 1y4z s ILE 164 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 60.65 59.32 1y4z s ILE 164 Cb 0.00 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1y4z s ILE 164 CO 0.00 0.56 1.49 -1.10 0.00 0.00 0.00 174.94 175.89 1y4z s GLN 165 N -0.68 3.21 0.00 2.79 -1.52 -1.26 -4.85 119.66 117.35 1y4z s GLN 165 Ca 0.10 -0.50 0.26 0.00 -1.95 0.00 0.00 55.36 53.27 1y4z s GLN 165 Cb -0.10 -4.78 0.76 0.00 -0.22 0.00 0.00 33.01 28.67 1y4z s GLN 165 CO -0.00 -2.38 1.59 0.36 -0.25 0.00 0.00 175.29 174.60 1y4z n LYS 166 N 9.10 0.00 -0.26 2.91 2.85 -1.26 -4.32 118.16 127.18 1y4z n LYS 166 Ca 0.21 -0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.49 1y4z n LYS 166 Cb 0.50 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.52 1y4z n LYS 166 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1y4z h ALA 167 N 3.00 1.03 -0.11 0.58 0.00 -2.02 -1.83 119.26 119.91 1y4z h ALA 167 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1y4z h ALA 167 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1y4z h ALA 167 CO 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.40 1y4z h MET 168 N 0.65 0.00 -0.00 0.00 -0.00 -2.00 -0.54 114.93 113.04 1y4z h MET 168 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1y4z h MET 168 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1y4z h MET 168 CO -0.26 0.00 -0.00 0.66 -0.00 0.00 0.00 176.91 177.31 1y4z n TYR 169 N -3.64 0.00 1.59 -0.10 4.02 -0.69 -2.66 117.16 115.69 1y4z n TYR 169 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 1y4z n TYR 169 Cb 0.25 -0.21 0.60 0.00 -0.02 0.00 0.00 39.34 39.97 1y4z n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1y4z n SER 170 N -1.21 1.20 -4.73 7.72 3.41 -0.21 -4.49 113.62 115.30 1y4z n SER 170 Ca 0.17 -1.41 -0.39 0.00 -0.26 0.00 0.00 58.87 56.98 1y4z n SER 170 Cb 0.21 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1y4z n SER 170 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1y4z s GLN 171 N -1.99 4.39 0.25 4.33 -0.21 -1.09 -4.96 119.66 120.38 1y4z s GLN 171 Ca 0.40 0.77 -0.11 0.00 0.02 0.00 0.00 55.36 56.44 1y4z s GLN 171 Cb 0.21 -3.41 0.36 0.00 1.00 0.00 0.00 33.01 31.17 1y4z s GLN 171 CO 0.34 0.18 1.59 0.35 -2.12 0.00 0.00 175.29 175.62 1y4z h PHE 172 N 6.37 -0.49 0.00 0.91 3.57 -1.90 0.24 116.94 125.64 1y4z h PHE 172 Ca -0.42 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1y4z h PHE 172 Cb 1.20 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1y4z h PHE 172 CO 0.64 -0.37 0.00 0.93 -2.23 0.00 0.00 178.31 177.29 1y4z h GLU 173 N -0.01 0.00 -0.57 1.11 3.07 -1.94 -2.49 114.58 113.75 1y4z h GLU 173 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1y4z h GLU 173 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1y4z h GLU 173 CO -0.87 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 176.83 1y4z n ASN 174 N -2.80 3.54 -4.65 1.42 3.02 0.83 -4.56 115.26 112.05 1y4z n ASN 174 Ca -0.01 -1.99 -0.45 0.00 -0.03 0.00 0.00 54.58 52.10 1y4z n ASN 174 Cb 0.16 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1y4z n ASN 174 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1y4z n THR 175 N 1.23 1.38 -3.89 3.41 -1.04 -0.94 -4.82 114.28 109.62 1y4z n THR 175 Ca 0.19 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1y4z n THR 175 Cb 0.55 -1.33 -0.09 0.00 -1.82 0.00 0.00 70.33 67.63 1y4z n THR 175 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1y4z s PHE 176 N -0.50 0.11 0.02 -1.42 -0.12 -1.26 -5.04 117.98 109.76 1y4z s PHE 176 Ca 0.64 -0.31 -0.20 0.00 -0.05 0.00 0.00 56.93 57.01 1y4z s PHE 176 Cb -0.66 -0.08 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1y4z s PHE 176 CO 0.55 -0.35 0.45 0.00 -0.05 0.00 0.00 175.22 175.82 1y4z s MET 177 N -2.15 0.91 0.29 1.99 0.23 -1.26 -4.58 119.30 114.73 1y4z s MET 177 Ca -0.09 -0.20 -0.03 0.00 -1.03 0.00 0.00 55.69 54.35 1y4z s MET 177 Cb -0.04 0.41 -0.01 0.00 -1.53 0.00 0.00 34.83 33.66 1y4z s MET 177 CO -0.02 -0.30 0.37 0.00 -2.03 0.00 0.00 175.02 173.04 1y4z s MET 178 N -2.01 1.65 -0.03 3.16 0.23 -0.58 -4.99 119.30 116.73 1y4z s MET 178 Ca -0.08 -1.66 0.06 0.00 -1.03 0.00 0.00 55.69 52.98 1y4z s MET 178 Cb -0.02 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1y4z s MET 178 CO 0.01 -0.65 -0.21 0.71 -2.03 0.00 0.00 175.02 172.86 1y4z s TYR 179 N -3.56 2.50 -0.38 3.16 1.51 -1.26 -0.76 117.35 118.56 1y4z s TYR 179 Ca 0.32 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1y4z s TYR 179 Cb 0.02 -1.55 0.11 0.00 -0.11 0.00 0.00 41.96 40.43 1y4z s TYR 179 CO 0.17 0.08 0.14 -1.17 -1.11 0.00 0.00 175.55 173.66 1y4z s LEU 180 N -0.72 3.48 0.20 -1.29 2.96 0.60 -4.96 118.68 118.96 1y4z s LEU 180 Ca 0.11 -2.26 -0.29 0.00 -0.22 0.00 0.00 54.13 51.47 1y4z s LEU 180 Cb -0.10 -1.27 -0.08 0.00 0.50 0.00 0.00 46.19 45.23 1y4z s LEU 180 CO 0.00 -0.34 0.89 -2.16 -1.32 0.00 0.00 176.35 173.42 1y4z s PRO 181 N 0.78 4.76 0.03 0.98 0.04 -1.26 -1.32 135.00 139.00 1y4z s PRO 181 Ca 0.13 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 1y4z s PRO 181 Cb -0.21 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 1y4z s PRO 181 CO -0.10 0.50 0.13 -0.98 0.04 0.00 0.00 177.00 176.60 1y4z s ARG 182 N -1.05 0.57 0.00 4.56 1.70 0.57 -4.98 118.95 120.32 1y4z s ARG 182 Ca 0.40 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 1y4z s ARG 182 Cb -0.25 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1y4z s ARG 182 CO 0.30 -0.14 0.00 1.47 -1.08 0.00 0.00 175.30 175.85 1y4z n LEU 183 N 1.01 0.00 -4.78 -1.89 -0.00 -1.26 -1.45 117.00 108.63 1y4z n LEU 183 Ca -0.20 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.44 1y4z n LEU 183 Cb 0.57 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.94 1y4z n LEU 183 CO 0.22 0.00 0.68 0.00 -0.00 0.00 0.00 177.39 178.29 1y4z n GLU 185 N 0.29 0.01 -4.05 0.00 -0.58 -1.26 -4.86 120.64 110.18 1y4z n GLU 185 Ca 0.03 0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.41 1y4z n GLU 185 Cb 0.50 -1.51 -0.01 0.00 -0.57 0.00 0.00 31.44 29.85 1y4z n GLU 185 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1y4z n HIS 186 N -1.53 -1.49 -0.93 -0.32 8.25 -1.26 -1.13 115.22 116.81 1y4z n HIS 186 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 1y4z n HIS 186 Cb 0.34 -3.05 0.13 0.00 1.12 0.00 0.00 29.99 28.54 1y4z n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y4z h LEU 188 N -1.28 0.00 -5.66 0.00 3.38 -0.64 -3.35 115.31 107.76 1y4z h LEU 188 Ca -0.45 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.96 1y4z h LEU 188 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 1y4z h LEU 188 CO 0.42 0.95 -0.81 -3.20 0.09 0.00 0.00 178.44 175.89 1y4z n ASN 189 N -3.34 3.11 -4.70 -0.43 5.15 0.84 -5.02 115.26 110.87 1y4z n ASN 189 Ca 0.00 -3.40 -0.43 0.00 -0.60 0.00 0.00 54.58 50.15 1y4z n ASN 189 Cb 0.92 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 39.54 1y4z n ASN 189 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1y4z n PRO 190 N 0.18 2.71 0.11 1.20 -0.04 -1.26 -4.33 135.00 133.57 1y4z n PRO 190 Ca 0.29 0.98 -0.03 0.00 -0.04 0.00 0.00 63.50 64.69 1y4z n PRO 190 Cb 0.47 -2.83 0.14 0.00 -0.04 0.00 0.00 33.50 31.24 1y4z n PRO 190 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y4z h ALA 191 N 7.27 0.91 -0.45 0.55 0.00 -1.91 -3.18 119.26 122.45 1y4z h ALA 191 Ca -0.44 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 53.88 1y4z h ALA 191 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1y4z h ALA 191 CO 0.95 0.76 0.18 0.00 0.00 0.00 0.00 179.25 181.14 1y4z h VAL 193 N 0.58 1.25 0.00 0.00 2.07 -1.87 -2.32 116.25 115.95 1y4z h VAL 193 Ca 0.15 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1y4z h VAL 193 Cb 0.18 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1y4z h VAL 193 CO -0.01 0.24 -0.23 0.00 0.02 0.00 0.00 177.57 177.58 1y4z h ALA 194 N 1.35 0.95 -0.33 1.67 0.00 -1.46 -3.21 119.26 118.24 1y4z h ALA 194 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y4z h ALA 194 Cb -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1y4z h ALA 194 CO -0.08 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1y4z n THR 195 N -3.30 0.44 -3.03 0.00 -2.24 -0.28 -4.89 114.28 100.98 1y4z n THR 195 Ca 0.01 -0.72 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 1y4z n THR 195 Cb 0.49 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 1y4z n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4z h PRO 197 N 8.97 0.00 -0.01 0.00 0.11 -1.91 -2.09 132.00 137.07 1y4z h PRO 197 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1y4z h PRO 197 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1y4z h PRO 197 CO 0.95 0.00 -0.20 -1.13 -0.21 0.00 0.00 178.00 177.40 1y4z n SER 198 N -4.14 1.51 -1.15 -2.05 3.41 -1.26 -4.95 113.62 104.98 1y4z n SER 198 Ca 0.03 -1.26 -0.11 0.00 -0.26 0.00 0.00 58.87 57.27 1y4z n SER 198 Cb 0.36 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1y4z n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y4z n GLY 199 N 1.31 0.20 0.09 5.00 0.00 -0.79 -4.91 105.19 106.10 1y4z n GLY 199 Ca 0.14 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1y4z n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4z n ALA 200 N -0.93 2.46 -2.81 4.61 0.00 -1.26 -4.77 120.51 117.81 1y4z n ALA 200 Ca -0.12 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1y4z n ALA 200 Cb 0.55 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 1y4z n ALA 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y4z s ILE 201 N -3.11 5.42 0.12 0.00 1.01 -1.26 -1.07 121.20 122.31 1y4z s ILE 201 Ca 0.10 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 1y4z s ILE 201 Cb 0.13 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1y4z s ILE 201 CO 0.63 0.54 0.17 -0.72 0.00 0.00 0.00 174.94 175.55 1y4z s TYR 202 N -0.37 0.42 -0.18 3.97 -0.85 -0.44 -4.82 117.35 115.07 1y4z s TYR 202 Ca 0.11 -0.83 -0.08 0.00 -0.52 0.00 0.00 57.07 55.76 1y4z s TYR 202 Cb -0.12 -0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 1y4z s TYR 202 CO 0.01 -0.58 0.07 0.21 -1.52 0.00 0.00 175.55 173.75 1y4z s LYS 203 N -3.94 4.00 0.22 -3.49 2.20 -1.26 -1.01 119.74 116.45 1y4z s LYS 203 Ca 0.13 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 1y4z s LYS 203 Cb 0.05 -3.24 -0.08 0.00 -1.51 0.00 0.00 37.83 33.05 1y4z s LYS 203 CO -0.05 0.29 1.16 1.03 -0.36 0.00 0.00 175.35 177.43 1y4z s ARG 204 N 0.33 4.54 0.10 4.03 0.52 0.42 -4.93 118.95 123.95 1y4z s ARG 204 Ca 0.04 1.85 -0.18 0.00 -0.52 0.00 0.00 55.73 56.93 1y4z s ARG 204 Cb -0.12 -3.22 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 1y4z s ARG 204 CO -0.00 0.01 1.55 1.49 0.02 0.00 0.00 175.30 178.36 1y4z h GLU 205 N 4.75 0.50 0.00 3.54 4.81 -1.96 -0.27 114.58 125.95 1y4z h GLU 205 Ca -0.45 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 1y4z h GLU 205 Cb 1.21 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1y4z h GLU 205 CO 0.72 0.64 -0.12 1.05 -0.73 0.00 0.00 179.01 180.56 1y4z h GLU 206 N 0.30 0.00 0.00 1.92 9.09 -1.92 -3.37 114.58 120.60 1y4z h GLU 206 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1y4z h GLU 206 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1y4z h GLU 206 CO 0.01 0.12 0.00 -0.40 0.05 0.00 0.00 179.01 178.80 1y4z n ASP 207 N -3.28 0.00 0.00 3.06 5.68 -1.23 -4.61 116.55 116.18 1y4z n ASP 207 Ca 0.00 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1y4z n ASP 207 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1y4z n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y4z n GLY 208 N 0.00 0.16 3.74 6.12 0.00 -0.12 -3.75 105.19 111.34 1y4z n GLY 208 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y4z n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y4z s ILE 209 N -1.33 3.82 -0.26 -0.61 -1.09 -1.26 -4.60 121.20 115.87 1y4z s ILE 209 Ca 0.00 1.59 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 1y4z s ILE 209 Cb 0.00 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1y4z s ILE 209 CO 0.00 0.28 0.20 -0.69 -1.23 0.00 0.00 174.94 173.50 1y4z s VAL 210 N -0.32 5.32 0.15 2.92 1.01 -1.26 -0.44 120.40 127.78 1y4z s VAL 210 Ca 0.49 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.77 1y4z s VAL 210 Cb -0.30 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1y4z s VAL 210 CO 0.35 0.28 -0.20 -0.76 0.00 0.00 0.00 175.10 174.77 1y4z s LEU 211 N 1.54 2.39 -0.36 3.92 1.43 -0.18 -4.82 118.68 122.60 1y4z s LEU 211 Ca 0.08 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 1y4z s LEU 211 Cb -0.15 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.18 1y4z s LEU 211 CO 0.09 0.02 0.21 -0.63 0.23 0.00 0.00 176.35 176.26 1y4z s ILE 212 N -1.71 4.70 -0.07 -0.59 1.01 -1.26 -1.33 121.20 121.94 1y4z s ILE 212 Ca 0.14 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1y4z s ILE 212 Cb -0.07 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 1y4z s ILE 212 CO 0.06 -0.15 1.93 -0.62 0.00 0.00 0.00 174.94 176.16 1y4z s ASP 213 N 1.59 6.24 0.24 3.58 3.68 -0.23 -4.88 116.67 126.89 1y4z s ASP 213 Ca 0.03 2.28 0.24 0.00 2.13 0.00 0.00 52.55 57.23 1y4z s ASP 213 Cb -0.18 -2.53 0.93 0.00 -1.45 0.00 0.00 42.92 39.69 1y4z s ASP 213 CO 0.07 -1.27 1.74 0.00 0.13 0.00 0.00 175.17 175.83 1y4z n GLN 214 N 7.78 0.22 -0.06 4.34 1.13 -1.26 -1.21 117.38 128.32 1y4z n GLN 214 Ca 0.22 0.35 -0.08 0.00 -1.94 0.00 0.00 57.00 55.54 1y4z n GLN 214 Cb 0.43 -1.85 -0.07 0.00 0.11 0.00 0.00 30.24 28.86 1y4z n GLN 214 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1y4z h ASP 215 N 0.00 0.00 1.09 1.08 3.45 -1.98 -3.39 116.42 116.67 1y4z h ASP 215 Ca 0.00 -0.52 -0.06 0.00 0.43 0.00 0.00 57.03 56.88 1y4z h ASP 215 Cb 0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1y4z h ASP 215 CO 0.00 0.81 -0.29 0.11 -1.57 0.00 0.00 179.24 178.30 1y4z h LYS 216 N -1.00 0.00 -6.94 3.56 1.79 -1.92 -3.45 116.57 108.60 1y4z h LYS 216 Ca -0.02 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.91 1y4z h LYS 216 Cb 0.58 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.34 1y4z h LYS 216 CO -0.01 0.29 0.76 0.00 -1.08 0.00 0.00 179.45 179.40 1y4z n ARG 218 N 0.43 0.42 -2.10 0.00 5.12 -1.26 -5.00 116.66 114.26 1y4z n ARG 218 Ca 0.01 -1.06 -0.07 0.00 -1.93 0.00 0.00 57.85 54.80 1y4z n ARG 218 Cb 0.40 -1.14 -0.00 0.00 -1.16 0.00 0.00 32.46 30.55 1y4z n ARG 218 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1y4z n GLY 219 N 0.36 0.11 0.15 -0.13 0.00 -1.26 -4.92 105.19 99.50 1y4z n GLY 219 Ca 0.05 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1y4z n GLY 219 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1y4z h TRP 220 N 0.00 0.00 -6.85 1.61 -0.00 -1.95 -3.47 115.95 105.29 1y4z h TRP 220 Ca -0.17 0.00 -0.57 0.00 -0.00 0.00 0.00 58.89 58.16 1y4z h TRP 220 Cb 1.10 0.00 -0.23 0.00 -0.00 0.00 0.00 29.16 30.03 1y4z h TRP 220 CO 0.19 0.00 -0.86 2.89 -0.00 0.00 0.00 178.44 180.65 1y4z n ARG 221 N -2.33 -2.52 -0.10 0.49 -4.01 -1.26 -4.86 116.66 102.08 1y4z n ARG 221 Ca 0.01 0.31 -0.12 0.00 -1.04 0.00 0.00 57.85 57.01 1y4z n ARG 221 Cb 0.21 -4.88 -0.15 0.00 -3.04 0.00 0.00 32.46 24.60 1y4z n ARG 221 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 1y4z n MET 222 N -4.33 0.68 -0.24 2.89 0.00 -1.26 -4.38 117.12 110.48 1y4z n MET 222 Ca 0.03 0.05 0.14 0.00 0.00 0.00 0.00 57.70 57.93 1y4z n MET 222 Cb 0.51 -1.54 0.44 0.00 0.00 0.00 0.00 33.22 32.63 1y4z n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1y4z h ILE 224 N 0.56 1.12 0.00 0.00 2.04 -1.87 0.06 117.51 119.41 1y4z h ILE 224 Ca 0.44 -0.35 -0.20 0.00 1.00 0.00 0.00 64.86 65.75 1y4z h ILE 224 Cb 0.86 0.02 0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1y4z h ILE 224 CO -0.18 0.18 -0.77 0.74 0.00 0.00 0.00 178.15 178.12 1y4z h THR 225 N 1.01 1.37 -0.82 -0.27 2.02 -1.46 -3.31 112.91 111.46 1y4z h THR 225 Ca 0.33 -2.14 0.07 0.00 0.77 0.00 0.00 66.41 65.44 1y4z h THR 225 Cb 0.06 2.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 1y4z h THR 225 CO -0.10 0.64 0.49 1.23 0.37 0.00 0.00 175.52 178.15 1y4z h GLY 226 N 0.08 1.23 -6.09 2.16 0.00 -0.68 -3.25 103.07 96.52 1y4z h GLY 226 Ca -0.10 -0.35 -0.56 0.00 0.00 0.00 0.00 47.33 46.32 1y4z h GLY 226 CO 0.15 0.21 1.18 0.00 0.00 0.00 0.00 176.54 178.08 1y4z n PRO 228 N 7.77 0.12 0.00 0.00 -0.04 -1.26 -2.34 135.00 139.25 1y4z n PRO 228 Ca 0.20 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1y4z n PRO 228 Cb 0.45 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1y4z n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y4z n TYR 229 N -1.43 0.00 -3.75 0.54 4.02 -1.26 -4.70 117.16 110.59 1y4z n TYR 229 Ca 0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.74 1y4z n TYR 229 Cb 0.26 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.59 1y4z n TYR 229 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1y4z n LYS 230 N 0.23 -4.78 -0.26 -0.72 4.76 -0.99 -4.92 118.16 111.48 1y4z n LYS 230 Ca 0.11 0.59 0.09 0.00 -2.87 0.00 0.00 58.31 56.23 1y4z n LYS 230 Cb 0.48 -5.13 0.23 0.00 -1.84 0.00 0.00 35.03 28.77 1y4z n LYS 230 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1y4z n LYS 231 N -4.32 2.69 -4.12 1.97 4.76 -1.26 -4.72 118.16 113.15 1y4z n LYS 231 Ca -0.27 -2.32 -0.35 0.00 -2.87 0.00 0.00 58.31 52.50 1y4z n LYS 231 Cb 0.67 -1.43 -0.11 0.00 -1.84 0.00 0.00 35.03 32.32 1y4z n LYS 231 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1y4z s ILE 232 N -1.04 4.27 -0.09 -0.18 -1.09 -1.26 -4.30 121.20 117.51 1y4z s ILE 232 Ca 0.36 -0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 1y4z s ILE 232 Cb 0.19 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1y4z s ILE 232 CO 0.25 0.45 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.92 1y4z s TYR 233 N 0.64 2.65 0.12 3.97 2.02 -0.07 -4.81 117.35 121.87 1y4z s TYR 233 Ca 0.01 -0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 55.79 1y4z s TYR 233 Cb -0.14 -1.71 -0.06 0.00 -0.40 0.00 0.00 41.96 39.65 1y4z s TYR 233 CO 0.02 -0.15 1.10 0.12 -1.57 0.00 0.00 175.55 175.07 1y4z s PHE 234 N -0.03 3.58 -0.54 2.71 5.36 -1.26 -0.92 117.98 126.87 1y4z s PHE 234 Ca -0.05 1.54 -0.21 0.00 -0.96 0.00 0.00 56.93 57.25 1y4z s PHE 234 Cb -0.14 -3.28 0.06 0.00 -0.34 0.00 0.00 43.02 39.31 1y4z s PHE 234 CO 0.04 -0.66 0.78 1.21 -1.46 0.00 0.00 175.22 175.14 1y4z s ASN 235 N 0.35 6.26 0.41 6.13 3.84 0.25 -4.83 114.94 127.36 1y4z s ASN 235 Ca 0.52 -0.74 0.29 0.00 0.21 0.00 0.00 52.86 53.14 1y4z s ASN 235 Cb -0.28 -2.36 1.44 0.00 -0.55 0.00 0.00 41.25 39.50 1y4z s ASN 235 CO 0.32 -1.09 1.87 4.11 -2.79 0.00 0.00 177.10 179.53 1y4z h TRP 236 N 9.18 0.00 0.00 0.43 5.08 -1.78 -0.47 115.95 128.39 1y4z h TRP 236 Ca -0.27 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.48 1y4z h TRP 236 Cb 1.08 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.21 1y4z h TRP 236 CO 0.84 0.00 -1.30 1.17 -1.28 0.00 0.00 178.44 177.87 1y4z n LYS 237 N -2.54 0.55 0.18 0.12 4.81 -1.26 -4.31 118.16 115.72 1y4z n LYS 237 Ca -0.01 0.53 0.13 0.00 -0.87 0.00 0.00 58.31 58.10 1y4z n LYS 237 Cb 0.12 -1.71 0.37 0.00 0.02 0.00 0.00 35.03 33.83 1y4z n LYS 237 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y4z h SER 238 N -1.00 0.00 -0.04 3.14 4.64 -1.88 -3.47 113.55 114.94 1y4z h SER 238 Ca -0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1y4z h SER 238 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1y4z h SER 238 CO -0.20 0.00 -0.02 0.61 -0.87 0.00 0.00 176.83 176.35 1y4z n GLY 239 N 0.85 0.44 3.58 -0.77 0.00 -0.19 -5.02 105.19 104.08 1y4z n GLY 239 Ca 0.04 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1y4z n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4z s LYS 240 N -0.86 2.00 0.24 1.61 1.02 -1.22 -3.99 119.74 118.53 1y4z s LYS 240 Ca 0.00 -1.69 -0.04 0.00 0.02 0.00 0.00 55.97 54.26 1y4z s LYS 240 Cb 0.00 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 1y4z s LYS 240 CO 0.00 0.25 0.48 -1.12 -0.92 0.00 0.00 175.35 174.04 1y4z s SER 241 N -3.64 6.45 0.06 2.83 0.01 -1.26 -0.58 113.70 117.57 1y4z s SER 241 Ca 0.32 0.63 -0.00 0.00 1.31 0.00 0.00 55.95 58.21 1y4z s SER 241 Cb -0.03 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1y4z s SER 241 CO 0.18 -0.10 -0.04 -1.61 0.41 0.00 0.00 173.24 172.08 1y4z s GLU 242 N -3.28 0.65 0.25 12.44 2.02 -0.09 -4.88 118.70 125.81 1y4z s GLU 242 Ca 0.42 -1.22 -0.20 0.00 0.02 0.00 0.00 54.97 53.99 1y4z s GLU 242 Cb -0.11 0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.24 1y4z s GLU 242 CO 0.28 -0.08 0.65 -1.59 0.02 0.00 0.00 175.26 174.54 1y4z s LYS 243 N -3.79 1.65 0.11 1.61 -2.85 -1.26 -0.90 119.74 114.32 1y4z s LYS 243 Ca 0.07 -0.94 -0.35 0.00 -1.00 0.00 0.00 55.97 53.75 1y4z s LYS 243 Cb 0.07 0.58 -0.16 0.00 -2.06 0.00 0.00 37.83 36.25 1y4z s LYS 243 CO -0.08 -0.74 1.29 0.00 0.10 0.00 0.00 175.35 175.91 1y4z n ILE 245 N 2.21 2.19 -3.63 0.00 -0.00 -1.26 -4.90 119.36 113.97 1y4z n ILE 245 Ca 0.17 -1.56 -0.27 0.00 -0.00 0.00 0.00 62.75 61.09 1y4z n ILE 245 Cb 0.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.64 39.73 1y4z n ILE 245 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1y4z n PHE 246 N 0.13 -1.83 -4.36 4.28 7.35 -1.26 -1.72 117.46 120.05 1y4z n PHE 246 Ca 0.22 0.60 -0.35 0.00 -0.76 0.00 0.00 57.45 57.16 1y4z n PHE 246 Cb 0.92 -3.04 -0.08 0.00 0.35 0.00 0.00 39.48 37.63 1y4z n PHE 246 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1y4z h TYR 248 N -1.46 0.07 -0.19 0.00 -0.00 -1.76 0.28 116.97 113.91 1y4z h TYR 248 Ca -0.63 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.13 1y4z h TYR 248 Cb 1.39 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 38.09 1y4z h TYR 248 CO 0.59 0.03 0.13 -1.35 -0.00 0.00 0.00 178.16 177.56 1y4z h PRO 249 N 0.06 0.12 0.04 0.10 0.11 -1.88 -0.91 132.00 129.64 1y4z h PRO 249 Ca 0.26 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.16 1y4z h PRO 249 Cb 0.94 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1y4z h PRO 249 CO -0.02 0.08 -1.04 0.00 -0.21 0.00 0.00 178.00 176.81 1y4z h ARG 250 N 0.13 0.09 -0.99 1.05 3.08 -1.30 -3.37 114.38 113.06 1y4z h ARG 250 Ca 0.08 -0.15 0.15 0.00 0.07 0.00 0.00 59.98 60.13 1y4z h ARG 250 Cb 0.16 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.18 1y4z h ARG 250 CO -0.01 1.07 0.61 0.82 -1.07 0.00 0.00 179.97 181.39 1y4z h ILE 251 N -0.74 0.81 -0.90 2.04 2.04 -1.21 -1.50 117.51 118.05 1y4z h ILE 251 Ca -0.26 -0.30 0.26 0.00 1.00 0.00 0.00 64.86 65.57 1y4z h ILE 251 Cb 1.41 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1y4z h ILE 251 CO -0.06 0.16 0.65 -0.33 0.00 0.00 0.00 178.15 178.56 1y4z h GLU 252 N 0.87 0.00 -0.41 2.37 5.08 -1.32 0.28 114.58 121.44 1y4z h GLU 252 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1y4z h GLU 252 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1y4z h GLU 252 CO -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.69 1y4z n ALA 253 N -2.71 2.29 -0.27 3.43 0.00 -0.62 -1.29 120.51 121.34 1y4z n ALA 253 Ca 0.19 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1y4z n ALA 253 Cb 0.97 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1y4z n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y4z n GLY 254 N 0.93 0.85 3.94 0.00 0.00 0.98 -4.70 105.19 107.19 1y4z n GLY 254 Ca 0.15 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1y4z n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y4z s GLN 255 N -0.64 3.50 0.79 1.61 1.11 -0.87 -4.54 119.66 120.62 1y4z s GLN 255 Ca 0.00 -0.39 -0.11 0.00 0.01 0.00 0.00 55.36 54.87 1y4z s GLN 255 Cb 0.00 -2.78 0.06 0.00 -1.01 0.00 0.00 33.01 29.29 1y4z s GLN 255 CO 0.00 0.31 1.08 -2.14 0.01 0.00 0.00 175.29 174.56 1y4z s PRO 256 N -3.77 2.16 0.85 2.91 0.02 -1.26 -3.35 135.00 132.55 1y4z s PRO 256 Ca 0.39 0.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.20 1y4z s PRO 256 Cb -0.10 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.61 1y4z s PRO 256 CO 0.31 -1.64 1.10 0.95 -0.33 0.00 0.00 177.00 177.39 1y4z s THR 257 N -3.01 2.88 0.12 0.99 -4.23 -1.26 -4.70 115.64 106.43 1y4z s THR 257 Ca 0.61 0.29 -0.18 0.00 -1.18 0.00 0.00 61.69 61.22 1y4z s THR 257 Cb -0.16 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1y4z s THR 257 CO 0.56 -0.37 1.70 0.58 -0.54 0.00 0.00 174.62 176.54 1y4z h VAL 258 N -1.43 1.15 0.00 2.29 2.07 -1.94 0.27 116.25 118.66 1y4z h VAL 258 Ca -0.46 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1y4z h VAL 258 Cb 1.26 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1y4z h VAL 258 CO 0.51 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.25 1y4z h SER 260 N 0.00 0.00 0.23 0.00 0.02 -1.77 -3.15 113.55 108.87 1y4z h SER 260 Ca 0.00 -0.71 -0.06 0.00 -0.84 0.00 0.00 61.79 60.18 1y4z h SER 260 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1y4z h SER 260 CO 0.00 1.16 -0.25 -0.08 -1.14 0.00 0.00 176.83 176.51 1y4z h GLU 261 N -1.00 0.06 -0.10 3.45 4.81 -0.87 -2.79 114.58 118.14 1y4z h GLU 261 Ca -0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1y4z h GLU 261 Cb 1.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1y4z h GLU 261 CO -0.08 0.31 0.00 0.25 -0.73 0.00 0.00 179.01 178.76 1y4z n THR 262 N -4.22 0.11 -1.98 0.32 -2.24 0.13 -4.87 114.28 101.54 1y4z n THR 262 Ca -0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1y4z n THR 262 Cb 0.32 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1y4z n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4z h VAL 264 N 6.85 1.19 0.00 0.00 2.07 -1.91 -2.16 116.25 122.29 1y4z h VAL 264 Ca -0.33 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1y4z h VAL 264 Cb 1.17 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1y4z h VAL 264 CO 1.05 0.25 0.00 0.61 0.02 0.00 0.00 177.57 179.50 1y4z n GLY 265 N -0.89 -1.35 3.54 2.17 0.00 -1.26 -4.90 105.19 102.49 1y4z n GLY 265 Ca 0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1y4z n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4z n ARG 266 N -1.58 -7.36 0.00 1.61 1.74 -0.81 -4.87 116.66 105.39 1y4z n ARG 266 Ca 0.06 0.83 0.07 0.00 -0.77 0.00 0.00 57.85 58.04 1y4z n ARG 266 Cb 0.29 -5.87 -0.08 0.00 -1.02 0.00 0.00 32.46 25.78 1y4z n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1y4z n ILE 267 N -4.64 0.00 -3.71 0.55 -5.35 -1.26 -4.98 119.36 99.98 1y4z n ILE 267 Ca -0.12 -0.16 -0.36 0.00 -0.27 0.00 0.00 62.75 61.84 1y4z n ILE 267 Cb 0.61 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 39.44 1y4z n ILE 267 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1y4z s ARG 268 N -2.35 3.98 -0.06 6.28 0.52 -1.26 -0.91 118.95 125.14 1y4z s ARG 268 Ca 0.06 -0.07 0.06 0.00 -0.52 0.00 0.00 55.73 55.25 1y4z s ARG 268 Cb 0.11 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.23 1y4z s ARG 268 CO 0.59 0.45 -0.24 0.71 0.02 0.00 0.00 175.30 176.82 1y4z s TYR 269 N -0.11 2.37 -0.13 -0.53 2.02 0.01 -4.78 117.35 116.21 1y4z s TYR 269 Ca 0.13 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1y4z s TYR 269 Cb -0.12 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 1y4z s TYR 269 CO 0.02 -0.23 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.06 1y4z s LEU 270 N -0.09 2.25 -0.03 -1.29 1.43 0.41 -1.25 118.68 120.11 1y4z s LEU 270 Ca -0.05 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 1y4z s LEU 270 Cb -0.14 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1y4z s LEU 270 CO 0.04 0.10 0.61 -0.83 0.23 0.00 0.00 176.35 176.51 1y4z s GLY 271 N 0.68 -0.51 0.31 -3.19 0.00 -0.92 -0.66 107.32 103.03 1y4z s GLY 271 Ca -0.09 1.09 -0.28 0.00 0.00 0.00 0.00 44.72 45.43 1y4z s GLY 271 CO 0.01 0.76 1.14 0.14 0.00 0.00 0.00 173.10 175.15 1y4z s VAL 272 N -1.40 3.33 -0.07 1.40 1.01 -1.26 -0.13 120.40 123.27 1y4z s VAL 272 Ca -0.11 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1y4z s VAL 272 Cb -0.01 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1y4z s VAL 272 CO 0.07 0.27 -0.18 -0.76 0.00 0.00 0.00 175.10 174.51 1y4z s LEU 273 N -1.71 1.86 -0.11 3.92 1.43 -0.02 -4.61 118.68 119.45 1y4z s LEU 273 Ca 0.48 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 1y4z s LEU 273 Cb -0.32 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 1y4z s LEU 273 CO 0.42 0.10 0.35 -0.76 0.23 0.00 0.00 176.35 176.70 1y4z s LEU 274 N 0.42 4.32 0.08 1.79 1.43 -1.26 -2.28 118.68 123.18 1y4z s LEU 274 Ca -0.14 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1y4z s LEU 274 Cb -0.16 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1y4z s LEU 274 CO 0.05 0.16 -0.11 -0.72 0.23 0.00 0.00 176.35 175.96 1y4z s TYR 275 N 0.00 1.02 -0.67 0.29 -0.85 -0.02 -0.69 117.35 116.44 1y4z s TYR 275 Ca 0.20 -0.56 -0.22 0.00 -0.52 0.00 0.00 57.07 55.97 1y4z s TYR 275 Cb -0.14 -0.57 0.07 0.00 0.38 0.00 0.00 41.96 41.70 1y4z s TYR 275 CO 0.08 -0.00 0.97 0.34 -1.52 0.00 0.00 175.55 175.42 1y4z s ASP 276 N -2.04 6.19 0.57 -0.18 3.68 -0.57 -1.55 116.67 122.77 1y4z s ASP 276 Ca -0.00 -1.04 0.27 0.00 2.13 0.00 0.00 52.55 53.91 1y4z s ASP 276 Cb -0.07 -2.42 1.65 0.00 -1.45 0.00 0.00 42.92 40.63 1y4z s ASP 276 CO 0.01 -1.43 2.17 0.00 0.13 0.00 0.00 175.17 176.05 1y4z h ALA 277 N 9.54 1.76 0.00 3.66 0.00 -1.38 -1.43 119.26 131.41 1y4z h ALA 277 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1y4z h ALA 277 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1y4z h ALA 277 CO 1.18 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 180.05 1y4z n ASP 278 N -3.98 0.58 -0.70 0.00 10.43 -1.26 -2.75 116.55 118.87 1y4z n ASP 278 Ca -0.01 0.63 0.13 0.00 2.57 0.00 0.00 54.79 58.11 1y4z n ASP 278 Cb 0.19 -0.76 0.25 0.00 1.84 0.00 0.00 41.12 42.64 1y4z n ASP 278 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1y4z n ALA 279 N -1.73 2.66 0.00 2.24 0.00 -0.54 -4.60 120.51 118.54 1y4z n ALA 279 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 1y4z n ALA 279 Cb 0.25 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1y4z n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y4z h ILE 280 N 3.43 0.76 -0.34 0.00 1.08 -1.60 -1.72 117.51 119.11 1y4z h ILE 280 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 1y4z h ILE 280 Cb 0.77 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1y4z h ILE 280 CO 0.00 0.00 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.32 1y4z h GLU 281 N -0.09 0.64 -0.56 2.37 4.22 -1.84 -1.66 114.58 117.65 1y4z h GLU 281 Ca 0.07 -0.23 0.04 0.00 0.08 0.00 0.00 59.36 59.32 1y4z h GLU 281 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1y4z h GLU 281 CO -0.16 0.79 0.31 -0.09 -2.18 0.00 0.00 179.01 177.68 1y4z h ARG 282 N 0.43 0.57 -0.13 1.92 2.43 -1.82 -0.89 114.38 116.90 1y4z h ARG 282 Ca 0.09 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1y4z h ARG 282 Cb 0.54 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1y4z h ARG 282 CO 0.03 0.38 -0.17 0.00 -1.51 0.00 0.00 179.97 178.70 1y4z h ALA 283 N 1.28 0.19 0.00 2.80 0.00 -1.25 -3.11 119.26 119.18 1y4z h ALA 283 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1y4z h ALA 283 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1y4z h ALA 283 CO -0.15 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1y4z h ALA 284 N 0.57 1.00 -0.47 0.00 0.00 -1.07 -2.84 119.26 116.46 1y4z h ALA 284 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y4z h ALA 284 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1y4z h ALA 284 CO 0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1y4z n SER 285 N -3.04 4.58 -4.76 0.00 3.41 -0.36 -4.86 113.62 108.60 1y4z n SER 285 Ca -0.01 -2.74 -0.40 0.00 -0.26 0.00 0.00 58.87 55.46 1y4z n SER 285 Cb 0.18 -0.56 0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1y4z n SER 285 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1y4z n THR 286 N 0.36 3.02 -0.08 6.66 5.66 -1.07 -4.92 114.28 123.90 1y4z n THR 286 Ca 0.23 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.65 1y4z n THR 286 Cb 0.94 -1.82 -0.02 0.00 -1.55 0.00 0.00 70.33 67.88 1y4z n THR 286 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1y4z h GLU 287 N 2.13 0.36 -5.62 1.09 4.81 -1.93 -3.42 114.58 112.00 1y4z h GLU 287 Ca -0.51 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.11 1y4z h GLU 287 Cb 1.27 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 1y4z h GLU 287 CO 0.60 0.24 -0.03 1.21 -0.73 0.00 0.00 179.01 180.30 1y4z s ASN 288 N -5.44 6.63 0.59 1.04 3.84 -1.26 -4.94 114.94 115.40 1y4z s ASN 288 Ca -0.13 0.75 0.39 0.00 0.21 0.00 0.00 52.86 54.08 1y4z s ASN 288 Cb 0.10 -2.30 1.97 0.00 -0.55 0.00 0.00 41.25 40.46 1y4z s ASN 288 CO 0.71 -0.15 2.18 1.05 -2.79 0.00 0.00 177.10 178.09 1y4z h GLU 289 N 7.26 0.00 0.00 0.43 4.11 -1.97 -0.32 114.58 124.09 1y4z h GLU 289 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1y4z h GLU 289 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1y4z h GLU 289 CO 0.75 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.46 1y4z n LYS 290 N -2.97 0.41 0.01 1.06 5.02 -1.26 -2.67 118.16 117.75 1y4z n LYS 290 Ca -0.02 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 1y4z n LYS 290 Cb 0.14 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 1y4z n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1y4z n ASP 291 N -1.25 0.58 -0.35 4.39 10.43 -0.13 -4.53 116.55 125.68 1y4z n ASP 291 Ca 0.13 -0.44 0.08 0.00 2.57 0.00 0.00 54.79 57.13 1y4z n ASP 291 Cb 0.19 1.21 0.25 0.00 1.84 0.00 0.00 41.12 44.61 1y4z n ASP 291 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1y4z h LEU 292 N 0.00 0.85 0.50 0.64 3.38 -1.58 0.88 115.31 119.98 1y4z h LEU 292 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1y4z h LEU 292 Cb 0.72 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1y4z h LEU 292 CO 0.00 0.42 -0.38 0.22 0.09 0.00 0.00 178.44 178.79 1y4z h TYR 293 N 0.90 -1.01 -0.49 1.13 3.20 -1.80 -0.07 116.97 118.84 1y4z h TYR 293 Ca 0.51 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.29 1y4z h TYR 293 Cb 0.59 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1y4z h TYR 293 CO -0.01 -0.55 -0.04 0.37 -1.64 0.00 0.00 178.16 176.29 1y4z h GLN 294 N -0.86 0.84 -0.02 1.82 5.75 -1.76 -1.82 115.11 119.06 1y4z h GLN 294 Ca -0.05 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.17 1y4z h GLN 294 Cb 0.73 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 1y4z h GLN 294 CO 0.01 0.87 -0.12 0.00 -2.65 0.00 0.00 178.83 176.94 1y4z h ARG 295 N 0.77 0.03 -0.16 1.69 2.47 -0.66 -1.16 114.38 117.38 1y4z h ARG 295 Ca 0.14 -0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.68 1y4z h ARG 295 Cb 0.52 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1y4z h ARG 295 CO 0.03 0.16 -0.60 0.37 0.56 0.00 0.00 179.97 180.48 1y4z h GLN 296 N 0.03 0.69 -0.59 0.04 4.15 -0.30 -2.95 115.11 116.18 1y4z h GLN 296 Ca 0.01 -0.53 0.10 0.00 0.77 0.00 0.00 58.65 59.00 1y4z h GLN 296 Cb 0.24 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1y4z h GLN 296 CO 0.02 1.15 0.40 -0.07 -1.93 0.00 0.00 178.83 178.39 1y4z h LEU 297 N 0.37 0.36 -0.78 -2.39 3.38 -0.71 0.14 115.31 115.68 1y4z h LEU 297 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1y4z h LEU 297 Cb 1.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1y4z h LEU 297 CO 0.13 0.22 0.00 0.44 0.09 0.00 0.00 178.44 179.32 1y4z h ASP 298 N 0.40 0.00 0.79 -0.43 3.45 -1.06 -2.64 116.42 116.93 1y4z h ASP 298 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1y4z h ASP 298 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1y4z h ASP 298 CO -0.07 0.00 -0.94 0.52 -1.57 0.00 0.00 179.24 177.18 1y4z n VAL 299 N -2.36 0.42 -2.62 -1.35 0.31 0.03 -4.84 118.33 107.92 1y4z n VAL 299 Ca 0.02 -0.40 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1y4z n VAL 299 Cb 0.25 -0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.00 1y4z n VAL 299 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1y4z s PHE 300 N -3.27 3.66 0.06 3.52 2.99 -1.00 -1.51 117.98 122.43 1y4z s PHE 300 Ca 0.02 1.65 0.02 0.00 0.00 0.00 0.00 56.93 58.62 1y4z s PHE 300 Cb 0.12 -3.19 -0.04 0.00 0.00 0.00 0.00 43.02 39.91 1y4z s PHE 300 CO 0.78 -0.30 0.08 -0.51 -0.00 0.00 0.00 175.22 175.27 1y4z s LEU 301 N 0.24 3.83 -0.44 -0.37 1.43 0.14 -4.97 118.68 118.53 1y4z s LEU 301 Ca 0.50 0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 1y4z s LEU 301 Cb -0.26 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1y4z s LEU 301 CO 0.31 0.19 1.46 -0.62 0.23 0.00 0.00 176.35 177.93 1y4z s ASP 302 N -2.25 6.21 0.32 2.29 -1.08 -1.26 -4.48 116.67 116.43 1y4z s ASP 302 Ca 0.28 0.74 0.25 0.00 -0.52 0.00 0.00 52.55 53.30 1y4z s ASP 302 Cb -0.12 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 39.95 1y4z s ASP 302 CO 0.20 -1.55 1.75 1.55 0.52 0.00 0.00 175.17 177.64 1y4z h PRO 303 N 11.14 0.00 -0.04 4.34 0.13 -1.95 -2.34 132.00 143.28 1y4z h PRO 303 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1y4z h PRO 303 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1y4z h PRO 303 CO 1.10 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.96 1y4z n ASN 304 N -2.36 2.62 -4.62 1.44 4.13 -1.26 -4.72 115.26 110.50 1y4z n ASN 304 Ca 0.01 -1.87 -0.42 0.00 1.68 0.00 0.00 54.58 53.97 1y4z n ASN 304 Cb 0.16 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.36 1y4z n ASN 304 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1y4z s ASP 305 N -1.98 6.76 0.60 6.41 3.68 -0.88 -4.92 116.67 126.34 1y4z s ASP 305 Ca 0.31 0.79 0.30 0.00 2.13 0.00 0.00 52.55 56.08 1y4z s ASP 305 Cb 0.20 -2.46 1.67 0.00 -1.45 0.00 0.00 42.92 40.88 1y4z s ASP 305 CO 0.31 -0.73 2.05 1.55 0.13 0.00 0.00 175.17 178.48 1y4z h PRO 306 N 8.14 0.00 -0.47 4.34 0.13 -1.89 0.15 132.00 142.40 1y4z h PRO 306 Ca -0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.78 1y4z h PRO 306 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1y4z h PRO 306 CO 0.95 0.00 -0.20 -0.22 -0.23 0.00 0.00 178.00 178.29 1y4z h LYS 307 N 0.00 0.96 -0.26 0.86 3.64 -1.93 -1.84 116.57 118.00 1y4z h LYS 307 Ca 0.10 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 58.91 1y4z h LYS 307 Cb 0.62 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1y4z h LYS 307 CO -0.00 1.08 -0.44 0.28 -2.27 0.00 0.00 179.45 178.10 1y4z h VAL 308 N 0.81 1.30 -0.34 2.00 2.07 -1.06 -2.58 116.25 118.44 1y4z h VAL 308 Ca 0.11 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1y4z h VAL 308 Cb 0.78 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1y4z h VAL 308 CO 0.06 0.52 0.21 0.40 0.02 0.00 0.00 177.57 178.78 1y4z h ILE 309 N 0.48 1.06 -0.37 4.57 2.04 -0.97 0.19 117.51 124.50 1y4z h ILE 309 Ca 0.02 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1y4z h ILE 309 Cb 1.04 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1y4z h ILE 309 CO 0.10 0.08 -0.11 -0.33 0.00 0.00 0.00 178.15 177.88 1y4z h GLU 310 N 0.42 0.65 -0.32 2.37 5.08 -1.35 -2.06 114.58 119.38 1y4z h GLU 310 Ca 0.13 -0.20 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1y4z h GLU 310 Cb -0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1y4z h GLU 310 CO -0.05 0.75 -0.48 0.37 -1.00 0.00 0.00 179.01 178.59 1y4z h GLN 311 N 0.59 0.90 0.06 2.33 5.75 -1.07 -1.59 115.11 122.08 1y4z h GLN 311 Ca 0.10 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1y4z h GLN 311 Cb 0.54 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1y4z h GLN 311 CO 0.03 1.18 -0.07 0.00 -2.65 0.00 0.00 178.83 177.33 1y4z h ALA 312 N 0.71 -0.12 -0.20 3.38 0.00 -0.41 0.28 119.26 122.91 1y4z h ALA 312 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1y4z h ALA 312 Cb 1.09 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1y4z h ALA 312 CO 0.11 -0.58 -0.08 0.82 0.00 0.00 0.00 179.25 179.52 1y4z h ILE 313 N -0.14 0.73 -0.69 0.00 5.03 -1.38 -1.24 117.51 119.82 1y4z h ILE 313 Ca 0.01 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 1y4z h ILE 313 Cb 0.14 0.73 -0.04 0.00 -3.03 0.00 0.00 36.82 34.62 1y4z h ILE 313 CO -0.03 0.00 0.46 0.50 -0.68 0.00 0.00 178.15 178.40 1y4z h LYS 314 N -0.05 0.72 -0.17 2.37 3.64 -0.61 -0.68 116.57 121.80 1y4z h LYS 314 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1y4z h LYS 314 Cb 0.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1y4z h LYS 314 CO -0.24 0.48 0.00 -0.25 -2.27 0.00 0.00 179.45 177.17 1y4z n ASP 315 N -4.47 1.05 0.00 4.20 8.00 0.94 -4.93 116.55 121.34 1y4z n ASP 315 Ca 0.10 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.75 1y4z n ASP 315 Cb 0.20 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1y4z n ASP 315 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y4z n GLY 316 N 0.89 0.74 3.70 0.44 0.00 -0.26 -4.94 105.19 105.76 1y4z n GLY 316 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1y4z n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y4z s ILE 317 N -2.39 3.88 0.55 -0.61 -1.09 -0.58 -4.96 121.20 115.99 1y4z s ILE 317 Ca 0.00 1.29 -0.22 0.00 -2.23 0.00 0.00 60.65 59.49 1y4z s ILE 317 Cb 0.00 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1y4z s ILE 317 CO 0.00 0.04 1.35 -2.84 -1.23 0.00 0.00 174.94 172.25 1y4z s PRO 318 N 1.86 3.12 0.31 2.79 0.02 -1.26 -4.40 135.00 137.45 1y4z s PRO 318 Ca 0.61 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.86 1y4z s PRO 318 Cb -0.30 -2.23 0.61 0.00 0.02 0.00 0.00 34.50 32.60 1y4z s PRO 318 CO 0.26 -1.19 1.89 -0.07 -0.33 0.00 0.00 177.00 177.57 1y4z h LEU 319 N 1.42 0.84 -1.15 -5.54 3.38 -1.99 -1.00 115.31 111.26 1y4z h LEU 319 Ca -0.51 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1y4z h LEU 319 Cb 1.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1y4z h LEU 319 CO 0.57 0.50 -0.28 0.77 0.09 0.00 0.00 178.44 180.09 1y4z h SER 320 N 0.93 0.00 -0.07 -0.43 4.64 -1.97 -1.90 113.55 114.75 1y4z h SER 320 Ca 0.41 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.49 1y4z h SER 320 Cb 0.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1y4z h SER 320 CO -0.17 0.28 -0.89 0.58 -0.87 0.00 0.00 176.83 175.75 1y4z h VAL 321 N 0.00 1.28 -0.22 0.95 2.07 -1.54 -1.75 116.25 117.04 1y4z h VAL 321 Ca -0.00 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.41 1y4z h VAL 321 Cb 0.75 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1y4z h VAL 321 CO 0.04 0.66 0.14 0.40 0.02 0.00 0.00 177.57 178.82 1y4z h ILE 322 N 0.43 1.08 -0.73 4.57 1.08 -1.10 -0.03 117.51 122.81 1y4z h ILE 322 Ca -0.09 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1y4z h ILE 322 Cb 1.54 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 36.05 1y4z h ILE 322 CO 0.18 0.07 0.47 -0.08 -0.69 0.00 0.00 178.15 178.11 1y4z h GLU 323 N 0.28 0.97 -0.68 2.37 4.81 -1.37 -1.59 114.58 119.38 1y4z h GLU 323 Ca 0.08 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1y4z h GLU 323 Cb 0.00 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1y4z h GLU 323 CO -0.02 0.65 0.14 0.00 -0.73 0.00 0.00 179.01 179.05 1y4z h ALA 324 N 1.26 0.95 -0.46 2.92 0.00 -1.06 -1.87 119.26 120.99 1y4z h ALA 324 Ca 0.27 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1y4z h ALA 324 Cb -0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1y4z h ALA 324 CO -0.06 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.17 1y4z h ALA 325 N 1.09 1.92 0.00 0.00 0.00 -0.26 -1.18 119.26 120.83 1y4z h ALA 325 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1y4z h ALA 325 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y4z h ALA 325 CO 0.01 -0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.21 1y4z h GLN 326 N 0.40 0.00 -0.16 0.00 4.20 -0.45 -2.84 115.11 116.26 1y4z h GLN 326 Ca 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1y4z h GLN 326 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1y4z h GLN 326 CO -0.05 0.00 -0.06 1.04 -0.67 0.00 0.00 178.83 179.09 1y4z n GLN 327 N -2.95 2.02 -2.06 1.46 6.02 -0.51 -4.97 117.38 116.39 1y4z n GLN 327 Ca 0.01 -2.86 -0.42 0.00 -0.01 0.00 0.00 57.00 53.72 1y4z n GLN 327 Cb 0.31 -1.70 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1y4z n GLN 327 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1y4z s SER 328 N -2.50 6.65 0.46 1.08 0.15 -0.83 -4.89 113.70 113.81 1y4z s SER 328 Ca 0.39 2.09 0.24 0.00 0.70 0.00 0.00 55.95 59.37 1y4z s SER 328 Cb 0.33 -2.53 1.11 0.00 -1.71 0.00 0.00 66.02 63.22 1y4z s SER 328 CO 0.04 -0.96 1.93 1.55 1.20 0.00 0.00 173.24 176.99 1y4z h PRO 329 N 9.61 0.00 -0.42 5.44 0.13 -1.83 -2.73 132.00 142.20 1y4z h PRO 329 Ca -0.37 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.63 1y4z h PRO 329 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1y4z h PRO 329 CO 0.96 0.21 -0.24 0.28 -0.23 0.00 0.00 178.00 178.98 1y4z h VAL 330 N 0.00 1.27 -0.52 1.56 2.07 -1.86 -1.58 116.25 117.19 1y4z h VAL 330 Ca -0.00 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.02 1y4z h VAL 330 Cb 0.57 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1y4z h VAL 330 CO 0.03 0.47 -0.11 0.22 0.02 0.00 0.00 177.57 178.19 1y4z h TYR 331 N 0.75 1.10 -0.50 1.57 5.03 -1.75 0.11 116.97 123.28 1y4z h TYR 331 Ca 0.10 -0.22 -0.04 0.00 2.58 0.00 0.00 58.73 61.14 1y4z h TYR 331 Cb 0.79 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 1y4z h TYR 331 CO 0.05 1.03 0.14 0.87 -1.32 0.00 0.00 178.16 178.92 1y4z h LYS 332 N 0.87 0.79 -0.13 1.82 1.57 -1.31 0.16 116.57 120.36 1y4z h LYS 332 Ca 0.14 -0.18 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1y4z h LYS 332 Cb 0.67 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1y4z h LYS 332 CO 0.05 0.75 -0.69 0.52 -0.57 0.00 0.00 179.45 179.51 1y4z h MET 333 N 0.69 0.53 0.13 3.15 2.86 -1.10 0.53 114.93 121.71 1y4z h MET 333 Ca 0.16 -0.40 -0.34 0.00 -2.06 0.00 0.00 59.70 57.06 1y4z h MET 333 Cb 0.30 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1y4z h MET 333 CO -0.00 1.03 -1.78 0.00 1.06 0.00 0.00 176.91 177.22 1y4z h ALA 334 N 0.87 0.36 0.03 6.32 0.00 -0.93 0.11 119.26 126.02 1y4z h ALA 334 Ca -0.02 -1.26 -0.37 0.00 0.00 0.00 0.00 54.91 53.26 1y4z h ALA 334 Cb 1.26 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1y4z h ALA 334 CO 0.13 1.23 -2.24 -1.33 0.00 0.00 0.00 179.25 177.03 1y4z n MET 335 N -3.45 0.68 -0.11 0.00 2.81 0.57 -4.21 117.12 113.42 1y4z n MET 335 Ca -0.24 0.16 -0.19 0.00 -1.81 0.00 0.00 57.70 55.62 1y4z n MET 335 Cb 1.06 -1.60 -0.08 0.00 -0.71 0.00 0.00 33.22 31.89 1y4z n MET 335 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y4z n GLU 336 N -3.18 0.55 0.09 0.03 1.02 -1.03 -4.57 120.64 113.55 1y4z n GLU 336 Ca -0.36 0.39 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1y4z n GLU 336 Cb 1.05 -1.59 0.21 0.00 -0.02 0.00 0.00 31.44 31.09 1y4z n GLU 336 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1y4z h TRP 337 N -1.00 0.00 -4.99 -0.32 6.55 -1.09 -3.48 115.95 111.62 1y4z h TRP 337 Ca -0.34 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.09 1y4z h TRP 337 Cb 1.21 0.00 0.07 0.00 -0.86 0.00 0.00 29.16 29.58 1y4z h TRP 337 CO -0.13 0.00 -0.63 1.63 -1.05 0.00 0.00 178.44 178.26 1y4z n LYS 338 N -2.31 -5.72 -0.02 0.49 4.76 -1.06 -4.91 118.16 109.39 1y4z n LYS 338 Ca 0.04 0.85 -0.11 0.00 -2.87 0.00 0.00 58.31 56.22 1y4z n LYS 338 Cb 0.46 -5.77 -0.14 0.00 -1.84 0.00 0.00 35.03 27.74 1y4z n LYS 338 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y4z n LEU 339 N -4.32 1.20 -4.84 -0.35 4.77 0.34 -4.24 117.00 109.56 1y4z n LEU 339 Ca -0.07 0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.91 1y4z n LEU 339 Cb 0.60 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1y4z n LEU 339 CO 0.54 0.48 -0.02 0.00 -1.33 0.00 0.00 177.39 177.05 1y4z s ALA 340 N -2.59 3.76 0.09 -1.18 0.00 -0.93 -4.20 121.76 116.71 1y4z s ALA 340 Ca -0.08 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.50 1y4z s ALA 340 Cb 0.08 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1y4z s ALA 340 CO 0.81 0.48 -0.11 -0.51 0.00 0.00 0.00 175.76 176.44 1y4z s LEU 341 N -0.84 2.37 0.71 0.00 1.43 -0.15 -4.62 118.68 117.58 1y4z s LEU 341 Ca 0.19 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 1y4z s LEU 341 Cb -0.14 -0.36 0.02 0.00 0.03 0.00 0.00 46.19 45.73 1y4z s LEU 341 CO 0.08 -0.21 1.07 -2.16 0.23 0.00 0.00 176.35 175.36 1y4z s PRO 342 N -2.51 2.79 -0.25 1.29 0.04 -1.26 -0.27 135.00 134.84 1y4z s PRO 342 Ca 0.04 1.00 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 1y4z s PRO 342 Cb -0.05 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1y4z s PRO 342 CO 0.01 -1.22 0.50 -1.17 0.04 0.00 0.00 177.00 175.16 1y4z s LEU 343 N -5.63 4.06 -1.20 -3.56 2.96 -1.26 -4.31 118.68 109.74 1y4z s LEU 343 Ca 0.59 0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 54.78 1y4z s LEU 343 Cb -0.15 -2.64 0.01 0.00 0.50 0.00 0.00 46.19 43.92 1y4z s LEU 343 CO 0.55 -0.26 0.70 1.41 -1.32 0.00 0.00 176.35 177.43 1y4z n HIS 344 N 5.40 -1.69 0.26 5.38 8.25 -0.08 -4.84 115.22 127.90 1y4z n HIS 344 Ca -0.05 0.35 0.18 0.00 -0.26 0.00 0.00 57.72 57.95 1y4z n HIS 344 Cb 0.50 -3.23 0.90 0.00 1.12 0.00 0.00 29.99 29.28 1y4z n HIS 344 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y4z h PRO 345 N -2.14 0.00 0.00 -0.41 0.13 -1.78 -2.08 132.00 125.71 1y4z h PRO 345 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1y4z h PRO 345 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1y4z h PRO 345 CO 0.51 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 1y4z n GLU 346 N -3.45 0.05 0.06 0.86 0.00 -1.26 -1.11 120.64 115.79 1y4z n GLU 346 Ca 0.00 0.44 0.11 0.00 0.00 0.00 0.00 57.16 57.71 1y4z n GLU 346 Cb 0.30 -1.64 0.43 0.00 0.00 0.00 0.00 31.44 30.53 1y4z n GLU 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1y4z n TYR 347 N -1.75 0.41 -1.90 -1.84 4.01 -0.78 -4.87 117.16 110.44 1y4z n TYR 347 Ca 0.01 0.15 -0.14 0.00 -0.16 0.00 0.00 57.90 57.76 1y4z n TYR 347 Cb 0.09 -0.74 -0.03 0.00 -0.31 0.00 0.00 39.34 38.35 1y4z n TYR 347 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1y4z n ARG 348 N -1.87 -1.04 0.00 -0.72 1.74 -0.27 -1.90 116.66 112.61 1y4z n ARG 348 Ca 0.04 0.80 0.11 0.00 -0.77 0.00 0.00 57.85 58.03 1y4z n ARG 348 Cb 0.25 -4.99 0.08 0.00 -1.02 0.00 0.00 32.46 26.78 1y4z n ARG 348 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1y4z n THR 349 N -3.41 0.00 -3.04 0.55 -2.24 -1.26 -4.83 114.28 100.05 1y4z n THR 349 Ca -0.15 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 1y4z n THR 349 Cb 0.55 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 1y4z n THR 349 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1y4z n LEU 350 N -1.50 -6.43 -4.76 3.22 4.77 -1.26 -0.11 117.00 110.92 1y4z n LEU 350 Ca 0.05 -0.18 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 1y4z n LEU 350 Cb 0.33 -3.22 0.01 0.00 -2.33 0.00 0.00 43.42 38.22 1y4z n LEU 350 CO 0.39 -0.87 0.89 -2.16 -1.33 0.00 0.00 177.39 174.30 1y4z s PRO 351 N -3.24 3.43 -0.00 3.23 0.04 -1.26 -0.57 135.00 136.62 1y4z s PRO 351 Ca 0.08 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.16 1y4z s PRO 351 Cb -0.01 -2.28 0.27 0.00 0.04 0.00 0.00 34.50 32.52 1y4z s PRO 351 CO 0.72 -0.87 1.23 -1.33 0.04 0.00 0.00 177.00 176.79 1y4z n MET 352 N -0.84 2.89 -4.03 4.56 2.81 -0.29 -4.84 117.12 117.38 1y4z n MET 352 Ca 0.09 -2.00 -0.33 0.00 -1.81 0.00 0.00 57.70 53.66 1y4z n MET 352 Cb 0.47 -1.24 -0.15 0.00 -0.71 0.00 0.00 33.22 31.59 1y4z n MET 352 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1y4z s VAL 353 N -1.01 2.38 0.39 2.03 1.01 -1.23 -2.68 120.40 121.28 1y4z s VAL 353 Ca 0.21 -1.46 0.08 0.00 0.00 0.00 0.00 61.98 60.80 1y4z s VAL 353 Cb 0.11 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1y4z s VAL 353 CO 0.14 0.04 0.28 0.26 0.00 0.00 0.00 175.10 175.81 1y4z s TRP 354 N 1.17 2.72 -0.01 5.22 0.52 0.68 -4.16 118.94 125.08 1y4z s TRP 354 Ca -0.06 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.61 1y4z s TRP 354 Cb -0.19 -1.96 0.00 0.00 -1.15 0.00 0.00 33.47 30.17 1y4z s TRP 354 CO -0.05 0.08 -0.04 0.71 0.02 0.00 0.00 176.95 177.67 1y4z s TYR 355 N -2.46 0.42 -0.16 -1.98 1.51 0.63 -0.66 117.35 114.65 1y4z s TYR 355 Ca 0.43 -0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 56.26 1y4z s TYR 355 Cb -0.02 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.48 1y4z s TYR 355 CO 0.26 -0.03 0.40 0.08 -1.11 0.00 0.00 175.55 175.14 1y4z s VAL 356 N 0.09 5.23 0.74 0.71 1.01 -0.36 -0.97 120.40 126.84 1y4z s VAL 356 Ca -0.01 0.76 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 1y4z s VAL 356 Cb -0.04 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1y4z s VAL 356 CO -0.00 0.32 1.13 -2.16 0.00 0.00 0.00 175.10 174.38 1y4z s PRO 357 N 0.81 2.28 0.37 2.72 0.04 -1.26 -1.19 135.00 138.77 1y4z s PRO 357 Ca 0.21 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1y4z s PRO 357 Cb -0.14 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 1y4z s PRO 357 CO 0.08 -1.66 0.72 -1.25 0.04 0.00 0.00 177.00 174.93 1y4z s PRO 358 N -4.35 3.78 0.80 0.56 0.04 -1.26 -3.98 135.00 130.58 1y4z s PRO 358 Ca 0.67 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 1y4z s PRO 358 Cb -0.22 -2.45 0.14 0.00 0.04 0.00 0.00 34.50 32.01 1y4z s PRO 358 CO 0.48 0.04 1.11 -0.51 0.04 0.00 0.00 177.00 178.17 1y4z s LEU 359 N -3.67 2.85 0.18 -3.56 1.43 -1.26 -4.90 118.68 109.75 1y4z s LEU 359 Ca 0.50 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 1y4z s LEU 359 Cb -0.10 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.79 1y4z s LEU 359 CO 0.29 -2.11 0.53 -0.94 0.23 0.00 0.00 176.35 174.35 1y4z s SER 360 N -4.74 -0.31 0.82 2.29 1.04 -1.26 -4.95 113.70 106.59 1y4z s SER 360 Ca 0.68 -0.38 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 1y4z s SER 360 Cb -0.06 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.72 1y4z s SER 360 CO 0.47 -1.03 1.12 -2.16 0.98 0.00 0.00 173.24 172.62 1y4z s PRO 361 N -3.84 1.79 0.85 4.02 0.04 -1.26 -4.52 135.00 132.08 1y4z s PRO 361 Ca 0.07 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.34 1y4z s PRO 361 Cb -0.01 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.81 1y4z s PRO 361 CO -0.05 -2.02 1.12 0.96 0.04 0.00 0.00 177.00 177.05 1y4z s ILE 362 N -2.78 2.64 0.78 0.56 -4.36 -1.26 -1.80 121.20 114.97 1y4z s ILE 362 Ca 0.64 0.21 -0.11 0.00 -0.26 0.00 0.00 60.65 61.12 1y4z s ILE 362 Cb -0.20 -2.45 0.06 0.00 1.25 0.00 0.00 42.46 41.13 1y4z s ILE 362 CO 0.56 -0.27 1.09 0.00 0.24 0.00 0.00 174.94 176.56 1y4z s GLN 363 N -4.77 2.21 0.34 0.37 -2.07 0.91 -4.57 119.66 112.08 1y4z s GLN 363 Ca 0.64 0.70 -0.28 0.00 -1.82 0.00 0.00 55.36 54.60 1y4z s GLN 363 Cb -0.20 -1.93 -0.10 0.00 -1.09 0.00 0.00 33.01 29.69 1y4z s GLN 363 CO 0.57 -1.55 1.32 -1.12 -1.32 0.00 0.00 175.29 173.19 1y4z s SER 364 N -3.87 6.68 0.15 12.60 0.01 -1.26 -5.01 113.70 122.99 1y4z s SER 364 Ca 0.60 2.71 -0.08 0.00 1.31 0.00 0.00 55.95 60.50 1y4z s SER 364 Cb -0.14 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.42 1y4z s SER 364 CO 0.54 -0.60 0.24 0.00 0.41 0.00 0.00 173.24 173.84 1y4z s ALA 365 N -1.16 0.10 0.29 1.44 0.00 -1.26 -5.05 121.76 116.11 1y4z s ALA 365 Ca 0.50 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1y4z s ALA 365 Cb -0.40 0.82 0.57 0.00 0.00 0.00 0.00 23.12 24.12 1y4z s ALA 365 CO 0.53 -0.61 1.83 0.00 0.00 0.00 0.00 175.76 177.52 1y4z h ALA 366 N 2.61 1.54 -4.82 0.00 0.00 -2.05 -3.44 119.26 113.09 1y4z h ALA 366 Ca -0.32 0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.11 1y4z h ALA 366 Cb 1.22 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 1y4z h ALA 366 CO 0.50 0.21 -0.44 -0.40 0.00 0.00 0.00 179.25 179.13 1y4z n ASP 367 N -4.62 0.59 0.22 0.00 5.68 -1.26 -5.00 116.55 112.16 1y4z n ASP 367 Ca 0.19 -3.05 0.11 0.00 -0.50 0.00 0.00 54.79 51.54 1y4z n ASP 367 Cb 0.37 1.17 0.57 0.00 -1.14 0.00 0.00 41.12 42.08 1y4z n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y4z h ALA 368 N 1.76 1.18 0.00 2.12 0.00 -2.03 -3.47 119.26 118.82 1y4z h ALA 368 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1y4z h ALA 368 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1y4z h ALA 368 CO 0.42 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1y4z n GLY 369 N -1.26 -3.18 3.49 0.00 0.00 -1.26 -5.04 105.19 97.93 1y4z n GLY 369 Ca -0.01 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 1y4z n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y4z s GLU 370 N -0.76 1.68 0.19 1.61 0.41 -1.26 -5.10 118.70 115.48 1y4z s GLU 370 Ca 0.00 -1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 52.38 1y4z s GLU 370 Cb 0.00 -1.35 -0.08 0.00 -1.78 0.00 0.00 34.13 30.92 1y4z s GLU 370 CO 0.00 0.04 1.21 -0.51 -0.49 0.00 0.00 175.26 175.51 1y4z s LEU 371 N -3.53 4.45 0.00 1.80 1.43 -1.26 -4.98 118.68 116.59 1y4z s LEU 371 Ca 0.32 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1y4z s LEU 371 Cb 0.04 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1y4z s LEU 371 CO 0.14 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1y4z n GLY 372 N 2.12 3.32 0.20 -3.19 0.00 -1.12 -4.90 105.19 101.64 1y4z n GLY 372 Ca 0.04 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.28 1y4z n GLY 372 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y4z h SER 373 N 0.00 0.00 -0.41 1.61 0.02 -1.94 -2.71 113.55 110.12 1y4z h SER 373 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y4z h SER 373 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1y4z h SER 373 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1y4z n ASN 374 N -2.63 4.64 0.00 3.07 3.02 -1.26 -4.89 115.26 117.22 1y4z n ASN 374 Ca 0.01 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 1y4z n ASN 374 Cb 0.24 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1y4z n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y4z n GLY 375 N 0.04 2.56 0.00 7.41 0.00 -1.03 -2.40 105.19 111.78 1y4z n GLY 375 Ca 0.24 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1y4z n GLY 375 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1y4z n ILE 376 N 0.00 0.01 -2.79 -0.61 -5.35 -1.26 -2.78 119.36 106.58 1y4z n ILE 376 Ca 0.00 -0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.21 1y4z n ILE 376 Cb 0.00 -0.50 -0.00 0.00 -1.74 0.00 0.00 39.64 37.39 1y4z n ILE 376 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1y4z s LEU 377 N -3.01 3.71 0.66 7.28 1.43 -1.01 -5.03 118.68 122.71 1y4z s LEU 377 Ca 0.14 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 53.91 1y4z s LEU 377 Cb 0.19 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 1y4z s LEU 377 CO 0.53 -0.52 1.15 -2.84 0.23 0.00 0.00 176.35 174.90 1y4z s PRO 378 N -4.65 2.71 -0.02 1.29 0.02 -1.26 -4.36 135.00 128.72 1y4z s PRO 378 Ca 0.46 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 1y4z s PRO 378 Cb -0.10 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1y4z s PRO 378 CO 0.43 -1.35 0.15 -0.51 -0.33 0.00 0.00 177.00 175.39 1y4z s ASP 379 N -2.22 6.20 0.44 2.53 -0.00 -1.26 -4.70 116.67 117.66 1y4z s ASP 379 Ca 0.71 0.31 0.18 0.00 -0.00 0.00 0.00 52.55 53.74 1y4z s ASP 379 Cb -0.24 -1.92 1.12 0.00 -0.00 0.00 0.00 42.92 41.88 1y4z s ASP 379 CO 0.40 0.28 1.92 1.62 -0.00 0.00 0.00 175.17 179.38 1y4z h VAL 380 N 3.02 0.76 0.00 -1.27 3.04 -1.95 -1.24 116.25 118.61 1y4z h VAL 380 Ca -0.49 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1y4z h VAL 380 Cb 1.19 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1y4z h VAL 380 CO 0.66 0.06 0.00 -0.33 -1.01 0.00 0.00 177.57 176.96 1y4z h GLU 381 N 0.34 0.00 -0.00 4.17 3.07 -2.00 -2.92 114.58 117.24 1y4z h GLU 381 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1y4z h GLU 381 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1y4z h GLU 381 CO -0.11 0.00 -0.46 0.43 -1.40 0.00 0.00 179.01 177.48 1y4z n SER 382 N -2.70 0.87 -4.77 1.42 7.64 -0.47 -4.95 113.62 110.66 1y4z n SER 382 Ca 0.00 -0.67 -0.40 0.00 1.01 0.00 0.00 58.87 58.81 1y4z n SER 382 Cb 0.20 0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.71 1y4z n SER 382 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1y4z s LEU 383 N -2.77 4.17 0.30 -3.43 1.43 -1.10 -0.06 118.68 117.22 1y4z s LEU 383 Ca 0.16 2.88 0.17 0.00 -1.03 0.00 0.00 54.13 56.31 1y4z s LEU 383 Cb 0.18 -3.88 0.11 0.00 0.03 0.00 0.00 46.19 42.63 1y4z s LEU 383 CO 0.64 -1.04 1.45 0.08 0.23 0.00 0.00 176.35 177.70 1y4z h ARG 384 N 2.53 0.00 -6.26 1.70 0.11 -1.59 -3.42 114.38 107.45 1y4z h ARG 384 Ca -0.51 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.02 1y4z h ARG 384 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 1y4z h ARG 384 CO 0.62 0.39 0.88 0.42 0.10 0.00 0.00 179.97 182.38 1y4z s ILE 385 N -3.01 3.99 0.14 0.08 -1.09 -1.26 -4.93 121.20 115.11 1y4z s ILE 385 Ca 0.04 1.27 -0.31 0.00 -2.23 0.00 0.00 60.65 59.42 1y4z s ILE 385 Cb 0.07 -3.82 -0.11 0.00 -1.58 0.00 0.00 42.46 37.03 1y4z s ILE 385 CO 0.73 -0.06 1.80 -2.16 -1.23 0.00 0.00 174.94 174.02 1y4z s PRO 386 N 3.04 4.14 0.52 2.79 0.04 -1.26 -4.85 135.00 139.42 1y4z s PRO 386 Ca 0.61 2.59 0.22 0.00 0.04 0.00 0.00 61.00 64.46 1y4z s PRO 386 Cb -0.27 -3.48 1.40 0.00 0.04 0.00 0.00 34.50 32.19 1y4z s PRO 386 CO 0.22 -0.82 2.12 -0.24 0.04 0.00 0.00 177.00 178.32 1y4z h VAL 387 N 4.50 0.80 0.00 -0.36 3.04 -1.91 -1.19 116.25 121.12 1y4z h VAL 387 Ca -0.45 -0.29 -0.08 0.00 -1.01 0.00 0.00 66.70 64.86 1y4z h VAL 387 Cb 1.21 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.65 1y4z h VAL 387 CO 0.95 0.08 -0.40 -0.61 -1.01 0.00 0.00 177.57 176.58 1y4z h GLN 388 N 0.00 0.00 -0.26 4.17 5.75 -1.96 -0.62 115.11 122.19 1y4z h GLN 388 Ca -0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1y4z h GLN 388 Cb 0.16 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1y4z h GLN 388 CO 0.01 0.40 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.59 1y4z h TYR 389 N 0.00 0.57 -0.70 3.99 5.03 -1.47 -0.50 116.97 123.89 1y4z h TYR 389 Ca -0.00 -0.13 -0.06 0.00 2.58 0.00 0.00 58.73 61.12 1y4z h TYR 389 Cb 0.77 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 1y4z h TYR 389 CO 0.00 0.73 0.21 -0.07 -1.32 0.00 0.00 178.16 177.71 1y4z h LEU 390 N 0.25 1.02 -0.68 2.82 3.38 -1.39 -2.01 115.31 118.70 1y4z h LEU 390 Ca 0.06 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1y4z h LEU 390 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1y4z h LEU 390 CO 0.03 0.96 0.10 0.00 0.09 0.00 0.00 178.44 179.62 1y4z h ALA 391 N 1.17 0.91 -0.35 1.53 0.00 -1.02 0.08 119.26 121.58 1y4z h ALA 391 Ca 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1y4z h ALA 391 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1y4z h ALA 391 CO -0.01 0.67 0.16 -0.91 0.00 0.00 0.00 179.25 179.16 1y4z h ASN 392 N 1.04 0.43 -0.12 0.00 2.35 -0.44 0.28 115.58 119.11 1y4z h ASN 392 Ca 0.20 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 1y4z h ASN 392 Cb 0.45 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.72 1y4z h ASN 392 CO 0.01 0.38 -0.49 0.25 -1.65 0.00 0.00 177.43 175.93 1y4z h LEU 393 N 0.48 0.64 0.00 1.61 5.85 -0.84 -3.40 115.31 119.65 1y4z h LEU 393 Ca 0.12 -0.63 -0.10 0.00 0.84 0.00 0.00 57.88 58.11 1y4z h LEU 393 Cb 0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1y4z h LEU 393 CO -0.02 1.16 -1.50 0.18 -0.34 0.00 0.00 178.44 177.93 1y4z n LEU 394 N -4.23 0.00 -1.18 2.25 4.77 -0.03 -0.90 117.00 117.67 1y4z n LEU 394 Ca -0.08 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1y4z n LEU 394 Cb 0.59 0.14 0.11 0.00 -2.33 0.00 0.00 43.42 41.93 1y4z n LEU 394 CO 0.46 0.14 0.21 0.35 -1.33 0.00 0.00 177.39 177.22 1y4z n THR 395 N -2.15 1.30 -2.83 -5.08 -2.24 -0.03 -4.14 114.28 99.12 1y4z n THR 395 Ca -0.10 -2.40 -0.20 0.00 -2.27 0.00 0.00 64.05 59.08 1y4z n THR 395 Cb 0.60 0.28 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1y4z n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4z n ALA 396 N -0.42 -0.87 -0.23 6.98 0.00 -1.10 -1.95 120.51 122.91 1y4z n ALA 396 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1y4z n ALA 396 Cb 0.90 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1y4z n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y4z n GLY 397 N -1.19 1.19 3.59 0.00 0.00 -0.53 -4.77 105.19 103.50 1y4z n GLY 397 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1y4z n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y4z s ASP 398 N -3.02 6.60 0.40 1.61 -1.08 -0.82 -4.78 116.67 115.58 1y4z s ASP 398 Ca 0.00 0.46 0.27 0.00 -0.52 0.00 0.00 52.55 52.76 1y4z s ASP 398 Cb 0.00 -2.41 0.82 0.00 -1.46 0.00 0.00 42.92 39.86 1y4z s ASP 398 CO 0.00 -0.73 1.76 0.71 0.52 0.00 0.00 175.17 177.43 1y4z h THR 399 N 5.74 0.00 -0.07 1.71 1.35 -1.90 -3.38 112.91 116.36 1y4z h THR 399 Ca -0.24 -0.65 0.04 0.00 -0.55 0.00 0.00 66.41 65.01 1y4z h THR 399 Cb 1.09 1.61 -0.05 0.00 -1.73 0.00 0.00 68.15 69.07 1y4z h THR 399 CO 0.92 0.00 -0.26 0.50 -0.25 0.00 0.00 175.52 176.43 1y4z h LYS 400 N 0.00 -0.35 0.00 4.72 3.64 -1.98 0.33 116.57 122.93 1y4z h LYS 400 Ca 0.00 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1y4z h LYS 400 Cb 0.72 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1y4z h LYS 400 CO 0.00 -0.23 -0.36 -1.00 -2.27 0.00 0.00 179.45 175.58 1y4z h PRO 401 N -0.36 0.00 -0.15 1.90 0.13 -1.99 -1.46 132.00 130.07 1y4z h PRO 401 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1y4z h PRO 401 Cb 0.49 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1y4z h PRO 401 CO -0.28 0.36 -0.11 0.28 -0.23 0.00 0.00 178.00 178.02 1y4z h VAL 402 N 0.00 1.33 -0.80 1.56 2.07 -1.68 -2.46 116.25 116.27 1y4z h VAL 402 Ca -0.00 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1y4z h VAL 402 Cb 0.65 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1y4z h VAL 402 CO 0.05 0.36 0.48 -0.07 0.02 0.00 0.00 177.57 178.40 1y4z h LEU 403 N -0.01 0.97 -0.33 2.57 3.38 -0.75 -1.93 115.31 119.22 1y4z h LEU 403 Ca 0.03 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1y4z h LEU 403 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1y4z h LEU 403 CO 0.03 0.76 0.18 -0.09 0.09 0.00 0.00 178.44 179.41 1y4z h ARG 404 N 1.10 0.36 0.15 1.13 2.43 -1.27 -0.14 114.38 118.15 1y4z h ARG 404 Ca 0.29 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1y4z h ARG 404 Cb -0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1y4z h ARG 404 CO -0.05 0.24 -0.16 0.00 -1.51 0.00 0.00 179.97 178.48 1y4z h ALA 405 N 1.16 -0.32 -0.61 2.80 0.00 -1.14 -0.62 119.26 120.53 1y4z h ALA 405 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1y4z h ALA 405 Cb 0.03 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1y4z h ALA 405 CO -0.08 -0.70 0.33 -0.07 0.00 0.00 0.00 179.25 178.72 1y4z h LEU 406 N -0.35 0.78 -0.41 0.00 3.38 -1.17 -1.76 115.31 115.78 1y4z h LEU 406 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1y4z h LEU 406 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1y4z h LEU 406 CO -0.05 0.66 0.22 0.50 0.09 0.00 0.00 178.44 179.86 1y4z h LYS 407 N 0.84 0.57 -0.93 1.13 3.64 -0.96 -0.47 116.57 120.40 1y4z h LYS 407 Ca 0.22 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1y4z h LYS 407 Cb 0.06 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1y4z h LYS 407 CO -0.03 0.46 0.58 0.00 -2.27 0.00 0.00 179.45 178.19 1y4z h ARG 408 N 0.52 1.24 -0.33 1.90 3.08 -0.82 0.19 114.38 120.17 1y4z h ARG 408 Ca 0.14 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1y4z h ARG 408 Cb 0.06 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1y4z h ARG 408 CO -0.02 0.85 0.12 0.52 -1.07 0.00 0.00 179.97 180.37 1y4z h MET 409 N 1.27 0.51 -0.78 0.04 2.86 -0.90 -0.94 114.93 116.98 1y4z h MET 409 Ca 0.33 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1y4z h MET 409 Cb -0.09 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1y4z h MET 409 CO -0.07 0.52 0.38 -0.07 1.06 0.00 0.00 176.91 178.74 1y4z h LEU 410 N 0.39 1.00 -0.38 1.22 3.38 -0.55 -2.22 115.31 118.15 1y4z h LEU 410 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1y4z h LEU 410 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1y4z h LEU 410 CO -0.01 0.84 0.21 0.00 0.09 0.00 0.00 178.44 179.57 1y4z h ALA 411 N 1.32 0.49 -0.61 1.53 0.00 -0.38 -0.86 119.26 120.74 1y4z h ALA 411 Ca 0.27 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1y4z h ALA 411 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1y4z h ALA 411 CO -0.04 0.02 0.27 1.98 0.00 0.00 0.00 179.25 181.48 1y4z h MET 412 N 0.49 0.47 -0.63 0.00 1.85 -0.88 -0.11 114.93 116.11 1y4z h MET 412 Ca 0.13 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1y4z h MET 412 Cb 0.06 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 1y4z h MET 412 CO -0.02 0.31 0.36 0.00 -0.40 0.00 0.00 176.91 177.16 1y4z h ARG 413 N 0.48 0.87 -0.23 0.39 3.08 -0.80 0.43 114.38 118.61 1y4z h ARG 413 Ca 0.30 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1y4z h ARG 413 Cb 0.31 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1y4z h ARG 413 CO -0.26 0.64 0.12 1.25 -1.07 0.00 0.00 179.97 180.65 1y4z h HIS 414 N 0.85 0.32 -0.22 3.04 2.76 -0.46 -0.47 115.15 120.98 1y4z h HIS 414 Ca 0.22 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1y4z h HIS 414 Cb 0.01 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1y4z h HIS 414 CO -0.01 0.29 0.13 -0.92 -1.30 0.00 0.00 177.93 176.12 1y4z h TYR 415 N 0.25 0.28 -0.06 5.26 5.03 -0.76 -2.07 116.97 124.90 1y4z h TYR 415 Ca 0.08 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.33 1y4z h TYR 415 Cb 0.08 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1y4z h TYR 415 CO -0.03 0.22 -0.25 0.87 -1.32 0.00 0.00 178.16 177.66 1y4z h LYS 416 N 0.26 0.10 -0.20 1.82 1.79 -0.75 -2.51 116.57 117.09 1y4z h LYS 416 Ca 0.08 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.37 1y4z h LYS 416 Cb 0.02 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1y4z h LYS 416 CO -0.01 0.35 -0.51 -0.09 -1.08 0.00 0.00 179.45 178.11 1y4z h ARG 417 N 0.10 0.56 -0.75 3.15 2.43 -0.70 -0.55 114.38 118.61 1y4z h ARG 417 Ca 0.02 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1y4z h ARG 417 Cb 0.49 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1y4z h ARG 417 CO 0.03 0.93 0.48 0.00 -1.51 0.00 0.00 179.97 179.91 1y4z h ALA 418 N 1.01 0.95 0.09 2.80 0.00 -1.03 0.42 119.26 123.50 1y4z h ALA 418 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1y4z h ALA 418 Cb 1.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1y4z h ALA 418 CO 0.10 0.38 -0.04 1.49 0.00 0.00 0.00 179.25 181.17 1y4z h GLU 419 N 1.01 -0.11 0.00 0.00 4.81 -1.15 0.16 114.58 119.30 1y4z h GLU 419 Ca 0.27 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1y4z h GLU 419 Cb -0.10 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1y4z h GLU 419 CO -0.06 0.31 -0.44 1.79 -0.73 0.00 0.00 179.01 179.88 1y4z h THR 420 N -0.57 0.00 0.00 0.32 1.35 -0.99 -2.20 112.91 110.83 1y4z h THR 420 Ca -0.01 -0.94 -0.20 0.00 -0.55 0.00 0.00 66.41 64.71 1y4z h THR 420 Cb 0.47 1.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 1y4z h THR 420 CO 0.02 0.00 -1.57 0.52 -0.25 0.00 0.00 175.52 174.24 1y4z n VAL 421 N -2.82 1.27 0.20 6.82 0.31 0.13 -4.64 118.33 119.60 1y4z n VAL 421 Ca 0.02 -0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 1y4z n VAL 421 Cb 0.53 -1.94 0.14 0.00 -0.91 0.00 0.00 33.84 31.65 1y4z n VAL 421 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1y4z h ASP 422 N -0.75 0.00 -3.88 4.52 3.32 -1.38 -3.48 116.42 114.77 1y4z h ASP 422 Ca -0.31 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.53 1y4z h ASP 422 Cb 1.16 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.80 1y4z h ASP 422 CO -0.19 0.00 -0.41 0.61 -1.72 0.00 0.00 179.24 177.54 1y4z n GLY 423 N 1.11 0.06 3.14 2.75 0.00 0.48 -4.97 105.19 107.77 1y4z n GLY 423 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1y4z n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4z s LYS 424 N -5.40 0.70 -0.13 1.61 1.02 -0.63 -4.96 119.74 111.95 1y4z s LYS 424 Ca 0.22 -1.04 -0.17 0.00 0.02 0.00 0.00 55.97 54.99 1y4z s LYS 424 Cb -0.10 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1y4z s LYS 424 CO 0.42 -0.18 0.44 0.08 -0.92 0.00 0.00 175.35 175.19 1y4z s VAL 425 N -3.71 5.21 -0.27 3.17 1.01 -1.26 -2.51 120.40 122.05 1y4z s VAL 425 Ca 0.04 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1y4z s VAL 425 Cb 0.05 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.78 1y4z s VAL 425 CO -0.10 0.34 0.31 -0.62 0.00 0.00 0.00 175.10 175.03 1y4z s ASP 426 N 0.60 1.25 0.00 3.32 3.68 -1.26 -5.00 116.67 119.25 1y4z s ASP 426 Ca 0.24 -0.45 0.18 0.00 2.13 0.00 0.00 52.55 54.65 1y4z s ASP 426 Cb -0.15 0.65 0.43 0.00 -1.45 0.00 0.00 42.92 42.40 1y4z s ASP 426 CO 0.09 -0.36 1.35 0.35 0.13 0.00 0.00 175.17 176.73 1y4z n THR 427 N 5.33 0.77 -0.11 1.71 -2.24 -1.26 -4.47 114.28 114.00 1y4z n THR 427 Ca -0.03 -0.88 -0.06 0.00 -2.27 0.00 0.00 64.05 60.81 1y4z n THR 427 Cb 0.48 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1y4z n THR 427 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1y4z h ARG 428 N 3.46 -0.16 -0.53 -0.78 2.43 -1.99 0.37 114.38 117.18 1y4z h ARG 428 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1y4z h ARG 428 Cb 0.86 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1y4z h ARG 428 CO 0.00 -0.11 0.12 0.00 -1.51 0.00 0.00 179.97 178.47 1y4z h ALA 429 N 1.03 1.21 -0.42 2.80 0.00 -1.90 -1.72 119.26 120.27 1y4z h ALA 429 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1y4z h ALA 429 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1y4z h ALA 429 CO -0.48 0.54 0.08 -0.07 0.00 0.00 0.00 179.25 179.33 1y4z h LEU 430 N 0.79 0.65 -1.09 0.00 3.38 -1.56 -2.77 115.31 114.71 1y4z h LEU 430 Ca 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1y4z h LEU 430 Cb 0.30 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1y4z h LEU 430 CO -0.00 0.73 0.56 -0.33 0.09 0.00 0.00 178.44 179.49 1y4z h GLU 431 N 0.54 1.17 -0.02 1.13 5.08 -0.02 0.34 114.58 122.81 1y4z h GLU 431 Ca 0.13 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1y4z h GLU 431 Cb 0.34 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1y4z h GLU 431 CO 0.00 0.80 -0.13 1.49 -1.00 0.00 0.00 179.01 180.17 1y4z h GLU 432 N 1.20 0.02 -0.29 2.33 4.81 -1.05 -2.57 114.58 119.04 1y4z h GLU 432 Ca 0.32 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1y4z h GLU 432 Cb -0.10 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1y4z h GLU 432 CO -0.06 0.15 0.00 1.33 -0.73 0.00 0.00 179.01 179.70 1y4z n VAL 433 N -4.37 0.57 -1.20 0.32 0.24 -0.75 -4.98 118.33 108.15 1y4z n VAL 433 Ca -0.02 -0.78 -0.02 0.00 -2.04 0.00 0.00 64.34 61.47 1y4z n VAL 433 Cb 0.21 0.86 -0.01 0.00 -1.47 0.00 0.00 33.84 33.43 1y4z n VAL 433 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y4z n GLY 434 N 0.93 0.51 3.93 7.63 0.00 -0.07 -4.99 105.19 113.13 1y4z n GLY 434 Ca 0.13 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1y4z n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y4z s LEU 435 N -0.52 4.35 0.36 0.99 1.43 -0.18 -5.01 118.68 120.10 1y4z s LEU 435 Ca 0.00 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1y4z s LEU 435 Cb 0.00 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 1y4z s LEU 435 CO 0.00 0.13 0.46 0.42 0.23 0.00 0.00 176.35 177.59 1y4z s THR 436 N -1.59 3.73 0.22 5.49 -4.23 -1.26 -4.13 115.64 113.87 1y4z s THR 436 Ca 0.35 -1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 59.72 1y4z s THR 436 Cb -0.12 -3.28 0.20 0.00 1.34 0.00 0.00 72.50 70.63 1y4z s THR 436 CO 0.28 -0.12 1.87 -0.33 -0.54 0.00 0.00 174.62 175.78 1y4z h GLU 437 N 0.89 1.17 -0.48 3.99 5.08 -1.97 -1.24 114.58 122.02 1y4z h GLU 437 Ca -0.44 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1y4z h GLU 437 Cb 1.26 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1y4z h GLU 437 CO 0.52 0.82 0.13 0.00 -1.00 0.00 0.00 179.01 179.48 1y4z h ALA 438 N 1.28 1.33 -0.42 3.43 0.00 -1.99 -0.25 119.26 122.64 1y4z h ALA 438 Ca 0.31 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1y4z h ALA 438 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1y4z h ALA 438 CO -0.06 0.48 -0.11 1.96 0.00 0.00 0.00 179.25 181.53 1y4z h GLN 439 N 0.70 0.82 -0.83 0.00 4.20 -1.81 -1.96 115.11 116.23 1y4z h GLN 439 Ca 0.16 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1y4z h GLN 439 Cb 0.24 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1y4z h GLN 439 CO -0.01 0.94 0.39 0.00 -0.67 0.00 0.00 178.83 179.49 1y4z h ALA 440 N 0.86 1.13 -0.13 3.87 0.00 -0.68 0.38 119.26 124.68 1y4z h ALA 440 Ca 0.11 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1y4z h ALA 440 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1y4z h ALA 440 CO 0.04 0.65 -0.49 1.96 0.00 0.00 0.00 179.25 181.42 1y4z h GLN 441 N 1.18 0.33 -0.15 0.00 4.20 -0.91 -0.84 115.11 118.93 1y4z h GLN 441 Ca 0.28 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.60 1y4z h GLN 441 Cb 0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1y4z h GLN 441 CO -0.03 0.75 -0.73 1.49 -0.67 0.00 0.00 178.83 179.63 1y4z h GLU 442 N 0.26 0.68 -0.60 1.46 4.81 -0.87 -0.12 114.58 120.20 1y4z h GLU 442 Ca 0.01 -0.53 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1y4z h GLU 442 Cb 0.95 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1y4z h GLU 442 CO 0.08 1.15 0.37 0.52 -0.73 0.00 0.00 179.01 180.40 1y4z h MET 443 N 0.47 0.71 -0.62 1.92 2.86 -0.72 -1.55 114.93 118.01 1y4z h MET 443 Ca -0.04 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1y4z h MET 443 Cb 1.34 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 1y4z h MET 443 CO 0.14 0.47 0.20 -0.92 1.06 0.00 0.00 176.91 177.86 1y4z h TYR 444 N 0.73 0.99 -0.49 -0.22 5.03 -0.89 0.82 116.97 122.94 1y4z h TYR 444 Ca 0.24 -0.10 0.03 0.00 2.58 0.00 0.00 58.73 61.48 1y4z h TYR 444 Cb 0.02 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 37.98 1y4z h TYR 444 CO -0.05 0.81 0.28 -0.09 -1.32 0.00 0.00 178.16 177.79 1y4z h ARG 445 N 0.88 0.55 0.07 1.82 2.43 -0.45 -0.77 114.38 118.91 1y4z h ARG 445 Ca 0.20 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.08 1y4z h ARG 445 Cb 0.28 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1y4z h ARG 445 CO -0.01 0.36 -1.10 1.88 -1.51 0.00 0.00 179.97 179.59 1y4z h TYR 446 N 0.56 0.70 0.12 2.20 0.05 -0.99 -1.27 116.97 118.34 1y4z h TYR 446 Ca 0.20 -0.43 -0.34 0.00 0.05 0.00 0.00 58.73 58.21 1y4z h TYR 446 Cb 0.04 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1y4z h TYR 446 CO -0.07 1.28 -1.85 -0.07 -1.05 0.00 0.00 178.16 176.40 1y4z h LEU 447 N 0.21 0.39 0.00 3.88 3.38 -0.84 -3.31 115.31 119.01 1y4z h LEU 447 Ca -0.12 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1y4z h LEU 447 Cb 1.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1y4z h LEU 447 CO 0.19 1.67 -0.45 0.00 0.09 0.00 0.00 178.44 179.94 1y4z n ALA 448 N -2.86 0.40 -0.04 1.53 0.00 -0.31 -4.58 120.51 114.64 1y4z n ALA 448 Ca -0.26 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 1y4z n ALA 448 Cb 1.05 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 20.45 1y4z n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y4z h ILE 449 N -0.74 1.28 -6.43 0.00 1.08 -1.52 -3.47 117.51 107.70 1y4z h ILE 449 Ca 0.00 -0.93 -0.48 0.00 -0.39 0.00 0.00 64.86 63.06 1y4z h ILE 449 Cb 0.45 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1y4z h ILE 449 CO 0.00 0.27 -0.90 0.00 -0.69 0.00 0.00 178.15 176.82 1y4z n ALA 450 N -2.32 -2.17 -1.71 1.87 0.00 -0.48 -4.91 120.51 110.79 1y4z n ALA 450 Ca -0.06 -0.27 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1y4z n ALA 450 Cb 0.24 -2.21 0.05 0.00 0.00 0.00 0.00 19.45 17.52 1y4z n ALA 450 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1y4z n ASN 451 N -2.88 2.13 -0.24 0.00 5.03 -1.26 -4.71 115.26 113.33 1y4z n ASN 451 Ca -0.25 0.93 0.02 0.00 0.87 0.00 0.00 54.58 56.16 1y4z n ASN 451 Cb 0.66 -1.52 0.11 0.00 -1.02 0.00 0.00 39.78 38.01 1y4z n ASN 451 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1y4z h TYR 452 N 1.15 -0.18 0.00 3.10 5.03 -1.99 0.24 116.97 124.32 1y4z h TYR 452 Ca -0.50 0.06 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1y4z h TYR 452 Cb 1.32 0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.79 1y4z h TYR 452 CO 0.43 -0.25 0.00 -0.85 -1.32 0.00 0.00 178.16 176.17 1y4z n GLU 453 N -5.38 0.13 -0.04 1.82 0.00 -1.26 -2.09 120.64 113.81 1y4z n GLU 453 Ca 0.11 0.47 -0.02 0.00 0.00 0.00 0.00 57.16 57.71 1y4z n GLU 453 Cb 0.40 -1.80 -0.14 0.00 0.00 0.00 0.00 31.44 29.90 1y4z n GLU 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1y4z n ASP 454 N -2.04 0.27 0.09 -1.84 8.00 0.78 -4.35 116.55 117.45 1y4z n ASP 454 Ca 0.01 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 1y4z n ASP 454 Cb 0.13 0.96 -0.11 0.00 -0.02 0.00 0.00 41.12 42.09 1y4z n ASP 454 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1y4z h ARG 455 N 0.00 0.24 -4.86 -1.24 3.08 -0.82 -3.43 114.38 107.35 1y4z h ARG 455 Ca -0.31 -0.36 -0.67 0.00 0.07 0.00 0.00 59.98 58.71 1y4z h ARG 455 Cb 1.77 0.13 -0.37 0.00 0.08 0.00 0.00 29.97 31.58 1y4z h ARG 455 CO 0.03 1.14 -0.80 -0.06 -1.07 0.00 0.00 179.97 179.21 1y4z s PHE 456 N -2.82 3.27 -0.65 3.04 0.08 -0.96 -0.45 117.98 119.50 1y4z s PHE 456 Ca -0.03 -2.32 0.05 0.00 0.12 0.00 0.00 56.93 54.75 1y4z s PHE 456 Cb 0.08 -1.95 0.20 0.00 -0.57 0.00 0.00 43.02 40.78 1y4z s PHE 456 CO 0.87 -0.88 0.57 0.28 -0.10 0.00 0.00 175.22 175.96 1y4z n VAL 457 N 4.44 1.57 -3.67 -0.44 0.31 0.16 -4.72 118.33 115.98 1y4z n VAL 457 Ca -0.14 -4.84 -0.38 0.00 -0.01 0.00 0.00 64.34 58.97 1y4z n VAL 457 Cb 0.42 -2.11 -0.12 0.00 -0.91 0.00 0.00 33.84 31.12 1y4z n VAL 457 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1y4z s VAL 458 N -1.69 4.61 0.74 2.52 1.01 -1.26 -4.13 120.40 122.20 1y4z s VAL 458 Ca 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1y4z s VAL 458 Cb 0.04 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 33.20 1y4z s VAL 458 CO -0.12 0.13 1.05 -2.16 0.00 0.00 0.00 175.10 173.99 1y4z s PRO 459 N 1.63 1.89 0.53 2.72 0.04 -1.26 -4.50 135.00 136.05 1y4z s PRO 459 Ca 0.05 -0.45 -0.20 0.00 0.04 0.00 0.00 61.00 60.44 1y4z s PRO 459 Cb -0.17 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1y4z s PRO 459 CO 0.06 -1.43 1.12 0.45 0.04 0.00 0.00 177.00 177.24 1y4z s SER 460 N -4.61 5.81 0.00 6.66 0.15 -1.26 -3.93 113.70 116.52 1y4z s SER 460 Ca 0.63 2.15 0.25 0.00 0.70 0.00 0.00 55.95 59.68 1y4z s SER 460 Cb -0.09 -2.58 1.15 0.00 -1.71 0.00 0.00 66.02 62.79 1y4z s SER 460 CO 0.46 -1.15 1.78 -1.20 1.20 0.00 0.00 173.24 174.32 1y4z n SER 461 N -1.23 1.00 -3.56 5.45 7.64 -0.41 -4.85 113.62 117.65 1y4z n SER 461 Ca 0.11 -1.44 -0.22 0.00 1.01 0.00 0.00 58.87 58.32 1y4z n SER 461 Cb 0.51 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.70 1y4z n SER 461 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1y4z n HIS 462 N -0.18 -2.20 0.25 1.43 8.25 -1.26 -4.86 115.22 116.65 1y4z n HIS 462 Ca 0.18 0.71 0.10 0.00 -0.26 0.00 0.00 57.72 58.45 1y4z n HIS 462 Cb 0.25 -3.44 0.47 0.00 1.12 0.00 0.00 29.99 28.39 1y4z n HIS 462 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1y4z n ARG 463 N -3.24 0.13 0.20 -0.41 1.74 -1.26 -1.74 116.66 112.08 1y4z n ARG 463 Ca -0.12 0.52 0.08 0.00 -0.77 0.00 0.00 57.85 57.56 1y4z n ARG 463 Cb 0.59 -1.85 0.24 0.00 -1.02 0.00 0.00 32.46 30.43 1y4z n ARG 463 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1y4z h GLU 464 N 0.00 0.00 -6.55 5.56 9.09 -1.92 -3.42 114.58 117.33 1y4z h GLU 464 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1y4z h GLU 464 Cb 0.15 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.26 1y4z h GLU 464 CO 0.00 0.24 0.62 -0.51 0.05 0.00 0.00 179.01 179.42 1y4z s LEU 465 N -6.46 4.39 -1.61 3.06 1.43 -0.71 -3.11 118.68 115.67 1y4z s LEU 465 Ca 0.04 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1y4z s LEU 465 Cb 0.08 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1y4z s LEU 465 CO 0.68 -0.52 0.00 0.00 0.23 0.00 0.00 176.35 176.74 1y4z n ALA 466 N 3.57 -0.23 -3.55 4.21 0.00 -1.26 -4.93 120.51 118.31 1y4z n ALA 466 Ca 0.09 0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.67 1y4z n ALA 466 Cb 0.44 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 1y4z n ALA 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y4z n ARG 467 N -1.95 0.19 -3.90 0.00 1.74 -1.18 -5.12 116.66 106.44 1y4z n ARG 467 Ca -0.15 -1.47 -0.30 0.00 -0.77 0.00 0.00 57.85 55.16 1y4z n ARG 467 Cb 0.57 1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 33.09 1y4z n ARG 467 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1y4z s GLU 468 N -2.59 1.82 0.35 5.56 2.02 -1.26 -4.95 118.70 119.65 1y4z s GLU 468 Ca 0.18 -2.48 0.11 0.00 0.02 0.00 0.00 54.97 52.80 1y4z s GLU 468 Cb 0.01 -3.10 0.66 0.00 0.10 0.00 0.00 34.13 31.79 1y4z s GLU 468 CO 0.12 -1.12 1.80 0.00 0.02 0.00 0.00 175.26 176.09 1y4z h ALA 469 N 6.56 1.32 0.66 5.21 0.00 -1.86 -3.22 119.26 127.95 1y4z h ALA 469 Ca -0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1y4z h ALA 469 Cb 0.90 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1y4z h ALA 469 CO 0.64 0.49 -0.32 0.35 0.00 0.00 0.00 179.25 180.42 1y4z h PHE 470 N 0.06 -0.83 0.00 0.00 3.57 -1.97 0.19 116.94 117.96 1y4z h PHE 470 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1y4z h PHE 470 Cb 0.69 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1y4z h PHE 470 CO 0.00 -0.48 -0.10 -1.00 -2.23 0.00 0.00 178.31 174.50 1y4z h PRO 471 N -1.02 0.00 -0.19 6.41 0.13 -1.85 -2.39 132.00 133.09 1y4z h PRO 471 Ca -0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1y4z h PRO 471 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1y4z h PRO 471 CO 0.15 0.10 -0.56 1.49 -0.23 0.00 0.00 178.00 178.95 1y4z h GLU 472 N 0.00 0.72 -0.77 0.86 4.81 -1.50 -1.69 114.58 117.01 1y4z h GLU 472 Ca -0.00 -0.52 0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1y4z h GLU 472 Cb 0.31 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1y4z h GLU 472 CO 0.01 1.14 0.46 -0.22 -0.73 0.00 0.00 179.01 179.68 1y4z h LYS 473 N 0.43 0.83 -0.13 1.92 3.64 -0.14 0.23 116.57 123.35 1y4z h LYS 473 Ca -0.02 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 1y4z h LYS 473 Cb 1.19 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1y4z h LYS 473 CO 0.12 0.55 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.39 1y4z h ASN 474 N 0.85 0.41 0.00 4.20 2.35 -1.37 -3.38 115.58 118.65 1y4z h ASN 474 Ca 0.34 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1y4z h ASN 474 Cb 0.16 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1y4z h ASN 474 CO -0.17 0.88 0.00 0.61 -1.65 0.00 0.00 177.43 177.10 1y4z n GLY 475 N 0.19 -0.01 3.76 2.83 0.00 -0.64 -5.06 105.19 106.25 1y4z n GLY 475 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1y4z n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4z n GLY 477 N -0.15 3.15 3.56 0.00 0.00 -1.26 -4.96 105.19 105.53 1y4z n GLY 477 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1y4z n GLY 477 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y4z s PHE 478 N -1.77 2.45 -0.54 1.61 0.40 -1.24 -4.87 117.98 114.02 1y4z s PHE 478 Ca 0.00 -0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1y4z s PHE 478 Cb 0.00 -4.64 -0.09 0.00 0.51 0.00 0.00 43.02 38.80 1y4z s PHE 478 CO 0.00 -1.93 3.10 0.25 0.70 0.00 0.00 175.22 177.34 1y4z n THR 479 N 6.95 3.57 0.29 0.64 -2.24 -1.26 -4.61 114.28 117.61 1y4z n THR 479 Ca 0.32 -2.49 0.18 0.00 -2.27 0.00 0.00 64.05 59.79 1y4z n THR 479 Cb 0.51 -1.96 0.77 0.00 -2.10 0.00 0.00 70.33 67.54 1y4z n THR 479 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1y4z h PHE 480 N 3.48 0.00 0.00 4.78 0.04 -2.01 -3.47 116.94 119.76 1y4z h PHE 480 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 1y4z h PHE 480 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1y4z h PHE 480 CO 1.67 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.81 1y4z n GLY 481 N -0.18 0.81 0.17 -1.45 0.00 -1.26 -5.02 105.19 98.26 1y4z n GLY 481 Ca -0.00 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1y4z n GLY 481 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1y4z h ASP 482 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -3.46 116.42 112.66 1y4z h ASP 482 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1y4z h ASP 482 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1y4z h ASP 482 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1y4z n GLY 483 N 0.13 0.35 0.51 7.15 0.00 -1.26 -4.51 105.19 107.56 1y4z n GLY 483 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1y4z n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4z s HIS 485 N -1.26 3.42 0.00 0.00 3.76 -1.26 -4.15 115.29 115.81 1y4z s HIS 485 Ca 0.15 1.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.56 1y4z s HIS 485 Cb 0.11 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1y4z s HIS 485 CO 0.20 -0.31 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1y4z n GLY 486 N -1.38 0.73 3.03 -2.22 0.00 -1.26 -5.05 105.19 99.04 1y4z n GLY 486 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1y4z n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y4z s SER 487 N -2.94 0.41 -0.06 1.61 1.04 -1.26 -5.05 113.70 107.45 1y4z s SER 487 Ca 0.00 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 55.78 1y4z s SER 487 Cb 0.00 0.13 -0.24 0.00 0.10 0.00 0.00 66.02 66.01 1y4z s SER 487 CO 0.00 -0.41 0.61 0.44 0.98 0.00 0.00 173.24 174.86 1y4z h ASP 488 N 4.02 0.15 -3.55 7.02 3.45 -1.97 -3.46 116.42 122.09 1y4z h ASP 488 Ca -0.33 -0.33 -0.52 0.00 0.43 0.00 0.00 57.03 56.28 1y4z h ASP 488 Cb 1.18 -0.05 0.04 0.00 -0.56 0.00 0.00 39.33 39.94 1y4z h ASP 488 CO 0.51 1.29 0.63 0.42 -1.57 0.00 0.00 179.24 180.52 1y4z s THR 489 N -2.59 3.12 -0.12 0.35 -4.23 -1.26 -4.94 115.64 105.96 1y4z s THR 489 Ca -0.10 0.99 0.14 0.00 -1.18 0.00 0.00 61.69 61.54 1y4z s THR 489 Cb 0.08 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.30 1y4z s THR 489 CO 0.81 0.18 1.38 0.11 -0.54 0.00 0.00 174.62 176.55 1y4z h LYS 490 N 4.74 0.00 -6.72 3.99 1.57 -1.98 -3.46 116.57 114.71 1y4z h LYS 490 Ca -0.46 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.76 1y4z h LYS 490 Cb 1.22 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.62 1y4z h LYS 490 CO 0.73 0.54 0.73 0.34 -0.57 0.00 0.00 179.45 181.22 1y4z n PHE 491 N -3.21 2.54 -3.76 -1.35 -0.00 -1.26 -4.99 117.46 105.43 1y4z n PHE 491 Ca 0.01 0.37 -0.13 0.00 -0.00 0.00 0.00 57.45 57.70 1y4z n PHE 491 Cb 0.77 -2.52 -0.12 0.00 -0.00 0.00 0.00 39.48 37.61 1y4z n PHE 491 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1y4z s ASN 492 N 0.28 -0.31 0.40 -2.13 2.20 -1.26 -5.06 114.94 109.06 1y4z s ASN 492 Ca 0.64 0.59 0.10 0.00 -0.94 0.00 0.00 52.86 53.25 1y4z s ASN 492 Cb -0.56 0.57 0.90 0.00 -2.00 0.00 0.00 41.25 40.16 1y4z s ASN 492 CO 0.52 -0.12 1.96 -0.07 -2.94 0.00 0.00 177.10 176.45 1y4z h LEU 493 N 6.09 0.51 0.00 3.54 3.38 -1.96 -2.03 115.31 124.84 1y4z h LEU 493 Ca -0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1y4z h LEU 493 Cb 1.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1y4z h LEU 493 CO 0.33 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.67 1y4z n PHE 494 N -4.48 0.00 -3.83 1.13 0.99 -1.26 -4.91 117.46 105.10 1y4z n PHE 494 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.26 1y4z n PHE 494 Cb 0.32 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.81 1y4z n PHE 494 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1y4z n ASN 495 N -0.64 -2.93 -4.34 4.37 5.15 -0.76 -4.99 115.26 111.13 1y4z n ASN 495 Ca 0.06 -1.03 -0.29 0.00 -0.60 0.00 0.00 54.58 52.73 1y4z n ASN 495 Cb 0.03 -3.12 -0.06 0.00 -0.53 0.00 0.00 39.78 36.10 1y4z n ASN 495 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1y4z n SER 496 N -2.78 3.21 -4.00 1.20 2.88 -1.26 -5.11 113.62 107.76 1y4z n SER 496 Ca -0.20 -2.95 -0.08 0.00 -1.33 0.00 0.00 58.87 54.31 1y4z n SER 496 Cb 0.63 0.32 -0.10 0.00 -0.75 0.00 0.00 64.21 64.31 1y4z n SER 496 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1y4z s ARG 497 N -3.61 0.53 0.16 -1.46 0.52 -1.26 -4.86 118.95 108.96 1y4z s ARG 497 Ca 0.00 -0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 54.01 1y4z s ARG 497 Cb 0.00 0.19 -0.08 0.00 0.52 0.00 0.00 34.95 35.58 1y4z s ARG 497 CO 0.00 -0.11 1.36 1.03 0.02 0.00 0.00 175.30 177.60 1y4z s ARG 498 N -2.83 4.35 0.28 3.54 0.52 -1.26 -4.81 118.95 118.73 1y4z s ARG 498 Ca -0.03 2.08 -0.01 0.00 -0.52 0.00 0.00 55.73 57.25 1y4z s ARG 498 Cb 0.00 -3.22 0.40 0.00 0.52 0.00 0.00 34.95 32.65 1y4z s ARG 498 CO -0.06 -0.36 1.80 0.82 0.02 0.00 0.00 175.30 177.52 1y4z h ILE 499 N 4.00 1.23 -0.70 1.52 2.04 -1.94 -3.04 117.51 120.62 1y4z h ILE 499 Ca -0.43 -0.91 -0.37 0.00 1.00 0.00 0.00 64.86 64.14 1y4z h ILE 499 Cb 1.21 0.83 -0.21 0.00 -0.74 0.00 0.00 36.82 37.90 1y4z h ILE 499 CO 0.82 0.33 0.47 -0.90 0.00 0.00 0.00 178.15 178.87 1y4z n ASP 500 N -4.24 3.77 -4.31 1.72 5.68 -1.26 -4.79 116.55 113.12 1y4z n ASP 500 Ca 0.03 -3.14 -0.17 0.00 -0.50 0.00 0.00 54.79 51.01 1y4z n ASP 500 Cb 0.27 -0.76 -0.10 0.00 -1.14 0.00 0.00 41.12 39.39 1y4z n ASP 500 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y4z s ALA 501 N -2.32 1.74 -0.28 2.12 0.00 -1.15 -4.13 121.76 117.73 1y4z s ALA 501 Ca 0.40 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 1y4z s ALA 501 Cb 0.34 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.53 1y4z s ALA 501 CO 0.07 -0.46 0.02 0.42 0.00 0.00 0.00 175.76 175.81 1y4z s ILE 502 N -3.75 3.39 -0.29 0.00 1.01 -1.26 -4.94 121.20 115.36 1y4z s ILE 502 Ca 0.38 -0.95 0.22 0.00 0.00 0.00 0.00 60.65 60.30 1y4z s ILE 502 Cb 0.08 -2.78 -0.30 0.00 0.01 0.00 0.00 42.46 39.46 1y4z s ILE 502 CO 0.14 0.08 0.60 0.47 0.00 0.00 0.00 174.94 176.23 1y4z n ASP 503 N 4.75 0.27 -4.53 3.58 9.92 -1.26 -4.77 116.55 124.51 1y4z n ASP 503 Ca -0.15 -0.26 -0.43 0.00 -0.53 0.00 0.00 54.79 53.43 1y4z n ASP 503 Cb 0.47 1.71 -0.04 0.00 -0.64 0.00 0.00 41.12 42.62 1y4z n ASP 503 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1y4z s VAL 504 N -3.38 4.33 0.35 2.53 1.01 -1.26 -5.00 120.40 118.97 1y4z s VAL 504 Ca -0.04 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 1y4z s VAL 504 Cb 0.14 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 1y4z s VAL 504 CO 0.90 -1.14 1.14 0.42 0.00 0.00 0.00 175.10 176.41 1y4z s THR 505 N 4.12 3.33 0.21 3.92 -4.23 -1.26 -4.99 115.64 116.73 1y4z s THR 505 Ca 0.33 1.20 -0.30 0.00 -1.18 0.00 0.00 61.69 61.74 1y4z s THR 505 Cb -0.11 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.92 1y4z s THR 505 CO 0.21 0.18 1.35 -0.55 -0.54 0.00 0.00 174.62 175.27 1y4z s SER 506 N -1.05 6.83 0.00 3.99 0.15 -1.26 -4.89 113.70 117.46 1y4z s SER 506 Ca 0.52 2.47 0.20 0.00 0.70 0.00 0.00 55.95 59.83 1y4z s SER 506 Cb -0.30 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 61.77 1y4z s SER 506 CO 0.39 -0.58 1.32 0.29 1.20 0.00 0.00 173.24 175.86 1y4z n LYS 507 N 2.60 2.34 -0.76 5.44 4.76 -1.26 -4.31 118.16 126.98 1y4z n LYS 507 Ca 0.06 -2.14 0.08 0.00 -2.87 0.00 0.00 58.31 53.44 1y4z n LYS 507 Cb 0.42 -1.44 0.37 0.00 -1.84 0.00 0.00 35.03 32.54 1y4z n LYS 507 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1y4z n THR 508 N 1.24 2.51 -0.17 -0.18 -2.24 -1.26 -5.37 114.28 108.82 1y4z n THR 508 Ca 0.17 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 1y4z n THR 508 Cb 0.54 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1y4z n THR 508 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71