#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4d s LEU 5 N 0.00 2.59 -0.42 -2.12 0.05 -1.26 -5.05 118.68 112.48 1s4d s LEU 5 Ca 0.00 -1.35 0.05 0.00 0.05 0.00 0.00 54.13 52.87 1s4d s LEU 5 Cb 0.00 -0.70 0.31 0.00 -2.05 0.00 0.00 46.19 43.75 1s4d s LEU 5 CO 0.00 -0.49 1.17 2.22 -0.55 0.00 0.00 176.35 178.70 1s4d n PHE 6 N -0.84 -2.15 -0.62 3.48 -1.74 -1.26 -5.08 117.46 109.25 1s4d n PHE 6 Ca -0.04 -1.61 0.00 0.00 -0.56 0.00 0.00 57.45 55.24 1s4d n PHE 6 Cb 0.66 1.47 0.00 0.00 1.52 0.00 0.00 39.48 43.13 1s4d n PHE 6 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1s4d n ALA 7 N 0.68 1.29 -0.49 1.98 0.00 -1.26 -4.20 120.51 118.51 1s4d n ALA 7 Ca 0.03 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.98 1s4d n ALA 7 Cb 0.70 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.50 1s4d n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 8 N -0.15 2.58 3.80 0.00 0.00 -1.26 -4.98 105.19 105.18 1s4d n GLY 8 Ca 0.00 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1s4d n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4d s LEU 9 N -1.64 3.84 0.31 0.99 1.43 -1.26 -5.00 118.68 117.35 1s4d s LEU 9 Ca 0.50 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 1s4d s LEU 9 Cb 0.31 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 1s4d s LEU 9 CO 0.26 -0.69 1.32 -2.84 0.23 0.00 0.00 176.35 174.63 1s4d s PRO 10 N -3.30 4.35 0.45 1.29 0.02 -1.26 -4.99 135.00 131.57 1s4d s PRO 10 Ca 0.65 2.21 -0.24 0.00 0.02 0.00 0.00 61.00 63.65 1s4d s PRO 10 Cb -0.14 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.21 1s4d s PRO 10 CO 0.20 -0.22 1.22 0.00 -0.33 0.00 0.00 177.00 177.87 1s4d s ALA 11 N -0.86 3.03 -0.64 -1.55 0.00 -1.26 -4.95 121.76 115.53 1s4d s ALA 11 Ca 0.51 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 1s4d s ALA 11 Cb -0.40 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.33 1s4d s ALA 11 CO 0.50 -0.79 1.16 -1.17 0.00 0.00 0.00 175.76 175.47 1s4d s LEU 12 N -2.92 3.54 0.35 0.00 2.96 -1.26 -5.01 118.68 116.33 1s4d s LEU 12 Ca 0.63 -0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 53.99 1s4d s LEU 12 Cb -0.33 -2.81 -0.09 0.00 0.50 0.00 0.00 46.19 43.46 1s4d s LEU 12 CO 0.40 -1.58 1.02 -0.70 -1.32 0.00 0.00 176.35 174.17 1s4d s GLU 13 N 5.01 4.42 0.13 1.98 2.56 -1.26 -4.82 118.70 126.71 1s4d s GLU 13 Ca 0.36 1.50 -0.35 0.00 0.00 0.00 0.00 54.97 56.48 1s4d s GLU 13 Cb -0.09 -2.77 -0.16 0.00 2.00 0.00 0.00 34.13 33.11 1s4d s GLU 13 CO 0.19 0.09 1.39 1.63 -0.56 0.00 0.00 175.26 178.00 1s4d n LYS 14 N 0.43 1.49 -1.01 4.30 5.02 -1.26 -2.04 118.16 125.09 1s4d n LYS 14 Ca 0.03 0.54 -0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1s4d n LYS 14 Cb 0.49 -2.20 -0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1s4d n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s4d n GLY 15 N 2.70 0.42 3.39 0.72 0.00 0.27 -4.92 105.19 107.78 1s4d n GLY 15 Ca 0.17 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1s4d n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s4d s SER 16 N -2.89 2.57 -0.12 1.61 1.04 -0.87 -4.47 113.70 110.57 1s4d s SER 16 Ca 0.00 -1.16 0.03 0.00 0.48 0.00 0.00 55.95 55.30 1s4d s SER 16 Cb 0.00 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.99 1s4d s SER 16 CO 0.00 -0.33 -0.22 -0.69 0.98 0.00 0.00 173.24 172.98 1s4d s VAL 17 N -3.07 2.00 -0.21 5.02 1.01 -0.75 -1.88 120.40 122.51 1s4d s VAL 17 Ca 0.28 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1s4d s VAL 17 Cb 0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1s4d s VAL 17 CO 0.10 0.54 0.23 0.26 0.00 0.00 0.00 175.10 176.23 1s4d s TRP 18 N 0.63 3.37 -0.42 5.22 0.52 -0.07 -2.08 118.94 126.11 1s4d s TRP 18 Ca -0.12 0.39 -0.21 0.00 0.02 0.00 0.00 56.10 56.18 1s4d s TRP 18 Cb -0.16 -2.31 0.02 0.00 -1.15 0.00 0.00 33.47 29.86 1s4d s TRP 18 CO 0.03 0.12 0.68 -0.51 0.02 0.00 0.00 176.95 177.29 1s4d s LEU 19 N 0.87 4.35 -0.10 2.99 1.02 -0.78 -0.08 118.68 126.96 1s4d s LEU 19 Ca 0.12 -0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1s4d s LEU 19 Cb -0.13 -2.82 0.01 0.00 0.02 0.00 0.00 46.19 43.27 1s4d s LEU 19 CO 0.04 -0.76 -0.20 -0.69 0.02 0.00 0.00 176.35 174.75 1s4d s VAL 20 N 2.93 1.80 0.07 -1.59 1.01 -0.19 -0.95 120.40 123.47 1s4d s VAL 20 Ca 0.25 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1s4d s VAL 20 Cb -0.14 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1s4d s VAL 20 CO 0.19 0.50 1.08 -0.83 0.00 0.00 0.00 175.10 176.04 1s4d s GLY 21 N 0.52 2.72 0.00 4.51 0.00 -0.59 0.10 107.32 114.58 1s4d s GLY 21 Ca -0.16 0.71 0.27 0.00 0.00 0.00 0.00 44.72 45.55 1s4d s GLY 21 CO 0.06 1.79 1.64 0.00 0.00 0.00 0.00 173.10 176.59 1s4d n ALA 22 N 3.48 3.03 -0.48 3.20 0.00 0.34 -4.60 120.51 125.48 1s4d n ALA 22 Ca 0.06 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.20 1s4d n ALA 22 Cb 0.48 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1s4d n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 23 N 1.36 -1.87 0.16 0.00 0.00 -0.80 -4.45 105.19 99.58 1s4d n GLY 23 Ca 0.11 -1.32 0.13 0.00 0.00 0.00 0.00 46.02 44.95 1s4d n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s4d h PRO 24 N 0.00 0.00 0.00 1.61 0.13 -1.86 0.59 132.00 132.47 1s4d h PRO 24 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1s4d h PRO 24 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1s4d h PRO 24 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1s4d n GLY 25 N 0.77 -1.07 3.61 1.56 0.00 -1.26 -4.82 105.19 103.98 1s4d n GLY 25 Ca 0.04 0.45 -0.62 0.00 0.00 0.00 0.00 46.02 45.88 1s4d n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1s4d n ASP 26 N 0.00 1.48 0.31 1.61 -0.08 -0.25 -4.83 116.55 114.79 1s4d n ASP 26 Ca 0.00 0.99 0.17 0.00 -1.51 0.00 0.00 54.79 54.44 1s4d n ASP 26 Cb 0.00 -0.98 0.99 0.00 2.34 0.00 0.00 41.12 43.47 1s4d n ASP 26 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1s4d h PRO 27 N 7.02 0.00 0.00 -0.67 0.11 -1.91 -1.57 132.00 134.98 1s4d h PRO 27 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1s4d h PRO 27 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1s4d h PRO 27 CO 1.00 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.57 1s4d h GLY 28 N 0.00 0.00 -0.41 -0.55 0.00 -1.97 -2.72 103.07 97.42 1s4d h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s4d h GLY 28 CO -0.00 0.00 -0.40 1.04 0.00 0.00 0.00 176.54 177.18 1s4d n LEU 29 N -2.33 1.54 -4.63 3.11 4.32 -0.59 -4.87 117.00 113.56 1s4d n LEU 29 Ca -0.01 -0.53 -0.41 0.00 -0.02 0.00 0.00 56.01 55.05 1s4d n LEU 29 Cb 0.09 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 41.85 1s4d n LEU 29 CO 0.13 0.29 0.63 0.18 -1.22 0.00 0.00 177.39 177.40 1s4d n LEU 30 N -0.36 3.07 -4.90 2.23 4.32 -1.03 -4.53 117.00 115.80 1s4d n LEU 30 Ca 0.10 1.00 -0.28 0.00 -0.02 0.00 0.00 56.01 56.81 1s4d n LEU 30 Cb 0.41 -1.39 -0.00 0.00 -1.62 0.00 0.00 43.42 40.82 1s4d n LEU 30 CO 0.28 -1.41 0.49 0.42 -1.22 0.00 0.00 177.39 175.96 1s4d s THR 31 N -1.31 4.87 0.21 -5.08 -4.23 -1.26 -4.91 115.64 103.93 1s4d s THR 31 Ca 0.65 0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1s4d s THR 31 Cb -0.52 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 69.65 1s4d s THR 31 CO 0.55 -0.89 1.68 -0.07 -0.54 0.00 0.00 174.62 175.35 1s4d h LEU 32 N 0.18 -0.18 -0.61 4.79 4.07 -1.98 -0.74 115.31 120.83 1s4d h LEU 32 Ca -0.46 0.14 0.10 0.00 0.08 0.00 0.00 57.88 57.74 1s4d h LEU 32 Cb 1.20 0.23 -0.08 0.00 1.08 0.00 0.00 40.66 43.10 1s4d h LEU 32 CO 0.62 -0.08 0.19 0.45 -1.08 0.00 0.00 178.44 178.54 1s4d h HIS 33 N 0.16 0.32 0.04 1.13 3.86 -1.98 0.46 115.15 119.14 1s4d h HIS 33 Ca 0.32 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1s4d h HIS 33 Cb 0.51 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1s4d h HIS 33 CO -0.33 0.04 -0.02 0.00 0.86 0.00 0.00 177.93 178.49 1s4d h ALA 34 N 1.45 -0.05 -0.72 2.45 0.00 -1.60 0.16 119.26 120.95 1s4d h ALA 34 Ca 0.31 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1s4d h ALA 34 Cb 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1s4d h ALA 34 CO -0.35 -0.42 0.43 0.00 0.00 0.00 0.00 179.25 178.91 1s4d h ALA 35 N 0.68 0.96 -0.34 0.00 0.00 -0.87 0.57 119.26 120.26 1s4d h ALA 35 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1s4d h ALA 35 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1s4d h ALA 35 CO 0.01 0.17 0.19 -0.97 0.00 0.00 0.00 179.25 178.65 1s4d h ASN 36 N 0.82 0.30 0.19 0.00 -1.24 0.04 -2.54 115.58 113.15 1s4d h ASN 36 Ca 0.30 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.33 1s4d h ASN 36 Cb 0.10 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.05 1s4d h ASN 36 CO -0.14 0.22 -0.35 0.00 -1.29 0.00 0.00 177.43 175.87 1s4d h ALA 37 N 1.15 -0.65 -0.95 1.57 0.00 0.22 -2.76 119.26 117.85 1s4d h ALA 37 Ca 0.13 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.25 1s4d h ALA 37 Cb 0.01 0.56 -0.15 0.00 0.00 0.00 0.00 17.79 18.22 1s4d h ALA 37 CO -0.07 -0.92 0.41 -0.07 0.00 0.00 0.00 179.25 178.60 1s4d h LEU 38 N -0.62 0.27 -0.45 0.00 4.07 -0.85 0.15 115.31 117.87 1s4d h LEU 38 Ca 0.01 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1s4d h LEU 38 Cb 0.63 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1s4d h LEU 38 CO -0.17 -0.14 0.00 0.08 -1.08 0.00 0.00 178.44 177.13 1s4d h ARG 39 N 0.27 0.00 0.00 1.13 0.11 -1.17 -3.25 114.38 111.47 1s4d h ARG 39 Ca 0.65 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.57 1s4d h ARG 39 Cb 1.41 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.46 1s4d h ARG 39 CO -0.63 0.00 -2.01 1.04 0.10 0.00 0.00 179.97 178.46 1s4d n GLN 40 N -2.68 0.90 -1.73 0.08 6.02 0.38 -4.23 117.38 116.12 1s4d n GLN 40 Ca 0.03 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.52 1s4d n GLN 40 Cb 0.39 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.21 1s4d n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s4d n ALA 41 N -2.40 1.75 0.05 -1.58 0.00 -0.36 -4.92 120.51 113.06 1s4d n ALA 41 Ca -0.16 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 1s4d n ALA 41 Cb 0.78 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 1s4d n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1s4d h ASP 42 N 2.67 0.16 -3.62 0.00 3.32 -1.39 -3.44 116.42 114.13 1s4d h ASP 42 Ca -0.48 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.17 1s4d h ASP 42 Cb 1.27 -0.05 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 1s4d h ASP 42 CO 0.63 1.18 -0.47 0.54 -1.72 0.00 0.00 179.24 179.40 1s4d s VAL 43 N -2.65 -0.02 -0.30 -1.35 0.11 -1.14 -1.53 120.40 113.53 1s4d s VAL 43 Ca -0.04 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1s4d s VAL 43 Cb 0.08 -0.35 0.08 0.00 -1.53 0.00 0.00 36.38 34.66 1s4d s VAL 43 CO 0.84 0.03 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.97 1s4d s ILE 44 N 0.61 2.28 -0.37 7.04 1.01 0.47 -1.65 121.20 130.58 1s4d s ILE 44 Ca -0.04 -1.93 -0.18 0.00 0.00 0.00 0.00 60.65 58.49 1s4d s ILE 44 Cb -0.05 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1s4d s ILE 44 CO -0.03 -0.29 0.52 -0.69 0.00 0.00 0.00 174.94 174.45 1s4d s VAL 45 N 1.03 5.00 0.23 2.92 1.01 0.11 -0.57 120.40 130.13 1s4d s VAL 45 Ca -0.00 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.26 1s4d s VAL 45 Cb -0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1s4d s VAL 45 CO -0.06 -0.30 -0.12 -1.38 0.00 0.00 0.00 175.10 173.24 1s4d s HIS 46 N 2.41 1.82 0.71 5.22 -0.00 -0.06 -0.15 115.29 125.24 1s4d s HIS 46 Ca 0.18 -0.59 -0.11 0.00 -0.00 0.00 0.00 55.06 54.54 1s4d s HIS 46 Cb -0.15 -0.90 0.01 0.00 -0.00 0.00 0.00 32.58 31.54 1s4d s HIS 46 CO 0.14 0.36 1.07 -0.51 -0.00 0.00 0.00 174.74 175.80 1s4d s ASP 47 N -3.37 5.35 0.16 7.38 -0.00 -1.18 -1.12 116.67 123.90 1s4d s ASP 47 Ca 0.25 1.42 -0.09 0.00 -0.00 0.00 0.00 52.55 54.13 1s4d s ASP 47 Cb 0.00 -2.28 0.02 0.00 -0.00 0.00 0.00 42.92 40.66 1s4d s ASP 47 CO 0.09 -1.44 1.53 0.00 -0.00 0.00 0.00 175.17 175.35 1s4d h ALA 48 N -0.72 0.68 0.00 5.23 0.00 -1.97 -2.73 119.26 119.74 1s4d h ALA 48 Ca -0.45 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1s4d h ALA 48 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1s4d h ALA 48 CO 0.60 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.80 1s4d n LEU 49 N -4.08 0.47 0.00 0.00 4.77 -1.26 -4.46 117.00 112.43 1s4d n LEU 49 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1s4d n LEU 49 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1s4d n LEU 49 CO 0.47 0.08 0.00 0.52 -1.33 0.00 0.00 177.39 177.13 1s4d n VAL 50 N 0.92 0.00 -3.04 4.08 0.31 -1.03 -4.35 118.33 115.21 1s4d n VAL 50 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1s4d n VAL 50 Cb 0.08 -0.51 -0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1s4d n VAL 50 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1s4d s ASN 51 N -0.96 -1.05 0.00 4.52 3.84 -1.26 -5.07 114.94 114.95 1s4d s ASN 51 Ca 0.00 -0.50 0.00 0.00 0.21 0.00 0.00 52.86 52.57 1s4d s ASN 51 Cb 0.00 1.36 0.00 0.00 -0.55 0.00 0.00 41.25 42.06 1s4d s ASN 51 CO 0.00 -0.12 0.00 1.21 -2.79 0.00 0.00 177.10 175.40 1s4d n GLU 52 N 4.19 0.00 -0.19 0.43 2.13 -1.26 -2.21 120.64 123.73 1s4d n GLU 52 Ca 0.09 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.93 1s4d n GLU 52 Cb 0.59 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.36 1s4d n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s4d n ASP 53 N -0.34 -0.24 -0.22 4.31 8.00 -1.26 0.26 116.55 127.06 1s4d n ASP 53 Ca 0.00 0.90 -0.02 0.00 0.71 0.00 0.00 54.79 56.38 1s4d n ASP 53 Cb 0.00 -0.25 0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1s4d n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s4d h LEU 55 N -0.07 0.00 -0.97 0.00 3.38 0.35 -2.02 115.31 115.98 1s4d h LEU 55 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1s4d h LEU 55 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1s4d h LEU 55 CO -0.70 0.04 0.00 1.17 0.09 0.00 0.00 178.44 179.04 1s4d n LYS 56 N -3.69 0.12 0.18 1.13 0.00 -0.92 -1.92 118.16 113.05 1s4d n LYS 56 Ca -0.03 0.55 0.11 0.00 0.00 0.00 0.00 58.31 58.95 1s4d n LYS 56 Cb 0.14 -1.84 0.12 0.00 0.00 0.00 0.00 35.03 33.45 1s4d n LYS 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1s4d h LEU 57 N 0.00 0.00 -9.64 3.14 3.38 -1.53 -3.46 115.31 107.20 1s4d h LEU 57 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1s4d h LEU 57 Cb 0.08 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.95 1s4d h LEU 57 CO 0.00 0.03 0.24 0.00 0.09 0.00 0.00 178.44 178.80 1s4d n ALA 58 N -2.13 0.38 -1.30 1.53 0.00 -0.81 -4.11 120.51 114.08 1s4d n ALA 58 Ca 0.03 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.43 1s4d n ALA 58 Cb 0.55 -2.11 0.09 0.00 0.00 0.00 0.00 19.45 17.98 1s4d n ALA 58 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1s4d s ARG 59 N -1.90 2.16 0.29 0.00 1.70 -1.25 -4.95 118.95 114.99 1s4d s ARG 59 Ca 0.61 1.58 -0.29 0.00 -0.47 0.00 0.00 55.73 57.16 1s4d s ARG 59 Cb -0.59 -1.85 -0.10 0.00 -0.57 0.00 0.00 34.95 31.84 1s4d s ARG 59 CO 0.59 -1.78 1.22 -2.14 -1.08 0.00 0.00 175.30 172.10 1s4d s PRO 60 N -4.15 4.48 0.00 3.89 0.02 -1.26 -2.36 135.00 135.62 1s4d s PRO 60 Ca 0.70 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1s4d s PRO 60 Cb -0.25 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1s4d s PRO 60 CO 0.47 -0.03 0.00 0.41 -0.33 0.00 0.00 177.00 177.52 1s4d n GLY 61 N 1.19 0.73 3.78 0.52 0.00 -1.26 -5.05 105.19 105.10 1s4d n GLY 61 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1s4d n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4d s ALA 62 N -2.83 3.03 -0.04 4.61 0.00 -0.99 -5.02 121.76 120.51 1s4d s ALA 62 Ca 0.00 0.84 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 1s4d s ALA 62 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1s4d s ALA 62 CO 0.00 -0.46 0.24 0.54 0.00 0.00 0.00 175.76 176.08 1s4d s VAL 63 N -1.59 5.34 -0.23 0.00 0.11 -0.58 -4.98 120.40 118.47 1s4d s VAL 63 Ca 0.61 0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.89 1s4d s VAL 63 Cb -0.26 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1s4d s VAL 63 CO 0.32 0.49 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.80 1s4d s LEU 64 N -1.38 3.04 -0.15 2.54 1.43 -1.26 -0.40 118.68 122.50 1s4d s LEU 64 Ca 0.22 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1s4d s LEU 64 Cb -0.13 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1s4d s LEU 64 CO 0.11 -0.04 -0.20 -1.61 0.23 0.00 0.00 176.35 174.85 1s4d s GLU 65 N 1.49 3.08 -0.31 1.70 2.02 0.27 -4.97 118.70 121.97 1s4d s GLU 65 Ca 0.05 -0.82 -0.28 0.00 0.02 0.00 0.00 54.97 53.94 1s4d s GLU 65 Cb -0.15 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.59 1s4d s GLU 65 CO -0.02 -0.03 1.03 0.12 0.02 0.00 0.00 175.26 176.38 1s4d s PHE 66 N 0.87 3.17 -0.19 1.61 5.36 -1.26 -0.89 117.98 126.66 1s4d s PHE 66 Ca -0.05 1.14 0.20 0.00 -0.96 0.00 0.00 56.93 57.26 1s4d s PHE 66 Cb -0.15 -3.60 0.38 0.00 -0.34 0.00 0.00 43.02 39.31 1s4d s PHE 66 CO -0.03 -0.72 1.60 0.00 -1.46 0.00 0.00 175.22 174.61 1s4d h ALA 67 N 8.07 0.86 -3.00 11.12 0.00 -1.47 -3.47 119.26 131.38 1s4d h ALA 67 Ca -0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1s4d h ALA 67 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1s4d h ALA 67 CO 1.01 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.99 1s4d n GLY 68 N 0.92 0.98 3.56 0.00 0.00 -1.26 -4.83 105.19 104.56 1s4d n GLY 68 Ca 0.02 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1s4d n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s4d s LYS 69 N 1.11 3.61 0.24 1.61 -2.85 -1.26 -4.72 119.74 117.48 1s4d s LYS 69 Ca 0.00 0.08 0.09 0.00 -1.00 0.00 0.00 55.97 55.14 1s4d s LYS 69 Cb 0.00 -3.85 -0.04 0.00 -2.06 0.00 0.00 37.83 31.87 1s4d s LYS 69 CO 0.00 -0.90 -0.03 -0.98 0.10 0.00 0.00 175.35 173.55 1s4d s ARG 70 N 3.02 2.25 1.15 1.78 1.70 -1.26 -4.91 118.95 122.68 1s4d s ARG 70 Ca 0.28 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.17 1s4d s ARG 70 Cb -0.13 -2.17 0.00 0.00 -0.57 0.00 0.00 34.95 32.08 1s4d s ARG 70 CO 0.18 0.38 0.00 0.41 -1.08 0.00 0.00 175.30 175.19 1s4d n GLY 71 N -0.65 1.32 0.00 3.88 0.00 -1.26 -4.31 105.19 104.17 1s4d n GLY 71 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1s4d n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s4d n GLY 72 N 0.00 0.85 0.09 -0.02 0.00 -1.26 -5.03 105.19 99.82 1s4d n GLY 72 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1s4d n GLY 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s4d n LYS 73 N 0.00 0.56 -1.83 1.61 4.81 -1.26 -5.02 118.16 117.03 1s4d n LYS 73 Ca 0.00 -0.55 -0.21 0.00 -0.87 0.00 0.00 58.31 56.68 1s4d n LYS 73 Cb 0.00 -0.98 -0.07 0.00 0.02 0.00 0.00 35.03 34.00 1s4d n LYS 73 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1s4d s PRO 74 N -0.40 2.02 0.39 1.64 0.02 -1.26 -4.90 135.00 132.50 1s4d s PRO 74 Ca 0.03 -0.20 -0.25 0.00 0.02 0.00 0.00 61.00 60.60 1s4d s PRO 74 Cb 0.02 -4.99 -0.09 0.00 0.02 0.00 0.00 34.50 29.47 1s4d s PRO 74 CO 0.05 -4.16 1.13 -1.12 -0.33 0.00 0.00 177.00 172.57 1s4d s SER 75 N 8.79 6.64 0.13 2.53 0.01 -1.26 -4.68 113.70 125.87 1s4d s SER 75 Ca 0.79 2.26 -0.29 0.00 1.31 0.00 0.00 55.95 60.01 1s4d s SER 75 Cb -0.07 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 1s4d s SER 75 CO 0.07 -0.58 0.93 -2.84 0.41 0.00 0.00 173.24 171.23 1s4d s PRO 76 N -2.28 4.70 0.77 12.44 0.02 -1.26 -5.07 135.00 144.33 1s4d s PRO 76 Ca 0.56 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 1s4d s PRO 76 Cb -0.28 -3.36 0.06 0.00 0.02 0.00 0.00 34.50 30.94 1s4d s PRO 76 CO 0.36 0.28 1.08 0.21 -0.33 0.00 0.00 177.00 178.60 1s4d s LYS 77 N -0.23 2.27 0.29 5.54 2.47 -1.26 -4.91 119.74 123.91 1s4d s LYS 77 Ca 0.45 1.01 0.04 0.00 -1.56 0.00 0.00 55.97 55.90 1s4d s LYS 77 Cb -0.23 -1.91 0.70 0.00 -1.46 0.00 0.00 37.83 34.92 1s4d s LYS 77 CO 0.29 -1.59 1.75 0.37 0.16 0.00 0.00 175.35 176.34 1s4d h GLN 78 N -1.08 0.61 -0.73 4.03 5.75 -2.00 -0.98 115.11 120.71 1s4d h GLN 78 Ca -0.45 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.06 1s4d h GLN 78 Cb 1.24 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 1s4d h GLN 78 CO 0.54 0.40 0.48 -0.09 -2.65 0.00 0.00 178.83 177.51 1s4d h ARG 79 N 0.62 0.82 -0.41 1.69 9.65 -1.99 -1.10 114.38 123.66 1s4d h ARG 79 Ca 0.55 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.34 1s4d h ARG 79 Cb 0.91 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.29 1s4d h ARG 79 CO -0.42 0.54 0.10 -0.44 2.80 0.00 0.00 179.97 182.55 1s4d h ASP 80 N 0.84 0.62 -0.54 -3.80 3.45 -1.53 0.98 116.42 116.44 1s4d h ASP 80 Ca 0.30 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.47 1s4d h ASP 80 Cb 0.13 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 1s4d h ASP 80 CO -0.09 0.70 0.14 0.40 -1.57 0.00 0.00 179.24 178.81 1s4d h ILE 81 N 0.52 1.24 -0.30 0.35 2.04 -1.25 -2.45 117.51 117.67 1s4d h ILE 81 Ca 0.13 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.99 1s4d h ILE 81 Cb 0.32 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1s4d h ILE 81 CO 0.00 0.32 -0.35 0.28 0.00 0.00 0.00 178.15 178.41 1s4d h SER 82 N 0.87 0.82 -0.34 1.72 0.02 -0.80 -2.55 113.55 113.29 1s4d h SER 82 Ca 0.19 -0.49 -0.04 0.00 -0.84 0.00 0.00 61.79 60.62 1s4d h SER 82 Cb 0.32 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1s4d h SER 82 CO -0.00 1.14 0.11 -0.07 -1.14 0.00 0.00 176.83 176.86 1s4d h LEU 83 N 0.51 0.56 -0.49 5.07 3.38 -0.70 -2.28 115.31 121.37 1s4d h LEU 83 Ca 0.04 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1s4d h LEU 83 Cb 0.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1s4d h LEU 83 CO 0.08 0.56 -0.22 -0.09 0.09 0.00 0.00 178.44 178.87 1s4d h ARG 84 N 0.60 1.01 -0.59 1.13 9.65 -1.28 0.73 114.38 125.64 1s4d h ARG 84 Ca 0.14 -0.43 0.06 0.00 -1.10 0.00 0.00 59.98 58.64 1s4d h ARG 84 Cb 0.22 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.71 1s4d h ARG 84 CO -0.00 1.11 0.30 -0.07 2.80 0.00 0.00 179.97 184.11 1s4d h LEU 85 N 0.87 0.43 -0.97 3.80 3.38 -1.15 -0.05 115.31 121.62 1s4d h LEU 85 Ca 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1s4d h LEU 85 Cb 0.80 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1s4d h LEU 85 CO 0.07 0.28 0.38 0.58 0.09 0.00 0.00 178.44 179.83 1s4d h VAL 86 N 0.56 1.24 -0.34 1.22 2.07 -0.81 -1.35 116.25 118.84 1s4d h VAL 86 Ca 0.26 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1s4d h VAL 86 Cb 0.18 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1s4d h VAL 86 CO -0.19 0.29 -0.15 -0.08 0.02 0.00 0.00 177.57 177.47 1s4d h GLU 87 N 1.11 0.69 -0.68 1.57 4.81 0.10 -0.46 114.58 121.72 1s4d h GLU 87 Ca 0.27 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1s4d h GLU 87 Cb 0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1s4d h GLU 87 CO -0.03 0.89 0.45 -0.07 -0.73 0.00 0.00 179.01 179.52 1s4d h LEU 88 N 0.47 0.77 -0.10 1.64 3.38 -0.91 -2.60 115.31 117.96 1s4d h LEU 88 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1s4d h LEU 88 Cb 0.68 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1s4d h LEU 88 CO 0.05 0.56 -0.10 0.00 0.09 0.00 0.00 178.44 179.03 1s4d h ALA 89 N 1.25 0.15 -0.23 1.53 0.00 -1.09 -2.67 119.26 118.21 1s4d h ALA 89 Ca 0.25 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1s4d h ALA 89 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1s4d h ALA 89 CO -0.06 -0.01 0.21 0.00 0.00 0.00 0.00 179.25 179.39 1s4d h ARG 90 N -0.17 0.00 -0.01 0.00 3.08 -1.06 -0.56 114.38 115.67 1s4d h ARG 90 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1s4d h ARG 90 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1s4d h ARG 90 CO 0.03 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.86 1s4d n ALA 91 N -2.43 2.71 -0.19 0.04 0.00 -0.98 -4.93 120.51 114.74 1s4d n ALA 91 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1s4d n ALA 91 Cb 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1s4d n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 92 N 1.20 0.91 3.79 0.00 0.00 -0.22 -5.02 105.19 105.84 1s4d n GLY 92 Ca 0.17 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1s4d n GLY 92 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1s4d s ASN 93 N -2.02 6.13 -0.37 1.61 0.01 -1.02 -3.72 114.94 115.57 1s4d s ASN 93 Ca 0.00 1.98 -0.27 0.00 -0.71 0.00 0.00 52.86 53.86 1s4d s ASN 93 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.11 1s4d s ASN 93 CO 0.00 -0.93 0.97 -0.13 -1.51 0.00 0.00 177.10 175.50 1s4d s ARG 94 N -3.33 3.87 -0.19 -0.60 0.52 -1.26 -0.56 118.95 117.40 1s4d s ARG 94 Ca 0.68 0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 56.52 1s4d s ARG 94 Cb -0.18 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.47 1s4d s ARG 94 CO 0.23 -0.98 -0.02 0.08 0.02 0.00 0.00 175.30 174.63 1s4d s VAL 95 N 3.60 3.79 -0.25 3.52 1.01 -0.79 -0.90 120.40 130.38 1s4d s VAL 95 Ca 0.40 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1s4d s VAL 95 Cb -0.12 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1s4d s VAL 95 CO 0.19 0.44 -0.01 -0.22 0.00 0.00 0.00 175.10 175.50 1s4d s LEU 96 N 0.94 3.26 -0.41 3.92 0.20 -0.66 -0.89 118.68 125.03 1s4d s LEU 96 Ca 0.01 -0.64 -0.15 0.00 0.69 0.00 0.00 54.13 54.04 1s4d s LEU 96 Cb -0.14 -1.75 0.03 0.00 -0.43 0.00 0.00 46.19 43.89 1s4d s LEU 96 CO 0.01 -0.10 0.30 -0.60 -0.29 0.00 0.00 176.35 175.67 1s4d s ARG 97 N 1.43 2.95 -0.42 1.98 6.06 0.88 -0.71 118.95 131.12 1s4d s ARG 97 Ca 0.03 -1.06 -0.19 0.00 -2.50 0.00 0.00 55.73 52.01 1s4d s ARG 97 Cb -0.16 -3.97 0.02 0.00 0.06 0.00 0.00 34.95 30.91 1s4d s ARG 97 CO -0.02 -0.77 0.53 -1.17 -2.50 0.00 0.00 175.30 171.36 1s4d s LEU 98 N 1.66 4.68 0.05 -0.88 0.20 0.79 -1.02 118.68 124.17 1s4d s LEU 98 Ca 0.05 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.41 1s4d s LEU 98 Cb -0.20 -2.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.99 1s4d s LEU 98 CO 0.09 -0.66 -0.04 -0.54 -0.29 0.00 0.00 176.35 174.92 1s4d s LYS 99 N 2.43 2.52 0.27 1.98 1.02 0.28 -3.08 119.74 125.16 1s4d s LYS 99 Ca 0.17 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1s4d s LYS 99 Cb -0.16 -2.51 -0.13 0.00 -0.52 0.00 0.00 37.83 34.51 1s4d s LYS 99 CO 0.16 0.57 1.47 0.41 -0.92 0.00 0.00 175.35 177.03 1s4d n GLY 100 N 1.02 0.97 7.00 -3.33 0.00 -1.26 0.13 105.19 109.72 1s4d n GLY 100 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1s4d n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s4d n GLY 101 N 2.03 3.18 3.51 -0.02 0.00 0.20 -4.55 105.19 109.54 1s4d n GLY 101 Ca 0.10 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1s4d n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s4d s ASP 102 N -4.00 4.47 0.55 1.61 -1.08 -1.24 -1.90 116.67 115.08 1s4d s ASP 102 Ca 0.00 -0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.16 1s4d s ASP 102 Cb 0.00 -1.31 1.47 0.00 -1.46 0.00 0.00 42.92 41.61 1s4d s ASP 102 CO 0.00 0.29 2.05 -0.65 0.52 0.00 0.00 175.17 177.37 1s4d h PRO 103 N 5.80 0.00 -0.14 4.34 0.11 -1.84 -2.87 132.00 137.40 1s4d h PRO 103 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1s4d h PRO 103 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1s4d h PRO 103 CO 0.55 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.53 1s4d n PHE 104 N -4.17 0.17 -3.40 0.65 0.99 -1.26 -2.07 117.46 108.36 1s4d n PHE 104 Ca 0.05 -0.11 -0.44 0.00 -0.00 0.00 0.00 57.45 56.95 1s4d n PHE 104 Cb 0.44 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.86 1s4d n PHE 104 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1s4d s VAL 105 N -1.45 4.86 -1.23 -4.37 1.01 -1.08 -4.62 120.40 113.52 1s4d s VAL 105 Ca 0.26 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 1s4d s VAL 105 Cb 0.17 -4.12 0.15 0.00 0.00 0.00 0.00 36.38 32.57 1s4d s VAL 105 CO 0.24 -0.81 0.40 0.49 0.00 0.00 0.00 175.10 175.42 1s4d n PHE 106 N 5.13 -1.48 -1.51 5.22 3.01 -1.26 -4.82 117.46 121.75 1s4d n PHE 106 Ca -0.12 0.45 0.07 0.00 1.01 0.00 0.00 57.45 58.86 1s4d n PHE 106 Cb 0.41 -1.66 0.20 0.00 -0.01 0.00 0.00 39.48 38.41 1s4d n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4d n GLY 107 N -0.89 5.10 2.46 1.37 0.00 -1.26 -5.00 105.19 106.98 1s4d n GLY 107 Ca 0.07 -1.28 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1s4d n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s4d n ARG 108 N -1.18 -2.71 -0.16 1.61 1.74 -1.26 -4.88 116.66 109.82 1s4d n ARG 108 Ca 0.19 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1s4d n ARG 108 Cb 0.68 -4.73 -0.00 0.00 -1.02 0.00 0.00 32.46 27.39 1s4d n ARG 108 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1s4d h GLY 109 N 0.00 1.06 0.32 -0.13 0.00 -1.79 -2.52 103.07 100.01 1s4d h GLY 109 Ca -0.10 -0.94 0.07 0.00 0.00 0.00 0.00 47.33 46.36 1s4d h GLY 109 CO 0.12 0.86 -0.09 -1.33 0.00 0.00 0.00 176.54 176.09 1s4d h GLY 110 N 0.82 0.22 0.62 4.60 0.00 -1.90 -0.47 103.07 106.96 1s4d h GLY 110 Ca 0.11 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1s4d h GLY 110 CO 0.07 -0.13 -0.02 0.83 0.00 0.00 0.00 176.54 177.28 1s4d h GLU 111 N -0.02 0.04 0.22 4.80 5.08 -1.95 0.52 114.58 123.27 1s4d h GLU 111 Ca 0.16 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1s4d h GLU 111 Cb 0.26 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1s4d h GLU 111 CO -0.34 0.03 -0.24 0.93 -1.00 0.00 0.00 179.01 178.38 1s4d h GLU 112 N 0.04 -0.49 -0.84 2.33 5.08 -1.21 0.03 114.58 119.52 1s4d h GLU 112 Ca 0.10 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 1s4d h GLU 112 Cb 0.14 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1s4d h GLU 112 CO -0.20 -0.32 0.49 0.00 -1.00 0.00 0.00 179.01 177.98 1s4d h ALA 113 N 0.18 1.21 -0.73 3.43 0.00 -0.87 0.15 119.26 122.63 1s4d h ALA 113 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s4d h ALA 113 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1s4d h ALA 113 CO -0.07 0.13 0.47 1.25 0.00 0.00 0.00 179.25 181.03 1s4d h LEU 114 N 0.83 0.85 -0.34 0.00 5.85 -0.30 0.13 115.31 122.32 1s4d h LEU 114 Ca 0.40 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1s4d h LEU 114 Cb 0.35 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1s4d h LEU 114 CO -0.24 0.63 0.14 0.74 -0.34 0.00 0.00 178.44 179.37 1s4d h THR 115 N 0.99 1.18 -0.36 1.05 2.02 0.46 -1.79 112.91 116.46 1s4d h THR 115 Ca 0.26 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.97 1s4d h THR 115 Cb -0.09 0.91 -0.08 0.00 -1.74 0.00 0.00 68.15 67.16 1s4d h THR 115 CO -0.06 0.20 -0.15 -0.07 0.37 0.00 0.00 175.52 175.81 1s4d h LEU 116 N 0.41 -0.51 -0.02 2.58 4.07 0.25 -2.59 115.31 119.48 1s4d h LEU 116 Ca 0.11 0.13 0.01 0.00 0.08 0.00 0.00 57.88 58.22 1s4d h LEU 116 Cb 0.18 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1s4d h LEU 116 CO -0.01 -0.18 -0.06 0.58 -1.08 0.00 0.00 178.44 177.68 1s4d h VAL 117 N -0.08 0.83 -1.10 1.22 2.07 -0.58 -1.07 116.25 117.54 1s4d h VAL 117 Ca 0.18 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.01 1s4d h VAL 117 Cb 0.36 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 1s4d h VAL 117 CO -0.41 0.00 0.69 -0.08 0.02 0.00 0.00 177.57 177.79 1s4d h GLU 118 N -0.10 0.31 -0.48 1.57 4.81 -1.08 0.18 114.58 119.79 1s4d h GLU 118 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1s4d h GLU 118 Cb 0.14 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1s4d h GLU 118 CO -0.08 0.21 0.00 0.72 -0.73 0.00 0.00 179.01 179.12 1s4d n HIS 119 N -4.74 1.39 -2.52 0.92 8.25 -0.89 -4.96 115.22 112.67 1s4d n HIS 119 Ca 0.30 -0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 56.89 1s4d n HIS 119 Cb 1.02 -0.32 0.01 0.00 1.12 0.00 0.00 29.99 31.82 1s4d n HIS 119 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1s4d n GLN 120 N 0.40 -2.21 -3.81 -0.41 0.00 0.05 -5.01 117.38 106.39 1s4d n GLN 120 Ca 0.24 0.64 -0.36 0.00 -0.00 0.00 0.00 57.00 57.52 1s4d n GLN 120 Cb 0.94 -4.90 -0.12 0.00 0.00 0.00 0.00 30.24 26.16 1s4d n GLN 120 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1s4d s VAL 121 N -2.83 4.60 0.60 1.69 1.01 -0.46 -5.02 120.40 119.99 1s4d s VAL 121 Ca 0.10 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1s4d s VAL 121 Cb -0.05 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1s4d s VAL 121 CO 0.13 0.36 1.12 -2.16 0.00 0.00 0.00 175.10 174.54 1s4d s PRO 122 N 1.28 3.08 0.11 2.72 0.04 -1.26 -4.23 135.00 136.74 1s4d s PRO 122 Ca 0.05 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1s4d s PRO 122 Cb -0.15 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1s4d s PRO 122 CO 0.04 -1.04 0.28 -0.59 0.04 0.00 0.00 177.00 175.73 1s4d s PHE 123 N -2.08 0.05 0.13 0.56 -0.12 -1.26 -1.82 117.98 113.45 1s4d s PHE 123 Ca 0.69 -0.43 0.09 0.00 -0.05 0.00 0.00 56.93 57.23 1s4d s PHE 123 Cb -0.22 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1s4d s PHE 123 CO 0.34 -0.63 -0.21 0.50 -0.05 0.00 0.00 175.22 175.18 1s4d s ARG 124 N -3.85 1.24 -0.15 1.99 3.52 -0.88 -4.97 118.95 115.84 1s4d s ARG 124 Ca 0.06 -1.29 -0.05 0.00 -0.13 0.00 0.00 55.73 54.31 1s4d s ARG 124 Cb 0.04 -1.47 -0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1s4d s ARG 124 CO -0.10 0.33 0.02 0.42 -0.81 0.00 0.00 175.30 175.15 1s4d s ILE 125 N -1.48 4.41 -0.33 4.11 -1.09 -1.26 -1.86 121.20 123.70 1s4d s ILE 125 Ca 0.11 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1s4d s ILE 125 Cb -0.08 -2.94 0.09 0.00 -1.58 0.00 0.00 42.46 37.95 1s4d s ILE 125 CO 0.06 0.51 0.03 -0.69 -1.23 0.00 0.00 174.94 173.61 1s4d s VAL 126 N 0.03 2.32 0.48 2.92 1.01 -0.13 -4.99 120.40 122.04 1s4d s VAL 126 Ca 0.03 -2.18 -0.20 0.00 0.00 0.00 0.00 61.98 59.63 1s4d s VAL 126 Cb -0.13 -2.64 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 1s4d s VAL 126 CO 0.02 -0.49 0.25 -2.65 0.00 0.00 0.00 175.10 172.23 1s4d n PRO 127 N 4.31 0.27 -4.30 2.72 -0.02 -1.26 -1.55 135.00 135.18 1s4d n PRO 127 Ca -0.00 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 1s4d n PRO 127 Cb 0.42 -1.31 -0.10 0.00 -0.02 0.00 0.00 33.50 32.48 1s4d n PRO 127 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1s4d s GLY 128 N -1.04 1.59 0.14 -1.23 0.00 -1.25 -4.38 107.32 101.15 1s4d s GLY 128 Ca 0.62 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 43.24 1s4d s GLY 128 CO 0.60 -1.58 1.38 -0.42 0.00 0.00 0.00 173.10 173.09 1s4d s ILE 129 N -3.71 3.22 0.10 0.90 -1.09 -1.25 -4.16 121.20 115.20 1s4d s ILE 129 Ca 0.34 0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 59.57 1s4d s ILE 129 Cb 0.07 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.31 1s4d s ILE 129 CO 0.11 0.09 0.41 0.28 -1.23 0.00 0.00 174.94 174.59 1s4d s THR 130 N 0.85 5.09 0.26 2.92 -1.32 -1.26 -3.63 115.64 118.55 1s4d s THR 130 Ca 0.63 0.40 -0.04 0.00 -1.21 0.00 0.00 61.69 61.47 1s4d s THR 130 Cb -0.37 -3.64 0.26 0.00 -1.51 0.00 0.00 72.50 67.23 1s4d s THR 130 CO 0.32 0.23 1.89 0.00 -2.21 0.00 0.00 174.62 174.85 1s4d h ALA 131 N 3.52 1.34 0.00 11.08 0.00 -1.94 0.10 119.26 133.36 1s4d h ALA 131 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1s4d h ALA 131 Cb 1.19 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1s4d h ALA 131 CO 0.67 0.45 0.00 0.78 0.00 0.00 0.00 179.25 181.16 1s4d h GLY 132 N 1.18 0.00 0.00 0.00 0.00 -1.95 -1.26 103.07 101.03 1s4d h GLY 132 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1s4d h GLY 132 CO -0.16 0.00 -0.51 1.39 0.00 0.00 0.00 176.54 177.26 1s4d n ILE 133 N -2.55 1.23 -0.05 2.60 5.41 -0.73 -4.51 119.36 120.75 1s4d n ILE 133 Ca 0.01 0.25 -0.14 0.00 1.00 0.00 0.00 62.75 63.87 1s4d n ILE 133 Cb 0.20 -1.83 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 1s4d n ILE 133 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1s4d h GLY 134 N -0.35 0.47 -0.06 7.39 0.00 -0.97 -2.09 103.07 107.46 1s4d h GLY 134 Ca -0.03 -0.53 0.12 0.00 0.00 0.00 0.00 47.33 46.88 1s4d h GLY 134 CO -0.02 0.48 -0.06 -1.33 0.00 0.00 0.00 176.54 175.60 1s4d h GLY 135 N 0.04 0.52 1.58 4.60 0.00 -1.12 -1.90 103.07 106.78 1s4d h GLY 135 Ca 0.01 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1s4d h GLY 135 CO 0.06 -0.20 -0.25 1.41 0.00 0.00 0.00 176.54 177.55 1s4d h LEU 136 N 0.06 0.49 -1.09 3.11 3.38 -1.39 -1.56 115.31 118.32 1s4d h LEU 136 Ca 0.29 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1s4d h LEU 136 Cb 0.46 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1s4d h LEU 136 CO -0.54 0.74 0.61 0.00 0.09 0.00 0.00 178.44 179.35 1s4d h ALA 137 N 1.30 1.72 0.00 1.53 0.00 -0.64 -0.11 119.26 123.06 1s4d h ALA 137 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1s4d h ALA 137 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1s4d h ALA 137 CO 0.05 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1s4d n TYR 138 N -4.69 0.00 0.27 0.00 4.02 -0.59 -2.03 117.16 114.14 1s4d n TYR 138 Ca 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.18 1s4d n TYR 138 Cb 0.54 -0.35 0.12 0.00 -0.02 0.00 0.00 39.34 39.63 1s4d n TYR 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s4d n ALA 139 N -1.35 2.38 -1.40 -0.72 0.00 -0.21 -4.62 120.51 114.58 1s4d n ALA 139 Ca 0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 53.44 52.64 1s4d n ALA 139 Cb 0.18 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 1s4d n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 140 N 0.83 0.51 3.16 0.00 0.00 -0.86 -4.68 105.19 104.15 1s4d n GLY 140 Ca 0.11 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1s4d n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s4d s ILE 141 N -2.13 3.12 0.30 -0.61 1.01 -0.31 -3.14 121.20 119.43 1s4d s ILE 141 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 60.65 58.74 1s4d s ILE 141 Cb 0.00 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 1s4d s ILE 141 CO 0.00 -0.33 1.07 -2.84 0.00 0.00 0.00 174.94 172.84 1s4d s PRO 142 N 1.21 4.56 0.05 2.79 0.02 -1.26 -3.42 135.00 138.95 1s4d s PRO 142 Ca 0.00 1.71 0.27 0.00 0.02 0.00 0.00 61.00 63.00 1s4d s PRO 142 Cb -0.21 -3.06 1.09 0.00 0.02 0.00 0.00 34.50 32.34 1s4d s PRO 142 CO -0.02 0.17 1.85 1.55 -0.33 0.00 0.00 177.00 180.21 1s4d n VAL 143 N 0.95 0.24 -3.78 3.83 3.14 -1.26 -4.76 118.33 116.68 1s4d n VAL 143 Ca 0.00 -0.02 -0.13 0.00 -2.96 0.00 0.00 64.34 61.23 1s4d n VAL 143 Cb 0.46 -0.59 -0.11 0.00 -1.06 0.00 0.00 33.84 32.54 1s4d n VAL 143 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1s4d s THR 144 N -3.03 0.00 -0.30 1.55 2.01 -1.26 -4.79 115.64 109.82 1s4d s THR 144 Ca 0.12 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1s4d s THR 144 Cb 0.17 -0.38 0.16 0.00 0.01 0.00 0.00 72.50 72.45 1s4d s THR 144 CO 0.51 -0.01 0.86 -2.28 -0.69 0.00 0.00 174.62 173.01 1s4d s HIS 145 N 0.09 -0.94 0.65 4.92 5.04 -1.26 -5.04 115.29 118.75 1s4d s HIS 145 Ca -0.00 1.50 0.41 0.00 -1.54 0.00 0.00 55.06 55.42 1s4d s HIS 145 Cb -0.02 0.52 2.27 0.00 0.04 0.00 0.00 32.58 35.39 1s4d s HIS 145 CO 0.00 -0.48 2.34 0.07 -2.34 0.00 0.00 174.74 174.33 1s4d h ARG 146 N 7.74 0.00 -0.00 2.88 0.11 -2.02 1.15 114.38 124.24 1s4d h ARG 146 Ca -0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1s4d h ARG 146 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1s4d h ARG 146 CO 0.09 0.00 -0.02 0.39 0.10 0.00 0.00 179.97 180.53 1s4d n GLU 147 N -3.28 0.10 -0.03 0.08 1.02 -1.26 -4.30 120.64 112.97 1s4d n GLU 147 Ca -0.03 -0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.06 1s4d n GLU 147 Cb 0.08 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1s4d n GLU 147 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s4d n VAL 148 N -1.45 0.38 -3.55 2.62 0.31 0.39 -5.11 118.33 111.92 1s4d n VAL 148 Ca 0.09 -0.14 -0.16 0.00 -0.01 0.00 0.00 64.34 64.12 1s4d n VAL 148 Cb 0.32 -0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 32.36 1s4d n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1s4d s ASN 149 N -4.74 -0.64 0.00 4.52 6.03 -0.61 -4.80 114.94 114.70 1s4d s ASN 149 Ca -0.09 0.83 0.05 0.00 -1.03 0.00 0.00 52.86 52.62 1s4d s ASN 149 Cb 0.02 0.70 0.05 0.00 -3.03 0.00 0.00 41.25 39.00 1s4d s ASN 149 CO 0.15 -0.50 0.70 1.41 -2.03 0.00 0.00 177.10 176.83 1s4d n HIS 150 N 1.28 0.02 -3.85 1.54 8.25 -1.26 -4.20 115.22 116.99 1s4d n HIS 150 Ca -0.17 -0.04 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 1s4d n HIS 150 Cb 0.57 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.56 1s4d n HIS 150 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s4d s ALA 151 N -0.47 -0.30 -0.02 -1.41 0.00 -1.26 -5.14 121.76 113.16 1s4d s ALA 151 Ca 0.06 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1s4d s ALA 151 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1s4d s ALA 151 CO 0.06 -0.13 -0.13 0.08 0.00 0.00 0.00 175.76 175.64 1s4d s VAL 152 N -0.59 1.09 -0.18 0.00 1.01 -1.26 -4.16 120.40 116.30 1s4d s VAL 152 Ca -0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1s4d s VAL 152 Cb -0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1s4d s VAL 152 CO 0.01 0.32 -0.01 -0.89 0.00 0.00 0.00 175.10 174.52 1s4d s THR 153 N -0.12 3.97 -0.09 3.92 2.01 -1.08 -5.03 115.64 119.22 1s4d s THR 153 Ca 0.01 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1s4d s THR 153 Cb -0.07 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1s4d s THR 153 CO 0.00 0.46 0.11 -0.36 -0.69 0.00 0.00 174.62 174.15 1s4d s PHE 154 N 0.66 3.47 0.14 4.92 2.99 -1.26 -0.29 117.98 128.62 1s4d s PHE 154 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 56.93 57.27 1s4d s PHE 154 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 43.02 40.98 1s4d s PHE 154 CO 0.02 0.65 0.17 -0.48 -0.00 0.00 0.00 175.22 175.59 1s4d s LEU 155 N -1.20 1.39 -0.17 -0.37 -0.00 0.12 -4.94 118.68 113.51 1s4d s LEU 155 Ca 0.17 -1.00 -0.09 0.00 -0.00 0.00 0.00 54.13 53.22 1s4d s LEU 155 Cb -0.12 0.77 -0.05 0.00 -0.00 0.00 0.00 46.19 46.80 1s4d s LEU 155 CO 0.07 -0.80 0.13 -0.89 -0.00 0.00 0.00 176.35 174.85 1s4d s THR 156 N -3.99 5.40 -2.42 5.48 2.01 -1.26 -0.14 115.64 120.72 1s4d s THR 156 Ca 0.19 0.18 0.23 0.00 0.31 0.00 0.00 61.69 62.60 1s4d s THR 156 Cb 0.05 -3.42 0.46 0.00 0.01 0.00 0.00 72.50 69.60 1s4d s THR 156 CO -0.00 0.51 1.56 0.61 -0.69 0.00 0.00 174.62 176.61 1s4d n GLY 157 N 2.90 0.45 0.26 4.40 0.00 -0.34 -4.64 105.19 108.21 1s4d n GLY 157 Ca -0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1s4d n GLY 157 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1s4d h HIS 158 N 2.73 -0.41 -1.22 1.61 2.76 -1.66 -1.96 115.15 117.01 1s4d h HIS 158 Ca 0.00 0.06 -0.64 0.00 -2.20 0.00 0.00 60.37 57.59 1s4d h HIS 158 Cb 0.59 0.28 -0.35 0.00 1.55 0.00 0.00 27.41 29.48 1s4d h HIS 158 CO 0.09 -0.29 0.11 -0.25 -1.30 0.00 0.00 177.93 176.29 1s4d n ASP 159 N -5.43 6.29 -2.53 3.26 10.43 -1.26 -4.71 116.55 122.60 1s4d n ASP 159 Ca 0.07 -3.77 -0.28 0.00 2.57 0.00 0.00 54.79 53.37 1s4d n ASP 159 Cb 0.33 -0.71 0.00 0.00 1.84 0.00 0.00 41.12 42.58 1s4d n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1s4d n SER 160 N -0.70 4.88 0.04 -2.24 7.64 -0.74 -4.66 113.62 117.84 1s4d n SER 160 Ca 0.51 -3.73 -0.07 0.00 1.01 0.00 0.00 58.87 56.59 1s4d n SER 160 Cb 0.67 -0.50 0.09 0.00 -1.01 0.00 0.00 64.21 63.45 1s4d n SER 160 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1s4d h SER 161 N 2.63 0.46 0.00 6.43 4.64 -1.84 -3.41 113.55 122.47 1s4d h SER 161 Ca 0.31 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1s4d h SER 161 Cb 0.84 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1s4d h SER 161 CO 0.88 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 178.39 1s4d n GLY 162 N 0.25 1.28 3.10 -0.77 0.00 -1.26 -4.81 105.19 102.98 1s4d n GLY 162 Ca -0.03 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.42 1s4d n GLY 162 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1s4d n VAL 164 N -0.98 0.00 -1.20 1.61 0.24 -1.26 -5.00 118.33 111.74 1s4d n VAL 164 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1s4d n VAL 164 Cb 0.00 -0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 31.91 1s4d n VAL 164 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1s4d n PRO 165 N 5.62 0.00 -3.97 7.34 -0.02 -1.26 -4.94 135.00 137.76 1s4d n PRO 165 Ca 0.42 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1s4d n PRO 165 Cb -0.04 -0.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.46 1s4d n PRO 165 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s4d s ASP 166 N -0.90 0.11 -0.88 2.55 1.01 -1.26 -5.09 116.67 112.20 1s4d s ASP 166 Ca 0.55 -0.88 -0.01 0.00 0.71 0.00 0.00 52.55 52.92 1s4d s ASP 166 Cb -0.66 0.39 0.22 0.00 1.01 0.00 0.00 42.92 43.88 1s4d s ASP 166 CO 0.55 -0.83 0.76 -0.13 0.21 0.00 0.00 175.17 175.73 1s4d s ARG 167 N -3.96 3.22 -0.12 8.23 0.52 -1.26 -4.81 118.95 120.77 1s4d s ARG 167 Ca 0.15 -3.27 -0.06 0.00 -0.52 0.00 0.00 55.73 52.03 1s4d s ARG 167 Cb 0.04 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 1s4d s ARG 167 CO -0.02 -1.26 0.10 0.42 0.02 0.00 0.00 175.30 174.56 1s4d s ILE 168 N -1.33 5.16 -0.97 1.52 1.01 -1.26 -5.07 121.20 120.26 1s4d s ILE 168 Ca 0.27 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 1s4d s ILE 168 Cb -0.07 -3.25 0.20 0.00 0.01 0.00 0.00 42.46 39.35 1s4d s ILE 168 CO -0.13 0.59 1.04 0.21 0.00 0.00 0.00 174.94 176.65 1s4d s ASN 169 N -0.75 6.88 0.61 3.58 2.47 -1.26 -4.91 114.94 121.56 1s4d s ASN 169 Ca 0.13 -2.72 0.31 0.00 0.42 0.00 0.00 52.86 51.00 1s4d s ASN 169 Cb -0.12 -2.29 1.76 0.00 -1.45 0.00 0.00 41.25 39.14 1s4d s ASN 169 CO 0.03 -0.69 2.10 -0.50 -3.72 0.00 0.00 177.10 174.32 1s4d h TRP 170 N 7.78 0.00 -0.01 0.43 4.06 -1.95 -2.00 115.95 124.25 1s4d h TRP 170 Ca 0.17 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.00 1s4d h TRP 170 Cb 0.98 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1s4d h TRP 170 CO 1.03 0.00 -0.44 0.37 -3.56 0.00 0.00 178.44 175.84 1s4d h GLN 171 N 0.00 0.31 -0.72 0.49 5.75 -1.90 -0.44 115.11 118.60 1s4d h GLN 171 Ca 0.07 -0.33 0.10 0.00 -0.15 0.00 0.00 58.65 58.34 1s4d h GLN 171 Cb 0.48 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.04 1s4d h GLN 171 CO -0.00 1.02 0.34 0.78 -2.65 0.00 0.00 178.83 178.32 1s4d h GLY 172 N -0.27 1.08 1.07 2.39 0.00 -1.80 -1.22 103.07 104.32 1s4d h GLY 172 Ca -0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1s4d h GLY 172 CO 0.09 0.03 0.26 -2.22 0.00 0.00 0.00 176.54 174.70 1s4d h ILE 173 N 0.57 1.26 -0.55 2.60 2.04 -1.33 0.18 117.51 122.28 1s4d h ILE 173 Ca 0.36 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1s4d h ILE 173 Cb 0.41 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1s4d h ILE 173 CO -0.29 0.35 0.35 0.00 0.00 0.00 0.00 178.15 178.56 1s4d h ALA 174 N 1.16 0.71 0.00 1.87 0.00 -0.44 -3.25 119.26 119.31 1s4d h ALA 174 Ca 0.25 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1s4d h ALA 174 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1s4d h ALA 174 CO -0.01 0.17 -0.89 0.77 0.00 0.00 0.00 179.25 179.28 1s4d h SER 175 N 0.75 0.00 -0.10 0.00 0.02 -1.02 -3.40 113.55 109.80 1s4d h SER 175 Ca 0.20 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1s4d h SER 175 Cb -0.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1s4d h SER 175 CO -0.04 0.67 -0.00 1.23 -1.14 0.00 0.00 176.83 177.55 1s4d h GLY 176 N 3.42 0.09 -5.04 -3.77 0.00 -0.68 -3.44 103.07 93.65 1s4d h GLY 176 Ca -0.06 0.01 -0.30 0.00 0.00 0.00 0.00 47.33 46.98 1s4d h GLY 176 CO 0.08 -0.02 -0.75 -0.56 0.00 0.00 0.00 176.54 175.29 1s4d s SER 177 N -5.22 0.78 0.17 0.19 0.01 -1.26 -4.91 113.70 103.46 1s4d s SER 177 Ca -0.13 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.67 1s4d s SER 177 Cb 0.08 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.35 1s4d s SER 177 CO 0.67 -0.07 1.71 1.55 0.41 0.00 0.00 173.24 177.52 1s4d h PRO 178 N 5.22 0.86 -5.62 12.44 0.13 -1.87 -3.42 132.00 139.74 1s4d h PRO 178 Ca -0.32 -0.17 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1s4d h PRO 178 Cb 1.20 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 1s4d h PRO 178 CO 0.45 0.76 -0.32 0.08 -0.23 0.00 0.00 178.00 178.73 1s4d s VAL 179 N -5.50 5.28 -0.05 1.56 1.01 -1.26 -4.55 120.40 116.89 1s4d s VAL 179 Ca -0.13 0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.47 1s4d s VAL 179 Cb 0.12 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1s4d s VAL 179 CO 0.79 0.46 -0.25 -0.63 0.00 0.00 0.00 175.10 175.48 1s4d s ILE 180 N -0.07 2.03 -0.15 2.22 -1.09 -0.74 -2.64 121.20 120.75 1s4d s ILE 180 Ca 0.18 -1.06 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1s4d s ILE 180 Cb -0.14 -1.71 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1s4d s ILE 180 CO 0.06 0.57 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.47 1s4d s VAL 181 N -0.24 1.77 -0.12 2.92 1.01 0.61 -0.29 120.40 126.06 1s4d s VAL 181 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1s4d s VAL 181 Cb -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1s4d s VAL 181 CO 0.03 0.49 -0.23 -0.04 0.00 0.00 0.00 175.10 175.35 1s4d s MET 182 N 1.29 3.04 0.06 2.72 1.00 0.12 -0.70 119.30 126.83 1s4d s MET 182 Ca 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 55.69 54.81 1s4d s MET 182 Cb -0.13 -2.37 -0.05 0.00 0.00 0.00 0.00 34.83 32.28 1s4d s MET 182 CO -0.09 0.09 0.27 0.71 0.00 0.00 0.00 175.02 175.99 1s4d s TYR 183 N 0.56 3.53 -1.43 -0.03 1.51 0.80 -1.47 117.35 120.82 1s4d s TYR 183 Ca -0.13 0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1s4d s TYR 183 Cb -0.17 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.78 1s4d s TYR 183 CO 0.04 0.56 0.29 -1.33 -1.11 0.00 0.00 175.55 174.00 1s4d n MET 184 N 0.55 -1.86 -0.04 -0.62 2.81 -1.26 -1.20 117.12 115.50 1s4d n MET 184 Ca -0.07 0.24 0.03 0.00 -1.81 0.00 0.00 57.70 56.09 1s4d n MET 184 Cb 0.52 -3.90 0.05 0.00 -0.71 0.00 0.00 33.22 29.18 1s4d n MET 184 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s4d n ALA 185 N -4.53 2.10 -0.04 3.04 0.00 -1.26 -2.27 120.51 117.55 1s4d n ALA 185 Ca -0.29 -1.42 -0.11 0.00 0.00 0.00 0.00 53.44 51.63 1s4d n ALA 185 Cb 0.67 -0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1s4d n ALA 185 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1s4d h MET 186 N 0.23 -0.04 0.00 0.00 2.86 -1.91 -2.30 114.93 113.78 1s4d h MET 186 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1s4d h MET 186 Cb 0.66 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1s4d h MET 186 CO 0.01 0.65 -0.19 -0.22 1.06 0.00 0.00 176.91 178.22 1s4d h LYS 187 N -0.91 0.00 -0.25 1.72 3.64 -1.96 -2.31 116.57 116.50 1s4d h LYS 187 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1s4d h LYS 187 Cb 0.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1s4d h LYS 187 CO 0.01 0.19 -0.05 0.72 -2.27 0.00 0.00 179.45 178.05 1s4d n HIS 188 N -4.21 0.83 -0.19 1.91 8.25 -1.25 -4.77 115.22 115.79 1s4d n HIS 188 Ca -0.02 -1.19 -0.01 0.00 -0.26 0.00 0.00 57.72 56.24 1s4d n HIS 188 Cb 0.26 -0.36 0.10 0.00 1.12 0.00 0.00 29.99 31.11 1s4d n HIS 188 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1s4d h ILE 189 N 1.21 0.77 -0.25 1.59 6.09 -0.81 -1.72 117.51 124.38 1s4d h ILE 189 Ca 0.09 -0.13 0.06 0.00 -1.37 0.00 0.00 64.86 63.50 1s4d h ILE 189 Cb 1.45 0.36 -0.08 0.00 0.47 0.00 0.00 36.82 39.02 1s4d h ILE 189 CO 0.25 0.07 -0.39 1.23 -3.07 0.00 0.00 178.15 176.23 1s4d h GLY 190 N 0.38 -0.56 0.99 8.18 0.00 -1.86 0.13 103.07 110.32 1s4d h GLY 190 Ca 0.29 0.49 -0.06 0.00 0.00 0.00 0.00 47.33 48.05 1s4d h GLY 190 CO -0.30 -0.21 0.06 0.00 0.00 0.00 0.00 176.54 176.08 1s4d h ALA 191 N 0.34 0.65 0.13 3.60 0.00 -1.80 -1.27 119.26 120.91 1s4d h ALA 191 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1s4d h ALA 191 Cb 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1s4d h ALA 191 CO -0.46 0.40 -0.06 0.82 0.00 0.00 0.00 179.25 179.95 1s4d h ILE 192 N 0.69 0.91 -0.47 0.00 2.04 -1.10 0.40 117.51 119.98 1s4d h ILE 192 Ca 0.15 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1s4d h ILE 192 Cb 0.43 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1s4d h ILE 192 CO 0.01 0.04 0.31 0.74 0.00 0.00 0.00 178.15 179.25 1s4d h THR 193 N -0.25 1.12 -0.06 -0.27 2.02 -0.72 0.17 112.91 114.92 1s4d h THR 193 Ca -0.02 -0.23 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1s4d h THR 193 Cb 0.20 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1s4d h THR 193 CO 0.03 0.12 -0.63 0.00 0.37 0.00 0.00 175.52 175.41 1s4d h ALA 194 N 1.70 0.82 0.03 6.16 0.00 -0.80 -2.50 119.26 124.68 1s4d h ALA 194 Ca 0.17 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1s4d h ALA 194 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1s4d h ALA 194 CO -0.04 0.75 -0.05 -0.91 0.00 0.00 0.00 179.25 179.00 1s4d h ASN 195 N 0.17 -0.14 -0.66 0.00 -0.26 0.10 -0.15 115.58 114.65 1s4d h ASN 195 Ca -0.01 0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1s4d h ASN 195 Cb 1.14 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.42 1s4d h ASN 195 CO 0.10 -0.08 0.42 -0.07 -1.06 0.00 0.00 177.43 176.74 1s4d h LEU 196 N -0.11 0.70 -0.79 1.61 4.07 -1.25 -0.28 115.31 119.26 1s4d h LEU 196 Ca 0.01 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1s4d h LEU 196 Cb 0.11 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1s4d h LEU 196 CO -0.03 0.49 0.04 0.40 -1.08 0.00 0.00 178.44 178.26 1s4d h ILE 197 N 0.83 1.25 0.00 1.22 2.04 -1.16 -1.55 117.51 120.15 1s4d h ILE 197 Ca 0.26 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1s4d h ILE 197 Cb -0.02 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1s4d h ILE 197 CO -0.09 0.38 -0.15 0.00 0.00 0.00 0.00 178.15 178.29 1s4d h ALA 198 N 1.14 1.39 -0.04 1.87 0.00 -0.38 -2.35 119.26 120.89 1s4d h ALA 198 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s4d h ALA 198 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1s4d h ALA 198 CO 0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1s4d n GLY 199 N -0.75 -0.61 0.00 0.00 0.00 -0.17 -4.90 105.19 98.75 1s4d n GLY 199 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1s4d n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s4d n GLY 200 N 0.95 0.57 3.75 -0.02 0.00 -0.88 -4.65 105.19 104.91 1s4d n GLY 200 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1s4d n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4d s ARG 201 N -0.64 3.27 0.14 1.61 1.81 -1.01 -4.98 118.95 119.15 1s4d s ARG 201 Ca 0.00 2.10 -0.30 0.00 -1.72 0.00 0.00 55.73 55.81 1s4d s ARG 201 Cb 0.00 -2.27 -0.06 0.00 -0.45 0.00 0.00 34.95 32.16 1s4d s ARG 201 CO 0.00 -1.04 0.98 0.45 -0.68 0.00 0.00 175.30 175.01 1s4d s SER 202 N -1.09 7.49 0.58 0.23 0.15 -1.26 -4.53 113.70 115.27 1s4d s SER 202 Ca 0.70 1.86 0.28 0.00 0.70 0.00 0.00 55.95 59.49 1s4d s SER 202 Cb -0.37 -2.59 1.51 0.00 -1.71 0.00 0.00 66.02 62.86 1s4d s SER 202 CO 0.44 -0.06 1.96 -0.65 1.20 0.00 0.00 173.24 176.13 1s4d h PRO 203 N 5.32 0.00 -0.06 5.44 0.11 -1.93 0.80 132.00 141.68 1s4d h PRO 203 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1s4d h PRO 203 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1s4d h PRO 203 CO 0.71 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1s4d n ASP 204 N -3.83 2.27 -4.75 -2.05 10.43 -1.26 -0.49 116.55 116.86 1s4d n ASP 204 Ca 0.07 -1.76 -0.42 0.00 2.57 0.00 0.00 54.79 55.26 1s4d n ASP 204 Cb 0.58 -0.02 -0.02 0.00 1.84 0.00 0.00 41.12 43.50 1s4d n ASP 204 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1s4d s GLU 205 N -1.95 4.11 0.53 -1.24 2.12 0.27 -4.69 118.70 117.85 1s4d s GLU 205 Ca 0.33 2.60 -0.22 0.00 0.36 0.00 0.00 54.97 58.04 1s4d s GLU 205 Cb 0.20 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 1s4d s GLU 205 CO 0.31 -0.65 1.33 -2.14 -0.54 0.00 0.00 175.26 173.57 1s4d s PRO 206 N -0.43 3.28 -0.03 4.30 0.02 -1.26 -1.76 135.00 139.12 1s4d s PRO 206 Ca 0.64 2.16 -0.03 0.00 0.02 0.00 0.00 61.00 63.79 1s4d s PRO 206 Cb -0.48 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 31.74 1s4d s PRO 206 CO 0.47 -1.06 0.09 0.08 -0.33 0.00 0.00 177.00 176.26 1s4d s VAL 207 N -1.34 0.02 0.04 3.83 1.01 -0.57 -1.32 120.40 122.07 1s4d s VAL 207 Ca 0.70 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1s4d s VAL 207 Cb -0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1s4d s VAL 207 CO 0.46 -0.08 -0.16 0.00 0.00 0.00 0.00 175.10 175.32 1s4d s ALA 208 N -0.22 1.33 -0.13 5.51 0.00 -0.39 -1.63 121.76 126.23 1s4d s ALA 208 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1s4d s ALA 208 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1s4d s ALA 208 CO 0.00 0.26 -0.08 -0.06 0.00 0.00 0.00 175.76 175.89 1s4d s PHE 209 N -0.87 2.93 -0.25 0.00 0.08 0.26 -1.40 117.98 118.73 1s4d s PHE 209 Ca 0.03 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.72 1s4d s PHE 209 Cb -0.08 -1.87 0.06 0.00 -0.57 0.00 0.00 43.02 40.56 1s4d s PHE 209 CO 0.02 -0.05 -0.07 0.08 -0.10 0.00 0.00 175.22 175.10 1s4d s VAL 210 N 0.18 1.86 -0.17 -0.44 1.01 -0.14 -1.57 120.40 121.13 1s4d s VAL 210 Ca -0.04 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.34 1s4d s VAL 210 Cb -0.14 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1s4d s VAL 210 CO 0.04 -0.11 0.18 0.00 0.00 0.00 0.00 175.10 175.20 1s4d n ASN 212 N 3.18 -3.59 -4.51 0.00 3.02 -0.64 -2.01 115.26 110.71 1s4d n ASN 212 Ca -0.16 -0.74 -0.46 0.00 -0.03 0.00 0.00 54.58 53.20 1s4d n ASN 212 Cb 0.53 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.43 1s4d n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4d n ALA 213 N -4.55 -1.32 -2.96 5.41 0.00 -1.26 -2.52 120.51 113.31 1s4d n ALA 213 Ca -0.11 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1s4d n ALA 213 Cb 0.60 -1.85 0.03 0.00 0.00 0.00 0.00 19.45 18.23 1s4d n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4d n ALA 214 N 0.06 -0.89 -2.31 0.00 0.00 -1.26 -4.49 120.51 111.62 1s4d n ALA 214 Ca 0.13 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1s4d n ALA 214 Cb 0.30 -3.64 -0.10 0.00 0.00 0.00 0.00 19.45 16.01 1s4d n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s4d s THR 215 N -3.13 1.09 0.50 0.00 -4.23 -1.05 -1.09 115.64 107.74 1s4d s THR 215 Ca 0.28 -2.05 0.39 0.00 -1.18 0.00 0.00 61.69 59.13 1s4d s THR 215 Cb -0.12 -2.19 0.39 0.00 1.34 0.00 0.00 72.50 71.91 1s4d s THR 215 CO 0.35 -0.45 2.19 -0.65 -0.54 0.00 0.00 174.62 175.51 1s4d h PRO 216 N 2.56 0.00 -0.23 3.99 0.11 -1.95 -2.01 132.00 134.47 1s4d h PRO 216 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1s4d h PRO 216 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1s4d h PRO 216 CO 0.64 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 1s4d n GLN 217 N -2.89 1.72 -1.68 1.05 3.00 -1.26 -4.97 117.38 112.35 1s4d n GLN 217 Ca -0.03 -1.09 -0.44 0.00 -0.01 0.00 0.00 57.00 55.43 1s4d n GLN 217 Cb 0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 30.24 28.98 1s4d n GLN 217 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1s4d n GLN 218 N 0.34 2.05 -3.84 -1.09 7.27 -0.76 -4.79 117.38 116.55 1s4d n GLN 218 Ca 0.14 0.73 -0.12 0.00 0.07 0.00 0.00 57.00 57.81 1s4d n GLN 218 Cb 0.30 -2.36 -0.14 0.00 2.41 0.00 0.00 30.24 30.45 1s4d n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1s4d s ALA 219 N -0.29 -0.14 -0.03 1.69 0.00 -0.85 -5.01 121.76 117.13 1s4d s ALA 219 Ca 0.65 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1s4d s ALA 219 Cb -0.63 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1s4d s ALA 219 CO 0.52 -0.04 -0.12 0.08 0.00 0.00 0.00 175.76 176.21 1s4d s VAL 220 N 0.12 0.99 -0.13 0.00 1.01 -1.26 -0.69 120.40 120.45 1s4d s VAL 220 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1s4d s VAL 220 Cb -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1s4d s VAL 220 CO -0.00 0.30 -0.15 -0.22 0.00 0.00 0.00 175.10 175.03 1s4d s LEU 221 N 0.16 1.73 0.09 3.92 2.96 -0.61 -4.97 118.68 121.96 1s4d s LEU 221 Ca -0.04 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1s4d s LEU 221 Cb -0.10 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1s4d s LEU 221 CO 0.01 -0.01 0.24 -1.61 -1.32 0.00 0.00 176.35 173.66 1s4d s GLU 222 N 1.17 3.45 0.00 1.98 2.02 -1.26 -0.57 118.70 125.49 1s4d s GLU 222 Ca -0.02 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.51 1s4d s GLU 222 Cb -0.14 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1s4d s GLU 222 CO -0.05 0.58 0.00 -2.37 0.02 0.00 0.00 175.26 173.44 1s4d n THR 223 N 0.06 0.00 -4.26 3.63 5.66 -0.65 -5.02 114.28 113.71 1s4d n THR 223 Ca -0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 1s4d n THR 223 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1s4d n THR 223 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1s4d s THR 224 N -2.39 0.16 0.11 1.09 -4.23 -1.26 -1.51 115.64 107.60 1s4d s THR 224 Ca 0.00 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 1s4d s THR 224 Cb 0.00 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 1s4d s THR 224 CO 0.00 0.00 1.74 -0.07 -0.54 0.00 0.00 174.62 175.75 1s4d h LEU 225 N 2.42 0.20 -0.22 4.79 3.38 -1.24 0.14 115.31 124.79 1s4d h LEU 225 Ca -0.34 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1s4d h LEU 225 Cb 1.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1s4d h LEU 225 CO 0.52 0.18 0.14 0.00 0.09 0.00 0.00 178.44 179.37 1s4d h ALA 226 N 1.03 0.28 -0.00 1.53 0.00 -1.08 -2.97 119.26 118.05 1s4d h ALA 226 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1s4d h ALA 226 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1s4d h ALA 226 CO -0.01 -0.23 -0.13 0.54 0.00 0.00 0.00 179.25 179.42 1s4d n ARG 227 N -4.92 0.34 -0.08 0.00 1.74 -1.11 -4.39 116.66 108.24 1s4d n ARG 227 Ca -0.03 -0.09 -0.07 0.00 -0.77 0.00 0.00 57.85 56.89 1s4d n ARG 227 Cb 0.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1s4d n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s4d h ALA 228 N 3.31 0.29 -0.15 7.54 0.00 -0.54 -0.49 119.26 129.21 1s4d h ALA 228 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1s4d h ALA 228 Cb 0.41 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s4d h ALA 228 CO 0.00 -0.39 0.08 1.49 0.00 0.00 0.00 179.25 180.43 1s4d h GLU 229 N 0.11 0.22 -0.45 0.00 4.81 -1.79 -1.57 114.58 115.91 1s4d h GLU 229 Ca 0.15 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1s4d h GLU 229 Cb 0.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1s4d h GLU 229 CO -0.23 0.26 0.08 0.00 -0.73 0.00 0.00 179.01 178.40 1s4d h ALA 230 N 0.95 0.60 -0.36 2.92 0.00 -1.81 -3.11 119.26 118.44 1s4d h ALA 230 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1s4d h ALA 230 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1s4d h ALA 230 CO -0.01 0.31 0.17 -0.44 0.00 0.00 0.00 179.25 179.28 1s4d h ASP 231 N 0.60 0.48 -0.06 0.00 3.32 -0.88 -1.71 116.42 118.18 1s4d h ASP 231 Ca 0.14 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1s4d h ASP 231 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1s4d h ASP 231 CO 0.01 0.49 -0.27 1.62 -1.72 0.00 0.00 179.24 179.37 1s4d h VAL 232 N 0.45 1.27 -0.02 -1.35 3.04 -1.34 0.11 116.25 118.40 1s4d h VAL 232 Ca 0.12 -1.31 -0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1s4d h VAL 232 Cb 0.14 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1s4d h VAL 232 CO -0.01 0.41 0.01 0.00 -1.01 0.00 0.00 177.57 176.97 1s4d h ALA 233 N 1.28 0.03 0.00 3.17 0.00 -1.44 -2.59 119.26 119.72 1s4d h ALA 233 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1s4d h ALA 233 Cb 0.70 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1s4d h ALA 233 CO 0.05 -0.35 -0.20 0.00 0.00 0.00 0.00 179.25 178.75 1s4d h ALA 234 N 0.79 1.62 0.00 0.00 0.00 -0.74 -1.57 119.26 119.36 1s4d h ALA 234 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1s4d h ALA 234 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1s4d h ALA 234 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1s4d n ALA 235 N -2.48 1.98 -1.00 0.00 0.00 -0.03 -4.90 120.51 114.09 1s4d n ALA 235 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1s4d n ALA 235 Cb 0.26 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 1s4d n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 236 N 0.68 0.47 3.78 0.00 0.00 -0.59 -5.01 105.19 104.52 1s4d n GLY 236 Ca 0.04 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1s4d n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4d s LEU 237 N -0.02 3.50 0.05 0.99 1.02 -1.12 -5.05 118.68 118.04 1s4d s LEU 237 Ca 0.00 2.02 -0.00 0.00 0.02 0.00 0.00 54.13 56.16 1s4d s LEU 237 Cb 0.00 -4.56 -0.03 0.00 0.02 0.00 0.00 46.19 41.62 1s4d s LEU 237 CO 0.00 -1.45 -0.04 -1.61 0.02 0.00 0.00 176.35 173.27 1s4d s GLU 238 N -3.88 0.54 0.75 1.70 2.02 -1.26 -4.89 118.70 113.69 1s4d s GLU 238 Ca 0.68 -1.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 1s4d s GLU 238 Cb -0.21 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 1s4d s GLU 238 CO 0.37 -0.08 0.40 -2.30 0.02 0.00 0.00 175.26 173.67 1s4d n PRO 239 N 0.58 0.20 -2.81 0.39 -0.02 -1.26 -4.38 135.00 127.70 1s4d n PRO 239 Ca -0.17 0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 61.02 1s4d n PRO 239 Cb 0.59 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 1s4d n PRO 239 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1s4d s PRO 240 N -2.70 4.73 0.01 0.52 0.04 -1.26 -4.95 135.00 131.40 1s4d s PRO 240 Ca 0.62 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 1s4d s PRO 240 Cb -0.33 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1s4d s PRO 240 CO 0.61 0.47 0.03 0.00 0.04 0.00 0.00 177.00 178.15 1s4d s ALA 241 N -1.28 -0.05 -0.14 8.56 0.00 -1.26 -1.62 121.76 125.97 1s4d s ALA 241 Ca 0.42 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 1s4d s ALA 241 Cb -0.24 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1s4d s ALA 241 CO 0.29 -0.16 -0.02 0.42 0.00 0.00 0.00 175.76 176.29 1s4d s ILE 242 N -1.30 4.08 -0.26 0.00 -1.09 0.20 -4.39 121.20 118.43 1s4d s ILE 242 Ca -0.14 -0.30 -0.07 0.00 -2.23 0.00 0.00 60.65 57.90 1s4d s ILE 242 Cb -0.08 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1s4d s ILE 242 CO -0.00 0.52 0.08 -0.69 -1.23 0.00 0.00 174.94 173.62 1s4d s VAL 243 N 0.04 4.28 -0.12 2.92 1.01 -0.54 -0.96 120.40 127.03 1s4d s VAL 243 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1s4d s VAL 243 Cb -0.13 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1s4d s VAL 243 CO 0.02 0.27 -0.10 0.54 0.00 0.00 0.00 175.10 175.83 1s4d s VAL 244 N 1.60 3.39 -0.10 2.92 0.11 -0.49 0.11 120.40 127.94 1s4d s VAL 244 Ca 0.06 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1s4d s VAL 244 Cb -0.16 -2.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.25 1s4d s VAL 244 CO 0.04 0.53 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.50 1s4d s VAL 245 N 0.06 2.96 0.00 2.04 1.01 0.60 -1.26 120.40 125.81 1s4d s VAL 245 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1s4d s VAL 245 Cb -0.14 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1s4d s VAL 245 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1s4d n GLY 246 N 3.10 0.99 0.25 4.51 0.00 -0.44 -1.78 105.19 111.82 1s4d n GLY 246 Ca -0.18 -2.32 0.11 0.00 0.00 0.00 0.00 46.02 43.63 1s4d n GLY 246 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s4d h GLU 247 N 0.00 0.00 -0.42 1.61 4.39 -1.86 0.06 114.58 118.36 1s4d h GLU 247 Ca 0.00 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 1s4d h GLU 247 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1s4d h GLU 247 CO 0.00 0.14 0.40 -0.39 -1.16 0.00 0.00 179.01 178.00 1s4d h VAL 248 N 0.00 0.46 -0.13 3.13 -1.51 -1.89 0.62 116.25 116.93 1s4d h VAL 248 Ca -0.00 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 1s4d h VAL 248 Cb 0.33 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 1s4d h VAL 248 CO 0.02 0.00 0.10 0.58 -1.23 0.00 0.00 177.57 177.04 1s4d h VAL 249 N 0.00 0.82 0.00 7.19 2.07 -1.31 -1.52 116.25 123.49 1s4d h VAL 249 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1s4d h VAL 249 Cb 1.00 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1s4d h VAL 249 CO -0.00 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.52 1s4d h ARG 250 N 0.00 0.00 0.00 1.57 3.08 -1.06 -2.86 114.38 115.10 1s4d h ARG 250 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1s4d h ARG 250 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1s4d h ARG 250 CO -0.00 0.10 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 1s4d n LEU 251 N -3.28 0.12 0.07 3.04 4.77 -0.57 -3.53 117.00 117.62 1s4d n LEU 251 Ca -0.00 0.52 0.02 0.00 -0.03 0.00 0.00 56.01 56.52 1s4d n LEU 251 Cb 0.32 -0.48 0.39 0.00 -2.33 0.00 0.00 43.42 41.31 1s4d n LEU 251 CO 0.29 -0.12 0.98 -0.09 -1.33 0.00 0.00 177.39 177.12 1s4d h ARG 252 N 0.00 0.37 -0.22 3.23 2.43 -1.45 0.28 114.38 119.03 1s4d h ARG 252 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1s4d h ARG 252 Cb 0.45 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1s4d h ARG 252 CO 0.00 0.40 0.09 0.00 -1.51 0.00 0.00 179.97 178.95 1s4d h ALA 253 N 1.65 1.75 0.00 2.80 0.00 -1.80 -1.19 119.26 122.47 1s4d h ALA 253 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s4d h ALA 253 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s4d h ALA 253 CO 0.01 0.20 -1.44 0.00 0.00 0.00 0.00 179.25 178.02 1s4d n ALA 254 N -2.50 2.90 -0.00 0.00 0.00 -0.79 -3.37 120.51 116.74 1s4d n ALA 254 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1s4d n ALA 254 Cb 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1s4d n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s4d n LEU 255 N -2.31 1.85 -4.17 0.00 4.77 0.02 -4.58 117.00 112.57 1s4d n LEU 255 Ca -0.01 -1.82 -0.37 0.00 -0.03 0.00 0.00 56.01 53.77 1s4d n LEU 255 Cb 0.53 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1s4d n LEU 255 CO 0.43 0.46 1.92 -0.67 -1.33 0.00 0.00 177.39 178.20 1s4d n ASP 256 N -0.39 3.32 0.12 -1.43 2.03 -0.48 -4.25 116.55 115.47 1s4d n ASP 256 Ca 0.00 -2.75 -0.01 0.00 0.52 0.00 0.00 54.79 52.56 1s4d n ASP 256 Cb 0.21 -1.53 0.26 0.00 -0.72 0.00 0.00 41.12 39.34 1s4d n ASP 256 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1s4d h TRP 257 N 8.31 0.20 -0.04 -0.67 5.08 -1.90 -2.62 115.95 124.33 1s4d h TRP 257 Ca 0.37 -0.05 -0.06 0.00 1.08 0.00 0.00 58.89 60.22 1s4d h TRP 257 Cb 0.80 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 1s4d h TRP 257 CO 1.29 0.54 -0.28 0.82 -1.28 0.00 0.00 178.44 179.53 1s4d h ILE 258 N 0.15 1.22 0.00 0.12 2.04 -1.85 -1.27 117.51 117.91 1s4d h ILE 258 Ca 0.01 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1s4d h ILE 258 Cb 0.76 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1s4d h ILE 258 CO 0.06 0.30 0.10 0.61 0.00 0.00 0.00 178.15 179.22 1s4d n GLY 259 N -0.68 0.48 2.20 5.37 0.00 -0.99 -3.33 105.19 108.25 1s4d n GLY 259 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1s4d n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4d n ALA 260 N 2.00 5.87 0.89 4.61 0.00 -0.48 -3.85 120.51 129.54 1s4d n ALA 260 Ca 0.00 -3.54 0.11 0.00 0.00 0.00 0.00 53.44 50.02 1s4d n ALA 260 Cb 0.00 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.25 1s4d n ALA 260 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s4d n LEU 261 N -0.88 0.65 -3.61 0.00 4.77 -1.21 -5.04 117.00 111.68 1s4d n LEU 261 Ca 0.56 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1s4d n LEU 261 Cb 0.80 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1s4d n LEU 261 CO 0.66 0.13 1.03 -1.81 -1.33 0.00 0.00 177.39 176.07 1s4d s ASP 262 N -3.26 -0.14 0.15 -1.43 1.01 -1.25 -5.05 116.67 106.71 1s4d s ASP 262 Ca 0.09 0.10 -0.27 0.00 0.71 0.00 0.00 52.55 53.17 1s4d s ASP 262 Cb 0.16 0.12 -0.01 0.00 1.01 0.00 0.00 42.92 44.20 1s4d s ASP 262 CO 0.76 -0.16 1.58 1.23 0.21 0.00 0.00 175.17 178.79 1s4d h GLY 263 N 2.14 -0.55 -6.44 0.21 0.00 -1.96 -3.46 103.07 93.00 1s4d h GLY 263 Ca -0.10 0.51 -0.57 0.00 0.00 0.00 0.00 47.33 47.17 1s4d h GLY 263 CO 0.24 -0.20 1.41 -1.60 0.00 0.00 0.00 176.54 176.39 1s4d s ARG 264 N -5.89 3.45 0.61 4.80 3.52 -1.26 -4.50 118.95 119.69 1s4d s ARG 264 Ca -0.15 2.23 0.03 0.00 -0.13 0.00 0.00 55.73 57.70 1s4d s ARG 264 Cb 0.11 -4.31 0.08 0.00 -1.56 0.00 0.00 34.95 29.27 1s4d s ARG 264 CO 0.65 -1.74 0.84 -1.59 -0.81 0.00 0.00 175.30 172.66 1s4d s LYS 265 N 5.75 2.19 0.17 5.12 -2.85 -1.26 -5.00 119.74 123.86 1s4d s LYS 265 Ca 0.97 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 54.53 1s4d s LYS 265 Cb -0.36 -2.48 -0.08 0.00 -2.06 0.00 0.00 37.83 32.85 1s4d s LYS 265 CO 0.37 -0.98 1.20 -0.51 0.10 0.00 0.00 175.35 175.53 1s4d s LEU 266 N -4.85 4.44 0.00 2.77 1.02 -1.26 -4.87 118.68 115.93 1s4d s LEU 266 Ca 0.61 2.21 0.14 0.00 0.02 0.00 0.00 54.13 57.12 1s4d s LEU 266 Cb -0.08 -3.60 0.86 0.00 0.02 0.00 0.00 46.19 43.39 1s4d s LEU 266 CO 0.40 -0.39 1.28 0.00 0.02 0.00 0.00 176.35 177.66