#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4d n LEU 5 N 0.00 1.74 -0.36 -2.12 -0.00 -1.26 -4.04 117.00 110.96 1s4d n LEU 5 Ca 0.00 -0.87 0.36 0.00 -0.00 0.00 0.00 56.01 55.51 1s4d n LEU 5 Cb 0.00 -0.37 0.75 0.00 -0.00 0.00 0.00 43.42 43.80 1s4d n LEU 5 CO 0.00 0.31 1.33 0.15 -0.00 0.00 0.00 177.39 179.18 1s4d h PHE 6 N 0.44 0.04 -3.29 1.47 3.57 -2.01 -3.25 116.94 113.92 1s4d h PHE 6 Ca 0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.93 1s4d h PHE 6 Cb 0.62 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 1s4d h PHE 6 CO 0.00 -0.00 0.43 0.00 -2.23 0.00 0.00 178.31 176.51 1s4d s ALA 7 N -4.97 3.51 0.00 2.41 0.00 -1.26 -2.45 121.76 119.00 1s4d s ALA 7 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1s4d s ALA 7 Cb 0.24 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1s4d s ALA 7 CO 0.81 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1s4d n GLY 8 N 3.40 1.29 3.83 0.00 0.00 -1.22 -5.01 105.19 107.48 1s4d n GLY 8 Ca 0.05 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 3.81 0.36 0.99 1.43 -1.02 -5.01 118.68 119.25 1s4d s LEU 9 Ca 0.00 1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 54.48 1s4d s LEU 9 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1s4d s LEU 9 CO 0.00 -0.46 1.26 -2.84 0.23 0.00 0.00 176.35 174.54 1s4d s PRO 10 N -3.53 4.20 0.45 1.29 0.02 -1.26 -5.01 135.00 131.16 1s4d s PRO 10 Ca 0.61 2.09 -0.23 0.00 0.02 0.00 0.00 61.00 63.50 1s4d s PRO 10 Cb -0.10 -2.91 -0.08 0.00 0.02 0.00 0.00 34.50 31.44 1s4d s PRO 10 CO 0.20 -0.28 1.09 0.00 -0.33 0.00 0.00 177.00 177.69 1s4d s ALA 11 N -1.23 2.98 -0.79 -1.55 0.00 -1.26 -4.94 121.76 114.96 1s4d s ALA 11 Ca 0.53 0.77 -0.26 0.00 0.00 0.00 0.00 51.96 52.99 1s4d s ALA 11 Cb -0.37 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1s4d s ALA 11 CO 0.48 -0.42 1.29 -1.17 0.00 0.00 0.00 175.76 175.95 1s4d s LEU 12 N -3.02 3.31 0.41 0.00 2.96 -1.26 -5.01 118.68 116.08 1s4d s LEU 12 Ca 0.63 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 53.60 1s4d s LEU 12 Cb -0.23 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.82 1s4d s LEU 12 CO 0.28 -1.75 1.30 -1.61 -1.32 0.00 0.00 176.35 173.25 1s4d s GLU 13 N 5.47 3.92 0.34 1.98 0.41 -1.26 -4.81 118.70 124.75 1s4d s GLU 13 Ca 0.36 2.14 -0.27 0.00 -0.41 0.00 0.00 54.97 56.79 1s4d s GLU 13 Cb -0.07 -2.71 -0.13 0.00 -1.78 0.00 0.00 34.13 29.44 1s4d s GLU 13 CO 0.10 -0.53 1.06 1.63 -0.49 0.00 0.00 175.26 177.03 1s4d n LYS 14 N 0.04 1.50 -0.08 1.61 5.02 -1.26 -1.96 118.16 123.02 1s4d n LYS 14 Ca 0.04 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1s4d n LYS 14 Cb 0.44 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.13 1.21 3.61 0.72 0.00 -0.57 -4.93 105.19 106.35 1s4d n GLY 15 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.90 4.13 -0.16 1.61 1.04 -0.83 -4.51 113.70 112.07 1s4d s SER 16 Ca 0.00 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.46 1s4d s SER 16 Cb 0.00 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.61 1s4d s SER 16 CO 0.00 -0.19 -0.19 -0.69 0.98 0.00 0.00 173.24 173.15 1s4d s VAL 17 N -2.51 1.92 -0.18 5.02 1.01 -1.03 -2.24 120.40 122.39 1s4d s VAL 17 Ca 0.34 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1s4d s VAL 17 Cb -0.01 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1s4d s VAL 17 CO 0.19 0.52 0.20 0.26 0.00 0.00 0.00 175.10 176.27 1s4d s TRP 18 N 1.20 3.43 -0.48 5.22 0.52 -0.03 -1.94 118.94 126.86 1s4d s TRP 18 Ca 0.01 0.44 -0.19 0.00 0.02 0.00 0.00 56.10 56.38 1s4d s TRP 18 Cb -0.14 -2.24 0.04 0.00 -1.15 0.00 0.00 33.47 29.99 1s4d s TRP 18 CO -0.09 0.26 0.61 -0.51 0.02 0.00 0.00 176.95 177.24 1s4d s LEU 19 N 0.43 4.82 -0.06 2.99 1.02 0.21 -0.26 118.68 127.83 1s4d s LEU 19 Ca 0.12 -0.73 0.05 0.00 0.02 0.00 0.00 54.13 53.59 1s4d s LEU 19 Cb -0.12 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.57 1s4d s LEU 19 CO 0.01 -0.83 -0.22 -0.69 0.02 0.00 0.00 176.35 174.63 1s4d s VAL 20 N 2.64 1.87 -0.17 -1.59 1.01 0.05 -0.01 120.40 124.20 1s4d s VAL 20 Ca 0.17 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 1s4d s VAL 20 Cb -0.17 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1s4d s VAL 20 CO 0.14 0.52 0.82 -0.83 0.00 0.00 0.00 175.10 175.75 1s4d s GLY 21 N -0.02 2.12 0.01 4.51 0.00 0.10 -0.66 107.32 113.38 1s4d s GLY 21 Ca -0.06 0.02 0.28 0.00 0.00 0.00 0.00 44.72 44.96 1s4d s GLY 21 CO 0.04 1.64 1.78 0.00 0.00 0.00 0.00 173.10 176.56 1s4d n ALA 22 N 5.18 2.65 -0.19 3.20 0.00 0.14 -4.50 120.51 126.99 1s4d n ALA 22 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1s4d n ALA 22 Cb 0.49 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 1.49 -2.15 0.14 0.00 0.00 -0.87 -4.33 105.19 99.47 1s4d n GLY 23 Ca 0.06 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.70 132.00 131.19 1s4d h PRO 24 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s4d h PRO 24 Cb 0.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 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 0.86 -0.63 3.61 1.56 0.00 -1.26 -4.84 105.19 104.49 1s4d n GLY 25 Ca 0.04 0.36 -0.60 0.00 0.00 0.00 0.00 46.02 45.82 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 1.78 0.30 1.61 -0.08 0.51 -4.81 116.55 115.86 1s4d n ASP 26 Ca 0.00 0.95 0.18 0.00 -1.51 0.00 0.00 54.79 54.40 1s4d n ASP 26 Cb 0.00 -1.05 0.92 0.00 2.34 0.00 0.00 41.12 43.33 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 7.68 0.00 0.00 -0.67 0.11 -1.90 -0.54 132.00 136.68 1s4d h PRO 27 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1s4d h PRO 27 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1s4d h PRO 27 CO 1.00 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.23 1s4d n GLY 28 N -0.71 -0.94 0.00 -0.55 0.00 -1.26 -2.30 105.19 99.43 1s4d n GLY 28 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1s4d n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4d n LEU 29 N -1.89 0.69 -4.58 0.99 4.32 -0.21 -4.89 117.00 111.43 1s4d n LEU 29 Ca 0.01 -0.18 -0.50 0.00 -0.02 0.00 0.00 56.01 55.32 1s4d n LEU 29 Cb 0.12 -0.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.71 1s4d n LEU 29 CO 0.11 0.17 0.76 0.18 -1.22 0.00 0.00 177.39 177.39 1s4d n LEU 30 N -1.49 1.45 -4.82 2.23 4.32 -0.97 -4.63 117.00 113.09 1s4d n LEU 30 Ca 0.05 1.13 -0.31 0.00 -0.02 0.00 0.00 56.01 56.86 1s4d n LEU 30 Cb 0.33 -1.19 0.04 0.00 -1.62 0.00 0.00 43.42 40.99 1s4d n LEU 30 CO 0.38 -1.28 0.71 0.42 -1.22 0.00 0.00 177.39 176.40 1s4d s THR 31 N 0.02 4.01 0.21 -5.08 -4.23 -1.26 -4.86 115.64 104.45 1s4d s THR 31 Ca 0.77 0.70 -0.10 0.00 -1.18 0.00 0.00 61.69 61.88 1s4d s THR 31 Cb -0.90 -3.40 0.16 0.00 1.34 0.00 0.00 72.50 69.69 1s4d s THR 31 CO 0.51 -0.81 1.70 -0.07 -0.54 0.00 0.00 174.62 175.41 1s4d h LEU 32 N -0.53 -0.03 -0.67 4.79 4.07 -1.98 0.44 115.31 121.41 1s4d h LEU 32 Ca -0.44 0.11 0.14 0.00 0.08 0.00 0.00 57.88 57.77 1s4d h LEU 32 Cb 1.21 0.16 -0.11 0.00 1.08 0.00 0.00 40.66 43.00 1s4d h LEU 32 CO 0.57 -0.00 0.06 0.45 -1.08 0.00 0.00 178.44 178.44 1s4d h HIS 33 N 0.24 0.06 -0.50 1.13 3.86 -1.98 -0.15 115.15 117.81 1s4d h HIS 33 Ca 0.31 0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.46 1s4d h HIS 33 Cb 0.45 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1s4d h HIS 33 CO -0.26 -0.14 -0.07 0.00 0.86 0.00 0.00 177.93 178.32 1s4d h ALA 34 N 1.59 0.69 -0.31 2.45 0.00 -1.49 -0.10 119.26 122.08 1s4d h ALA 34 Ca 0.36 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1s4d h ALA 34 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1s4d h ALA 34 CO -0.53 0.57 0.13 0.00 0.00 0.00 0.00 179.25 179.41 1s4d h ALA 35 N 0.91 0.41 -0.54 0.00 0.00 -0.51 -0.92 119.26 118.61 1s4d h ALA 35 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1s4d h ALA 35 Cb 0.62 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1s4d h ALA 35 CO 0.04 0.00 0.31 -0.97 0.00 0.00 0.00 179.25 178.64 1s4d h ASN 36 N 0.36 0.49 -0.31 0.00 -1.24 -0.95 -2.19 115.58 111.74 1s4d h ASN 36 Ca 0.10 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.18 1s4d h ASN 36 Cb 0.18 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1s4d h ASN 36 CO -0.01 0.34 0.04 0.00 -1.29 0.00 0.00 177.43 176.51 1s4d h ALA 37 N 1.26 0.30 -0.90 1.57 0.00 -0.72 -2.72 119.26 118.05 1s4d h ALA 37 Ca 0.23 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1s4d h ALA 37 Cb 0.06 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1s4d h ALA 37 CO -0.12 -0.37 0.56 -0.07 0.00 0.00 0.00 179.25 179.24 1s4d h LEU 38 N 0.14 0.85 -0.67 0.00 4.07 -0.80 -0.59 115.31 118.31 1s4d h LEU 38 Ca 0.14 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1s4d h LEU 38 Cb 0.17 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1s4d h LEU 38 CO -0.21 0.52 0.00 -0.09 -1.08 0.00 0.00 178.44 177.57 1s4d h ARG 39 N 0.97 0.00 0.00 1.13 2.43 -1.11 -3.27 114.38 114.53 1s4d h ARG 39 Ca 0.41 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.43 1s4d h ARG 39 Cb 0.27 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1s4d h ARG 39 CO -0.21 0.00 -1.78 1.04 -1.51 0.00 0.00 179.97 177.52 1s4d n GLN 40 N -2.40 1.40 -1.65 0.20 6.02 -0.36 -4.38 117.38 116.20 1s4d n GLN 40 Ca 0.03 -0.05 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 1s4d n GLN 40 Cb 0.29 -1.32 0.04 0.00 1.02 0.00 0.00 30.24 30.27 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 -2.29 0.60 -0.03 -1.58 0.00 -0.42 -4.88 120.51 111.91 1s4d n ALA 41 Ca -0.14 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1s4d n ALA 41 Cb 0.71 -2.18 -0.14 0.00 0.00 0.00 0.00 19.45 17.84 1s4d n ALA 41 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s4d n ASP 42 N -0.69 0.93 -3.75 0.00 8.00 0.16 -4.73 116.55 116.47 1s4d n ASP 42 Ca 0.12 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.83 1s4d n ASP 42 Cb 0.45 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.38 1s4d n ASP 42 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1s4d s VAL 43 N -2.58 -0.03 -0.27 2.53 0.11 -1.16 -1.98 120.40 117.02 1s4d s VAL 43 Ca -0.08 0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1s4d s VAL 43 Cb 0.08 -0.32 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1s4d s VAL 43 CO 0.82 0.05 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.95 1s4d s ILE 44 N 0.97 2.70 -0.49 7.04 1.01 -0.26 -1.73 121.20 130.44 1s4d s ILE 44 Ca -0.07 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 1s4d s ILE 44 Cb -0.09 -2.50 0.08 0.00 0.01 0.00 0.00 42.46 39.97 1s4d s ILE 44 CO -0.06 0.02 0.46 -0.69 0.00 0.00 0.00 174.94 174.67 1s4d s VAL 45 N 1.23 5.15 0.30 2.92 1.01 0.71 -0.94 120.40 130.79 1s4d s VAL 45 Ca -0.04 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.02 1s4d s VAL 45 Cb -0.19 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1s4d s VAL 45 CO -0.04 -0.68 0.00 -1.38 0.00 0.00 0.00 175.10 173.01 1s4d s HIS 46 N 1.85 2.61 0.52 5.22 -0.00 -0.21 -0.83 115.29 124.44 1s4d s HIS 46 Ca 0.06 -0.33 0.08 0.00 -0.00 0.00 0.00 55.06 54.88 1s4d s HIS 46 Cb -0.24 -1.34 0.05 0.00 -0.00 0.00 0.00 32.58 31.05 1s4d s HIS 46 CO 0.07 0.54 0.62 0.16 -0.00 0.00 0.00 174.74 176.13 1s4d s ASP 47 N -3.70 5.13 0.14 7.38 1.47 -1.23 -0.51 116.67 125.34 1s4d s ASP 47 Ca 0.33 -0.82 -0.16 0.00 1.18 0.00 0.00 52.55 53.09 1s4d s ASP 47 Cb -0.04 0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.55 1s4d s ASP 47 CO 0.20 -1.09 1.71 0.00 0.68 0.00 0.00 175.17 176.67 1s4d h ALA 48 N 0.49 0.53 0.00 2.11 0.00 -1.96 -2.96 119.26 117.46 1s4d h ALA 48 Ca -0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1s4d h ALA 48 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1s4d h ALA 48 CO 0.47 0.10 0.00 1.28 0.00 0.00 0.00 179.25 181.09 1s4d n LEU 49 N -4.68 0.00 0.00 0.00 4.32 -1.26 -4.39 117.00 111.00 1s4d n LEU 49 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1s4d n LEU 49 Cb 0.12 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.93 1s4d n LEU 49 CO 0.36 0.00 0.09 0.52 -1.22 0.00 0.00 177.39 177.14 1s4d n VAL 50 N 0.77 0.00 -3.13 4.08 0.31 -1.12 -4.49 118.33 114.74 1s4d n VAL 50 Ca 0.00 -1.17 0.02 0.00 -0.01 0.00 0.00 64.34 63.18 1s4d n VAL 50 Cb 0.00 -0.38 -0.01 0.00 -0.91 0.00 0.00 33.84 32.54 1s4d n VAL 50 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1s4d s ASN 51 N -2.85 -1.32 0.00 4.52 0.02 -1.26 -5.07 114.94 108.98 1s4d s ASN 51 Ca 0.22 -0.55 0.00 0.00 -1.02 0.00 0.00 52.86 51.51 1s4d s ASN 51 Cb -0.02 1.70 0.00 0.00 0.02 0.00 0.00 41.25 42.95 1s4d s ASN 51 CO 0.14 -0.16 0.45 -1.84 0.02 0.00 0.00 177.10 175.71 1s4d n GLU 52 N 4.42 0.00 -0.35 -0.60 0.28 -1.26 -1.61 120.64 121.53 1s4d n GLU 52 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1s4d n GLU 52 Cb 0.58 -1.91 0.14 0.00 1.43 0.00 0.00 31.44 31.68 1s4d n GLU 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1s4d h ASP 53 N 0.00 1.01 -0.91 -1.84 3.32 -1.97 -2.38 116.42 113.65 1s4d h ASP 53 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1s4d h ASP 53 Cb 0.90 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1s4d h ASP 53 CO 0.00 0.68 0.53 0.00 -1.72 0.00 0.00 179.24 178.72 1s4d h LEU 55 N 1.26 0.00 -2.36 0.00 3.38 -1.65 -2.44 115.31 113.50 1s4d h LEU 55 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1s4d h LEU 55 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1s4d h LEU 55 CO -0.06 0.03 -0.02 0.11 0.09 0.00 0.00 178.44 178.60 1s4d h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.22 -1.74 116.57 116.30 1s4d h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s4d h LYS 56 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1s4d h LYS 56 CO 0.00 0.02 0.00 -0.07 -0.57 0.00 0.00 179.45 178.83 1s4d h LEU 57 N 0.00 0.00 -9.75 2.94 3.38 -1.59 -3.46 115.31 106.83 1s4d h LEU 57 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1s4d h LEU 57 Cb 0.20 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.01 1s4d h LEU 57 CO 0.00 0.00 0.81 0.00 0.09 0.00 0.00 178.44 179.34 1s4d s ALA 58 N -3.57 3.68 0.64 1.53 0.00 -0.66 -3.89 121.76 119.48 1s4d s ALA 58 Ca 0.02 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.20 1s4d s ALA 58 Cb 0.09 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1s4d s ALA 58 CO 0.54 -0.81 1.11 2.89 0.00 0.00 0.00 175.76 179.48 1s4d n ARG 59 N 2.45 0.95 -2.08 0.00 1.85 -1.25 -4.93 116.66 113.66 1s4d n ARG 59 Ca 0.08 0.37 -0.34 0.00 -1.00 0.00 0.00 57.85 56.96 1s4d n ARG 59 Cb 0.39 -2.34 0.02 0.00 -1.05 0.00 0.00 32.46 29.48 1s4d n ARG 59 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1s4d s PRO 60 N -3.09 3.18 0.00 2.89 0.04 -1.26 -2.46 135.00 134.30 1s4d s PRO 60 Ca 0.79 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1s4d s PRO 60 Cb -0.39 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1s4d s PRO 60 CO 0.44 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1s4d n GLY 61 N -0.23 3.15 3.77 0.56 0.00 -1.26 -5.03 105.19 106.15 1s4d n GLY 61 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.88 3.27 -0.15 4.61 0.00 -1.03 -5.02 121.76 121.55 1s4d s ALA 62 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 1s4d s ALA 62 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1s4d s ALA 62 CO 0.00 -0.77 0.31 0.14 0.00 0.00 0.00 175.76 175.44 1s4d s VAL 63 N -1.27 5.29 -0.16 0.00 -7.23 -0.84 -4.99 120.40 111.20 1s4d s VAL 63 Ca 0.56 0.60 -0.18 0.00 -1.81 0.00 0.00 61.98 61.14 1s4d s VAL 63 Cb -0.37 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1s4d s VAL 63 CO 0.48 0.38 0.51 -0.76 -0.31 0.00 0.00 175.10 175.40 1s4d s LEU 64 N 0.48 4.21 -0.12 1.32 1.43 -1.26 -1.10 118.68 123.64 1s4d s LEU 64 Ca 0.18 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1s4d s LEU 64 Cb -0.13 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.40 1s4d s LEU 64 CO 0.05 -0.10 -0.10 -0.70 0.23 0.00 0.00 176.35 175.73 1s4d s GLU 65 N 1.16 1.75 0.03 1.70 2.12 -0.11 -4.95 118.70 120.38 1s4d s GLU 65 Ca 0.25 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.94 1s4d s GLU 65 Cb -0.15 -1.70 -0.04 0.00 0.26 0.00 0.00 34.13 32.50 1s4d s GLU 65 CO 0.10 -0.22 0.93 0.12 -0.54 0.00 0.00 175.26 175.65 1s4d s PHE 66 N 1.52 3.70 0.00 5.30 5.36 -1.26 -1.05 117.98 131.55 1s4d s PHE 66 Ca 0.02 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 1s4d s PHE 66 Cb -0.13 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1s4d s PHE 66 CO -0.07 0.08 0.00 0.00 -1.46 0.00 0.00 175.22 173.77 1s4d n ALA 67 N 3.51 0.00 0.00 11.12 0.00 0.33 -4.92 120.51 130.56 1s4d n ALA 67 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1s4d n ALA 67 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1s4d n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4d n GLY 68 N 3.14 0.52 3.08 0.00 0.00 -1.26 -4.85 105.19 105.81 1s4d n GLY 68 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1s4d n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s4d s LYS 69 N 0.00 2.02 0.28 1.61 2.47 -1.26 -4.18 119.74 120.69 1s4d s LYS 69 Ca 0.00 -0.54 -0.10 0.00 -1.56 0.00 0.00 55.97 53.77 1s4d s LYS 69 Cb 0.00 -1.63 0.00 0.00 -1.46 0.00 0.00 37.83 34.75 1s4d s LYS 69 CO 0.00 0.08 0.51 -0.98 0.16 0.00 0.00 175.35 175.12 1s4d s ARG 70 N 0.53 1.70 3.02 4.03 1.70 -1.26 -5.01 118.95 123.65 1s4d s ARG 70 Ca -0.15 -1.40 0.00 0.00 -0.47 0.00 0.00 55.73 53.72 1s4d s ARG 70 Cb -0.16 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 1s4d s ARG 70 CO 0.05 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 173.96 1s4d n GLY 71 N -0.44 0.55 0.09 3.88 0.00 -1.26 -4.47 105.19 103.54 1s4d n GLY 71 Ca -0.02 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1s4d n GLY 71 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s4d h GLY 72 N 0.00 -0.10 -0.62 -0.02 0.00 -2.07 -3.54 103.07 96.73 1s4d h GLY 72 Ca 0.00 0.04 -0.46 0.00 0.00 0.00 0.00 47.33 46.91 1s4d h GLY 72 CO 0.00 -0.03 -0.23 -1.55 0.00 0.00 0.00 176.54 174.72 1s4d n PRO 74 N -4.82 0.88 -3.32 4.80 -0.04 -1.26 -5.33 135.00 125.91 1s4d n PRO 74 Ca -0.08 -2.70 -0.41 0.00 -0.04 0.00 0.00 63.50 60.27 1s4d n PRO 74 Cb 0.30 0.34 -0.09 0.00 -0.04 0.00 0.00 33.50 34.02 1s4d n PRO 74 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1s4d s SER 75 N -3.47 6.27 0.38 3.54 0.01 -1.26 -4.52 113.70 114.64 1s4d s SER 75 Ca 0.21 0.02 -0.27 0.00 1.31 0.00 0.00 55.95 57.22 1s4d s SER 75 Cb -0.02 -2.23 -0.10 0.00 0.21 0.00 0.00 66.02 63.88 1s4d s SER 75 CO 0.14 -0.36 1.35 -2.16 0.41 0.00 0.00 173.24 172.62 1s4d s PRO 76 N 2.20 4.11 0.42 12.44 0.04 -1.26 -4.94 135.00 148.01 1s4d s PRO 76 Ca 0.16 2.27 -0.23 0.00 0.04 0.00 0.00 61.00 63.23 1s4d s PRO 76 Cb -0.16 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 1s4d s PRO 76 CO 0.12 -0.42 1.06 0.21 0.04 0.00 0.00 177.00 178.01 1s4d s LYS 77 N -2.08 4.07 0.14 4.56 2.36 -1.26 -4.91 119.74 122.63 1s4d s LYS 77 Ca 0.54 1.51 0.03 0.00 -2.55 0.00 0.00 55.97 55.50 1s4d s LYS 77 Cb -0.41 -2.46 0.39 0.00 -1.05 0.00 0.00 37.83 34.31 1s4d s LYS 77 CO 0.53 -0.22 0.68 0.94 1.55 0.00 0.00 175.35 178.83 1s4d n GLN 78 N -0.25 -0.03 -0.32 4.03 -0.06 -1.26 -0.61 117.38 118.88 1s4d n GLN 78 Ca 0.06 0.63 -0.04 0.00 -2.00 0.00 0.00 57.00 55.66 1s4d n GLN 78 Cb 0.50 -1.04 0.10 0.00 -4.06 0.00 0.00 30.24 25.74 1s4d n GLN 78 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1s4d h ARG 79 N 0.00 1.23 -0.22 3.69 9.65 -2.00 -1.66 114.38 125.07 1s4d h ARG 79 Ca 0.29 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1s4d h ARG 79 Cb 0.64 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1s4d h ARG 79 CO -0.39 0.91 -0.22 -0.44 2.80 0.00 0.00 179.97 182.63 1s4d h ASP 80 N 1.23 0.38 -0.29 -3.80 3.45 -1.22 -1.08 116.42 115.09 1s4d h ASP 80 Ca 0.31 -0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 1s4d h ASP 80 Cb 0.04 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1s4d h ASP 80 CO -0.05 0.61 0.08 0.40 -1.57 0.00 0.00 179.24 178.71 1s4d h ILE 81 N 0.35 1.21 -0.61 0.35 2.04 -1.31 -1.33 117.51 118.21 1s4d h ILE 81 Ca 0.06 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 1s4d h ILE 81 Cb 0.58 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1s4d h ILE 81 CO 0.04 0.23 0.07 0.28 0.00 0.00 0.00 178.15 178.78 1s4d h SER 82 N 0.31 0.97 -0.59 1.72 0.02 -1.16 -1.72 113.55 113.11 1s4d h SER 82 Ca 0.09 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1s4d h SER 82 Cb 0.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1s4d h SER 82 CO 0.00 0.98 0.08 -0.07 -1.14 0.00 0.00 176.83 176.68 1s4d h LEU 83 N 0.94 0.94 -1.38 5.07 3.38 -1.11 -1.79 115.31 121.37 1s4d h LEU 83 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1s4d h LEU 83 Cb 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1s4d h LEU 83 CO 0.01 0.97 0.39 -0.09 0.09 0.00 0.00 178.44 179.82 1s4d h ARG 84 N 0.88 0.80 -0.53 1.13 9.65 -1.01 0.21 114.38 125.50 1s4d h ARG 84 Ca 0.18 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.95 1s4d h ARG 84 Cb 0.44 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1s4d h ARG 84 CO 0.01 0.54 0.13 -0.07 2.80 0.00 0.00 179.97 183.39 1s4d h LEU 85 N 0.82 0.74 -0.19 3.80 3.38 -0.85 -0.78 115.31 122.23 1s4d h LEU 85 Ca 0.22 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1s4d h LEU 85 Cb -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1s4d h LEU 85 CO -0.05 0.73 -0.17 0.58 0.09 0.00 0.00 178.44 179.62 1s4d h VAL 86 N 0.77 1.33 -0.42 1.22 2.07 -0.38 -2.24 116.25 118.59 1s4d h VAL 86 Ca 0.17 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.46 1s4d h VAL 86 Cb 0.28 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 1s4d h VAL 86 CO -0.00 0.40 -0.12 -0.08 0.02 0.00 0.00 177.57 177.79 1s4d h GLU 87 N 0.11 -0.02 -0.56 1.57 4.81 -0.44 -0.86 114.58 119.19 1s4d h GLU 87 Ca 0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1s4d h GLU 87 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1s4d h GLU 87 CO 0.04 -0.01 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.17 1s4d h LEU 88 N -0.02 1.03 -0.36 1.64 3.38 -1.07 -2.41 115.31 117.51 1s4d h LEU 88 Ca 0.20 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1s4d h LEU 88 Cb 0.32 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1s4d h LEU 88 CO -0.44 1.12 -0.40 0.00 0.09 0.00 0.00 178.44 178.81 1s4d h ALA 89 N 0.94 0.54 -0.07 1.53 0.00 -1.13 -2.64 119.26 118.43 1s4d h ALA 89 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1s4d h ALA 89 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1s4d h ALA 89 CO 0.04 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1s4d h ARG 90 N 0.72 0.10 0.00 0.00 3.08 -1.01 0.22 114.38 117.49 1s4d h ARG 90 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1s4d h ARG 90 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1s4d h ARG 90 CO 0.10 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 1s4d n ALA 91 N -2.51 1.88 -0.46 0.04 0.00 -0.92 -4.92 120.51 113.62 1s4d n ALA 91 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1s4d n ALA 91 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.48 1.05 3.85 0.00 0.00 0.79 -5.01 105.19 106.35 1s4d n GLY 92 Ca 0.04 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.33 6.55 -0.50 1.61 0.01 -1.01 -3.85 114.94 115.42 1s4d s ASN 93 Ca 0.00 1.54 -0.25 0.00 -0.71 0.00 0.00 52.86 53.44 1s4d s ASN 93 Cb 0.00 -2.50 0.03 0.00 0.41 0.00 0.00 41.25 39.19 1s4d s ASN 93 CO 0.00 -0.64 0.95 -0.13 -1.51 0.00 0.00 177.10 175.77 1s4d s ARG 94 N -4.29 3.47 -0.24 -0.60 0.52 -1.26 -1.51 118.95 115.04 1s4d s ARG 94 Ca 0.58 0.04 -0.08 0.00 -0.52 0.00 0.00 55.73 55.74 1s4d s ARG 94 Cb -0.10 -3.97 -0.04 0.00 0.52 0.00 0.00 34.95 31.36 1s4d s ARG 94 CO 0.36 -1.34 0.10 0.08 0.02 0.00 0.00 175.30 174.52 1s4d s VAL 95 N 3.90 4.70 -0.24 3.52 1.01 -0.95 0.36 120.40 132.70 1s4d s VAL 95 Ca 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1s4d s VAL 95 Cb -0.11 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1s4d s VAL 95 CO 0.24 0.35 -0.06 -0.22 0.00 0.00 0.00 175.10 175.41 1s4d s LEU 96 N 1.27 3.07 -0.48 3.92 2.96 -0.71 -0.85 118.68 127.87 1s4d s LEU 96 Ca 0.05 -0.73 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 1s4d s LEU 96 Cb -0.14 -1.68 0.05 0.00 0.50 0.00 0.00 46.19 44.92 1s4d s LEU 96 CO 0.04 -0.10 0.54 -0.60 -1.32 0.00 0.00 176.35 174.92 1s4d s ARG 97 N 1.37 3.10 -0.32 1.98 6.06 0.64 -0.21 118.95 131.58 1s4d s ARG 97 Ca 0.02 -0.90 -0.15 0.00 -2.50 0.00 0.00 55.73 52.20 1s4d s ARG 97 Cb -0.16 -4.06 -0.02 0.00 0.06 0.00 0.00 34.95 30.77 1s4d s ARG 97 CO -0.05 -1.08 0.37 -1.17 -2.50 0.00 0.00 175.30 170.87 1s4d s LEU 98 N 2.36 4.30 0.07 -0.88 0.20 -0.01 -0.77 118.68 123.94 1s4d s LEU 98 Ca 0.13 -0.05 0.08 0.00 0.69 0.00 0.00 54.13 54.97 1s4d s LEU 98 Cb -0.19 -2.38 -0.04 0.00 -0.43 0.00 0.00 46.19 43.15 1s4d s LEU 98 CO 0.12 -0.30 -0.18 -0.54 -0.29 0.00 0.00 176.35 175.17 1s4d s LYS 99 N 2.06 1.97 0.32 1.98 -0.14 0.17 -3.53 119.74 122.57 1s4d s LYS 99 Ca 0.13 -1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 53.40 1s4d s LYS 99 Cb -0.16 -2.17 -0.10 0.00 -1.68 0.00 0.00 37.83 33.72 1s4d s LYS 99 CO 0.11 0.52 1.36 0.20 -0.76 0.00 0.00 175.35 176.78 1s4d s GLY 100 N -1.74 2.85 0.00 -3.33 0.00 -1.26 0.26 107.32 104.09 1s4d s GLY 100 Ca 0.16 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1s4d s GLY 100 CO 0.07 2.04 0.00 0.61 0.00 0.00 0.00 173.10 175.82 1s4d n GLY 101 N 1.06 2.14 3.75 0.20 0.00 -0.27 -4.60 105.19 107.47 1s4d n GLY 101 Ca 0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 5.62 0.43 1.61 -1.08 -1.24 -2.05 116.67 115.96 1s4d s ASP 102 Ca 0.00 0.23 0.30 0.00 -0.52 0.00 0.00 52.55 52.56 1s4d s ASP 102 Cb 0.00 -1.66 1.51 0.00 -1.46 0.00 0.00 42.92 41.30 1s4d s ASP 102 CO 0.00 0.37 1.90 -0.65 0.52 0.00 0.00 175.17 177.31 1s4d h PRO 103 N 4.93 0.00 -0.04 4.34 0.11 -1.83 -3.06 132.00 136.45 1s4d h PRO 103 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1s4d h PRO 103 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s4d h PRO 103 CO 0.57 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.55 1s4d n PHE 104 N -2.57 0.03 -3.40 0.65 0.99 -1.26 -1.95 117.46 109.95 1s4d n PHE 104 Ca -0.01 -0.03 -0.44 0.00 -0.00 0.00 0.00 57.45 56.96 1s4d n PHE 104 Cb 0.11 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.54 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 -0.90 5.03 -1.28 -4.37 1.01 -1.16 -4.65 120.40 114.08 1s4d s VAL 105 Ca 0.13 -2.07 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 1s4d s VAL 105 Cb 0.09 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.39 1s4d s VAL 105 CO 0.14 -0.91 0.48 0.49 0.00 0.00 0.00 175.10 175.29 1s4d n PHE 106 N 4.53 -1.68 -1.08 5.22 3.01 -1.26 -4.79 117.46 121.40 1s4d n PHE 106 Ca -0.00 0.49 0.08 0.00 1.01 0.00 0.00 57.45 59.03 1s4d n PHE 106 Cb 0.43 -2.43 0.21 0.00 -0.01 0.00 0.00 39.48 37.67 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 -1.08 4.47 2.37 1.37 0.00 -1.26 -4.96 105.19 106.11 1s4d n GLY 107 Ca 0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.93 -2.52 -0.18 1.61 5.12 -1.26 -4.86 116.66 113.63 1s4d n ARG 108 Ca 0.20 0.26 -0.09 0.00 -1.93 0.00 0.00 57.85 56.30 1s4d n ARG 108 Cb 0.81 -4.76 0.01 0.00 -1.16 0.00 0.00 32.46 27.35 1s4d n ARG 108 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1s4d h GLY 109 N 0.00 0.95 1.62 -0.13 0.00 -1.76 -2.56 103.07 101.19 1s4d h GLY 109 Ca -0.12 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1s4d h GLY 109 CO 0.15 0.60 -0.22 -1.33 0.00 0.00 0.00 176.54 175.74 1s4d h GLY 110 N 0.76 0.48 0.93 4.60 0.00 -1.90 -1.49 103.07 106.46 1s4d h GLY 110 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1s4d h GLY 110 CO 0.01 0.34 0.10 0.83 0.00 0.00 0.00 176.54 177.83 1s4d h GLU 111 N 0.40 0.29 -0.39 4.80 5.08 -1.95 -1.40 114.58 121.42 1s4d h GLU 111 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1s4d h GLU 111 Cb 0.61 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1s4d h GLU 111 CO 0.04 0.30 0.22 0.93 -1.00 0.00 0.00 179.01 179.51 1s4d h GLU 112 N 0.21 0.53 -0.59 2.33 5.08 -1.13 -2.00 114.58 119.01 1s4d h GLU 112 Ca 0.07 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1s4d h GLU 112 Cb 0.10 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1s4d h GLU 112 CO -0.01 0.42 0.30 0.00 -1.00 0.00 0.00 179.01 178.72 1s4d h ALA 113 N 1.08 1.43 -0.50 3.43 0.00 -1.26 0.02 119.26 123.46 1s4d h ALA 113 Ca 0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1s4d h ALA 113 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1s4d h ALA 113 CO -0.02 0.46 -0.15 -0.07 0.00 0.00 0.00 179.25 179.47 1s4d h LEU 114 N 0.82 1.01 -0.39 0.00 4.07 -0.64 -0.01 115.31 120.17 1s4d h LEU 114 Ca 0.21 -0.37 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 1s4d h LEU 114 Cb 0.05 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1s4d h LEU 114 CO -0.03 1.15 0.15 0.74 -1.08 0.00 0.00 178.44 179.36 1s4d h THR 115 N 0.85 1.20 -0.22 0.22 2.02 -0.89 0.31 112.91 116.41 1s4d h THR 115 Ca 0.12 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.73 1s4d h THR 115 Cb 0.73 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1s4d h THR 115 CO 0.06 0.23 -0.28 -0.07 0.37 0.00 0.00 175.52 175.82 1s4d h LEU 116 N 0.49 -0.90 -0.70 2.58 4.07 -0.68 -1.40 115.31 118.76 1s4d h LEU 116 Ca 0.13 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1s4d h LEU 116 Cb 0.21 0.41 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 1s4d h LEU 116 CO -0.01 -0.32 0.36 0.58 -1.08 0.00 0.00 178.44 177.98 1s4d h VAL 117 N -0.31 1.23 -0.78 1.22 2.07 -0.62 -0.86 116.25 118.20 1s4d h VAL 117 Ca 0.13 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.19 1s4d h VAL 117 Cb 0.50 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1s4d h VAL 117 CO -0.40 0.26 0.52 -0.08 0.02 0.00 0.00 177.57 177.89 1s4d h GLU 118 N 0.97 0.46 -0.51 1.57 4.81 0.07 -2.31 114.58 119.64 1s4d h GLU 118 Ca 0.24 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1s4d h GLU 118 Cb 0.08 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1s4d h GLU 118 CO -0.03 0.31 0.09 0.72 -0.73 0.00 0.00 179.01 179.36 1s4d n HIS 119 N -4.49 1.74 -2.30 0.92 8.25 -0.57 -4.97 115.22 113.81 1s4d n HIS 119 Ca 0.15 -1.06 -0.20 0.00 -0.26 0.00 0.00 57.72 56.35 1s4d n HIS 119 Cb 0.51 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1s4d n HIS 119 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1s4d n GLN 120 N -0.24 -1.58 -3.62 -0.41 3.00 -0.87 -4.99 117.38 108.66 1s4d n GLN 120 Ca 0.31 1.00 -0.37 0.00 -0.01 0.00 0.00 57.00 57.93 1s4d n GLN 120 Cb 1.16 -5.59 -0.10 0.00 0.00 0.00 0.00 30.24 25.70 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 -2.98 5.33 0.78 5.09 1.01 -0.39 -5.02 120.40 124.23 1s4d s VAL 121 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1s4d s VAL 121 Cb 0.00 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.93 1s4d s VAL 121 CO 0.00 0.29 1.12 -2.16 0.00 0.00 0.00 175.10 174.35 1s4d s PRO 122 N 1.48 2.03 0.15 2.72 0.04 -1.26 -4.24 135.00 135.91 1s4d s PRO 122 Ca 0.07 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 1s4d s PRO 122 Cb -0.15 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.59 1s4d s PRO 122 CO 0.08 -1.84 0.53 -0.59 0.04 0.00 0.00 177.00 175.22 1s4d s PHE 123 N -2.65 -0.41 0.10 0.56 -0.12 -1.26 -2.46 117.98 111.73 1s4d s PHE 123 Ca 0.65 0.16 0.09 0.00 -0.05 0.00 0.00 56.93 57.78 1s4d s PHE 123 Cb -0.20 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 1s4d s PHE 123 CO 0.53 -0.80 -0.22 0.50 -0.05 0.00 0.00 175.22 175.18 1s4d s ARG 124 N -3.77 1.23 -0.12 1.99 3.52 -0.82 -4.95 118.95 116.03 1s4d s ARG 124 Ca 0.02 -1.17 -0.06 0.00 -0.13 0.00 0.00 55.73 54.39 1s4d s ARG 124 Cb -0.00 -1.52 -0.04 0.00 -1.56 0.00 0.00 34.95 31.83 1s4d s ARG 124 CO -0.12 0.36 0.09 0.42 -0.81 0.00 0.00 175.30 175.23 1s4d s ILE 125 N -1.08 5.04 -0.29 4.11 -1.09 -1.26 -0.62 121.20 126.01 1s4d s ILE 125 Ca 0.08 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1s4d s ILE 125 Cb -0.10 -3.20 0.08 0.00 -1.58 0.00 0.00 42.46 37.67 1s4d s ILE 125 CO 0.04 0.58 0.02 -0.69 -1.23 0.00 0.00 174.94 173.66 1s4d s VAL 126 N -0.69 1.59 0.51 2.92 1.01 0.99 -4.93 120.40 121.79 1s4d s VAL 126 Ca 0.12 -1.63 -0.21 0.00 0.00 0.00 0.00 61.98 60.27 1s4d s VAL 126 Cb -0.12 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 1s4d s VAL 126 CO 0.03 -0.42 0.85 -2.65 0.00 0.00 0.00 175.10 172.91 1s4d n PRO 127 N 4.59 0.95 -4.51 2.72 -0.02 -1.26 -0.72 135.00 136.75 1s4d n PRO 127 Ca -0.04 0.35 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 1s4d n PRO 127 Cb 0.43 -1.96 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.01 2.26 -0.03 -1.23 0.00 -1.26 -4.42 107.32 101.63 1s4d s GLY 128 Ca 0.68 -1.98 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1s4d s GLY 128 CO 0.53 -1.90 1.23 -0.42 0.00 0.00 0.00 173.10 172.54 1s4d s ILE 129 N -3.14 4.15 0.12 0.90 -1.09 -1.26 -4.20 121.20 116.69 1s4d s ILE 129 Ca 0.34 1.50 -0.16 0.00 -2.23 0.00 0.00 60.65 60.09 1s4d s ILE 129 Cb 0.08 -3.96 -0.07 0.00 -1.58 0.00 0.00 42.46 36.93 1s4d s ILE 129 CO 0.15 0.02 0.56 0.28 -1.23 0.00 0.00 174.94 174.73 1s4d s THR 130 N 2.03 4.81 0.41 2.92 -1.32 -1.26 -3.53 115.64 119.70 1s4d s THR 130 Ca 0.57 0.98 0.10 0.00 -1.21 0.00 0.00 61.69 62.14 1s4d s THR 130 Cb -0.26 -3.79 0.31 0.00 -1.51 0.00 0.00 72.50 67.24 1s4d s THR 130 CO 0.24 0.35 1.99 0.00 -2.21 0.00 0.00 174.62 174.98 1s4d h ALA 131 N 3.89 1.88 0.00 11.08 0.00 -1.94 -0.53 119.26 133.64 1s4d h ALA 131 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1s4d h ALA 131 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1s4d h ALA 131 CO 0.65 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1s4d n GLY 132 N -1.49 -0.75 1.36 0.00 0.00 -1.26 -2.09 105.19 100.96 1s4d n GLY 132 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1s4d n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s4d n ILE 133 N -1.39 0.42 -0.03 -0.61 5.41 -0.31 -4.63 119.36 118.23 1s4d n ILE 133 Ca 0.04 0.14 -0.09 0.00 1.00 0.00 0.00 62.75 63.83 1s4d n ILE 133 Cb 0.10 -0.95 -0.03 0.00 -0.71 0.00 0.00 39.64 38.05 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 0.00 0.19 0.41 7.39 0.00 -1.45 0.28 103.07 109.89 1s4d h GLY 134 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1s4d h GLY 134 CO 0.00 0.01 -0.06 -1.33 0.00 0.00 0.00 176.54 175.15 1s4d h GLY 135 N 0.11 0.23 1.43 4.60 0.00 -1.45 -0.84 103.07 107.15 1s4d h GLY 135 Ca 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1s4d h GLY 135 CO -0.09 -0.11 0.29 1.41 0.00 0.00 0.00 176.54 178.04 1s4d h LEU 136 N 0.01 0.67 -1.79 3.11 3.38 -1.23 -1.43 115.31 118.03 1s4d h LEU 136 Ca 0.15 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1s4d h LEU 136 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1s4d h LEU 136 CO -0.30 0.55 0.24 0.00 0.09 0.00 0.00 178.44 179.02 1s4d h ALA 137 N 1.56 1.99 0.00 1.53 0.00 0.49 -0.90 119.26 123.94 1s4d h ALA 137 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1s4d h ALA 137 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1s4d h ALA 137 CO -0.03 -0.06 -0.06 0.66 0.00 0.00 0.00 179.25 179.77 1s4d n TYR 138 N -4.48 0.52 -0.25 0.00 4.02 -0.54 -1.84 117.16 114.59 1s4d n TYR 138 Ca 0.04 0.15 0.11 0.00 -0.01 0.00 0.00 57.90 58.20 1s4d n TYR 138 Cb 0.23 -0.73 0.31 0.00 -0.02 0.00 0.00 39.34 39.13 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 -1.67 2.39 -1.86 -0.72 0.00 -0.74 -4.63 120.51 113.29 1s4d n ALA 139 Ca 0.06 -1.24 -0.06 0.00 0.00 0.00 0.00 53.44 52.20 1s4d n ALA 139 Cb 0.39 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 1.63 0.32 3.08 0.00 0.00 -0.77 -4.70 105.19 104.75 1s4d n GLY 140 Ca 0.24 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.27 2.34 0.29 -0.61 1.01 -0.42 -3.47 121.20 118.07 1s4d s ILE 141 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 60.65 58.71 1s4d s ILE 141 Cb 0.00 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.97 1s4d s ILE 141 CO 0.00 -0.10 1.08 -2.16 0.00 0.00 0.00 174.94 173.77 1s4d s PRO 142 N 1.11 4.60 0.47 2.79 0.04 -1.26 -3.61 135.00 139.14 1s4d s PRO 142 Ca -0.07 1.75 0.26 0.00 0.04 0.00 0.00 61.00 62.98 1s4d s PRO 142 Cb -0.20 -3.12 0.66 0.00 0.04 0.00 0.00 34.50 31.88 1s4d s PRO 142 CO -0.05 0.19 1.72 -0.24 0.04 0.00 0.00 177.00 178.67 1s4d h VAL 143 N 2.99 0.04 -3.76 -0.36 3.04 -1.90 -3.44 116.25 112.87 1s4d h VAL 143 Ca -0.47 -0.89 -0.29 0.00 -1.01 0.00 0.00 66.70 64.04 1s4d h VAL 143 Cb 1.21 1.86 -0.29 0.00 -2.01 0.00 0.00 31.29 32.06 1s4d h VAL 143 CO 0.66 0.02 -0.74 -0.89 -1.01 0.00 0.00 177.57 175.61 1s4d s THR 144 N -3.35 0.21 -0.26 3.17 2.01 -1.26 -4.88 115.64 111.28 1s4d s THR 144 Ca 0.05 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1s4d s THR 144 Cb 0.06 -0.20 0.14 0.00 0.01 0.00 0.00 72.50 72.51 1s4d s THR 144 CO 0.63 0.08 0.50 -2.28 -0.69 0.00 0.00 174.62 172.86 1s4d s HIS 145 N 0.15 -1.16 0.11 4.92 5.04 -1.26 -5.04 115.29 118.05 1s4d s HIS 145 Ca -0.01 1.51 -0.04 0.00 -1.54 0.00 0.00 55.06 54.98 1s4d s HIS 145 Cb -0.04 0.39 0.18 0.00 0.04 0.00 0.00 32.58 33.15 1s4d s HIS 145 CO -0.00 -0.71 0.65 2.89 -2.34 0.00 0.00 174.74 175.23 1s4d n ARG 146 N 5.41 -0.04 0.13 2.88 0.00 -1.26 0.21 116.66 123.97 1s4d n ARG 146 Ca -0.05 0.65 -0.13 0.00 -0.00 0.00 0.00 57.85 58.32 1s4d n ARG 146 Cb 0.50 -0.97 -0.06 0.00 -0.00 0.00 0.00 32.46 31.93 1s4d n ARG 146 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1s4d h GLU 147 N 0.00 -0.40 0.12 2.89 4.57 -2.06 -3.37 114.58 116.32 1s4d h GLU 147 Ca 0.19 0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.20 1s4d h GLU 147 Cb 0.30 0.09 0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1s4d h GLU 147 CO -0.43 -0.27 -0.85 0.28 -1.18 0.00 0.00 179.01 176.57 1s4d h VAL 148 N -0.42 1.46 -2.56 0.32 2.07 0.20 -3.48 116.25 113.85 1s4d h VAL 148 Ca 0.01 -2.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 1s4d h VAL 148 Cb 0.41 3.02 -0.21 0.00 -1.52 0.00 0.00 31.29 32.99 1s4d h VAL 148 CO -0.08 0.70 -0.09 0.54 0.02 0.00 0.00 177.57 178.66 1s4d s ASN 149 N -7.00 -0.45 -0.07 0.57 6.03 -0.78 -4.96 114.94 108.28 1s4d s ASN 149 Ca -0.13 0.64 0.14 0.00 -1.03 0.00 0.00 52.86 52.47 1s4d s ASN 149 Cb 0.02 0.67 0.43 0.00 -3.03 0.00 0.00 41.25 39.34 1s4d s ASN 149 CO 0.85 -0.37 1.35 1.41 -2.03 0.00 0.00 177.10 178.30 1s4d n HIS 150 N 1.83 0.73 -3.64 1.54 8.25 -1.26 -4.32 115.22 118.35 1s4d n HIS 150 Ca -0.18 -0.64 -0.16 0.00 -0.26 0.00 0.00 57.72 56.49 1s4d n HIS 150 Cb 0.56 -0.15 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.71 -1.28 -0.05 -1.41 0.00 -1.26 -5.13 121.76 110.93 1s4d s ALA 151 Ca 0.33 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 1s4d s ALA 151 Cb 0.22 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1s4d s ALA 151 CO 0.14 -0.31 0.19 0.08 0.00 0.00 0.00 175.76 175.86 1s4d s VAL 152 N -1.19 0.03 -0.06 0.00 1.01 -1.26 -3.89 120.40 115.04 1s4d s VAL 152 Ca -0.12 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1s4d s VAL 152 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1s4d s VAL 152 CO 0.07 -0.14 -0.16 -0.89 0.00 0.00 0.00 175.10 173.98 1s4d s THR 153 N -0.46 2.85 -0.07 3.92 2.01 -0.90 -5.02 115.64 117.96 1s4d s THR 153 Ca -0.06 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1s4d s THR 153 Cb -0.04 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.34 1s4d s THR 153 CO 0.01 0.58 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.99 1s4d s PHE 154 N -0.46 2.68 0.07 4.92 2.99 -1.26 0.17 117.98 127.10 1s4d s PHE 154 Ca 0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 56.93 56.46 1s4d s PHE 154 Cb -0.12 -1.68 0.01 0.00 0.00 0.00 0.00 43.02 41.23 1s4d s PHE 154 CO 0.02 -0.01 0.26 -0.48 -0.00 0.00 0.00 175.22 175.01 1s4d s LEU 155 N -0.30 1.07 -0.01 -0.37 2.34 -0.37 -4.98 118.68 116.07 1s4d s LEU 155 Ca 0.02 -0.40 -0.16 0.00 0.06 0.00 0.00 54.13 53.65 1s4d s LEU 155 Cb -0.13 1.26 -0.06 0.00 -0.56 0.00 0.00 46.19 46.70 1s4d s LEU 155 CO 0.03 -0.69 0.44 -0.89 -1.06 0.00 0.00 176.35 174.18 1s4d s THR 156 N -3.23 5.01 -0.94 5.48 2.01 -1.26 0.45 115.64 123.17 1s4d s THR 156 Ca -0.00 0.90 0.17 0.00 0.31 0.00 0.00 61.69 63.07 1s4d s THR 156 Cb 0.02 -3.75 0.65 0.00 0.01 0.00 0.00 72.50 69.43 1s4d s THR 156 CO -0.08 0.54 1.57 0.61 -0.69 0.00 0.00 174.62 176.57 1s4d n GLY 157 N 2.02 2.95 0.16 4.40 0.00 0.24 -4.74 105.19 110.22 1s4d n GLY 157 Ca -0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 3.54 0.37 -0.97 1.61 2.76 -1.71 -2.61 115.15 118.14 1s4d h HIS 158 Ca 0.00 0.01 -0.58 0.00 -2.20 0.00 0.00 60.37 57.60 1s4d h HIS 158 Cb 1.39 -0.11 -0.30 0.00 1.55 0.00 0.00 27.41 29.95 1s4d h HIS 158 CO 0.69 0.21 0.69 -0.25 -1.30 0.00 0.00 177.93 177.96 1s4d n ASP 159 N -4.91 5.53 -2.43 3.26 9.92 -1.26 -4.75 116.55 121.91 1s4d n ASP 159 Ca 0.01 -3.70 -0.34 0.00 -0.53 0.00 0.00 54.79 50.22 1s4d n ASP 159 Cb 0.07 -0.88 0.06 0.00 -0.64 0.00 0.00 41.12 39.73 1s4d n ASP 159 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1s4d n SER 160 N -1.03 7.11 0.00 -2.24 7.64 -0.99 -4.11 113.62 120.00 1s4d n SER 160 Ca 0.60 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1s4d n SER 160 Cb 1.17 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1s4d n SER 160 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1s4d n SER 161 N -0.78 0.00 -3.16 6.43 3.41 -1.26 -4.56 113.62 113.71 1s4d n SER 161 Ca 0.57 0.01 0.05 0.00 -0.26 0.00 0.00 58.87 59.24 1s4d n SER 161 Cb 0.60 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1s4d n SER 161 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s4d s VAL 164 N -0.02 -0.03 -0.33 -3.33 1.01 -1.26 -4.95 120.40 111.49 1s4d s VAL 164 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1s4d s VAL 164 Cb 0.00 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.48 1s4d s VAL 164 CO 0.00 0.00 0.04 -2.16 0.00 0.00 0.00 175.10 172.98 1s4d s PRO 165 N 2.44 1.52 -0.05 2.72 0.05 -1.26 -5.14 135.00 135.28 1s4d s PRO 165 Ca -0.04 -1.83 -0.20 0.00 0.05 0.00 0.00 61.00 58.98 1s4d s PRO 165 Cb -0.04 -3.17 -0.05 0.00 0.05 0.00 0.00 34.50 31.30 1s4d s PRO 165 CO -0.12 -0.91 0.58 0.34 0.05 0.00 0.00 177.00 176.94 1s4d s ASP 166 N 0.93 6.89 0.05 6.66 -1.08 -1.26 -4.96 116.67 123.90 1s4d s ASP 166 Ca 0.09 1.06 0.27 0.00 -0.52 0.00 0.00 52.55 53.45 1s4d s ASP 166 Cb -0.19 -2.35 0.81 0.00 -1.46 0.00 0.00 42.92 39.73 1s4d s ASP 166 CO -0.08 0.02 1.66 0.54 0.52 0.00 0.00 175.17 177.82 1s4d n ARG 167 N 3.28 0.09 -1.80 4.34 3.00 -1.26 -4.90 116.66 119.41 1s4d n ARG 167 Ca -0.06 0.05 -0.41 0.00 -0.01 0.00 0.00 57.85 57.42 1s4d n ARG 167 Cb 0.51 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.38 1s4d n ARG 167 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1s4d s ILE 168 N -3.04 2.11 -0.83 0.55 1.01 -1.26 -4.95 121.20 114.79 1s4d s ILE 168 Ca 0.11 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.64 1s4d s ILE 168 Cb 0.17 -3.06 0.08 0.00 0.01 0.00 0.00 42.46 39.66 1s4d s ILE 168 CO 0.62 0.02 1.15 0.21 0.00 0.00 0.00 174.94 176.93 1s4d s ASN 169 N 0.47 6.38 0.35 3.58 2.47 -1.26 -4.89 114.94 122.04 1s4d s ASN 169 Ca 0.63 -1.36 0.13 0.00 0.42 0.00 0.00 52.86 52.68 1s4d s ASN 169 Cb -0.47 -2.46 0.63 0.00 -1.45 0.00 0.00 41.25 37.50 1s4d s ASN 169 CO 0.48 -1.38 1.76 -0.50 -3.72 0.00 0.00 177.10 173.74 1s4d h TRP 170 N 9.42 0.00 -0.54 0.43 4.06 -1.95 -2.33 115.95 125.05 1s4d h TRP 170 Ca -0.05 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1s4d h TRP 170 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1s4d h TRP 170 CO 1.11 0.44 0.27 0.37 -3.56 0.00 0.00 178.44 177.07 1s4d h GLN 171 N 0.00 0.77 -0.15 0.49 5.75 -1.90 -2.24 115.11 117.83 1s4d h GLN 171 Ca -0.00 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1s4d h GLN 171 Cb 0.81 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 1s4d h GLN 171 CO 0.06 0.62 -0.21 0.78 -2.65 0.00 0.00 178.83 177.43 1s4d h GLY 172 N 0.72 0.44 0.20 2.39 0.00 -1.89 -1.23 103.07 103.70 1s4d h GLY 172 Ca 0.19 -0.48 0.12 0.00 0.00 0.00 0.00 47.33 47.15 1s4d h GLY 172 CO -0.03 0.43 0.19 -2.22 0.00 0.00 0.00 176.54 174.91 1s4d h ILE 173 N 0.02 0.66 -0.28 2.60 1.08 -1.42 0.34 117.51 120.51 1s4d h ILE 173 Ca 0.02 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1s4d h ILE 173 Cb 0.77 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1s4d h ILE 173 CO 0.05 0.06 0.04 0.00 -0.69 0.00 0.00 178.15 177.61 1s4d h ALA 174 N 1.49 0.37 -0.31 1.87 0.00 -1.26 -2.86 119.26 118.56 1s4d h ALA 174 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1s4d h ALA 174 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1s4d h ALA 174 CO -0.39 0.06 0.15 0.77 0.00 0.00 0.00 179.25 179.83 1s4d h SER 175 N 0.28 0.41 0.00 0.00 0.02 -0.36 -3.39 113.55 110.51 1s4d h SER 175 Ca 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1s4d h SER 175 Cb 0.34 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1s4d h SER 175 CO 0.01 0.43 -0.72 0.61 -1.14 0.00 0.00 176.83 176.01 1s4d n GLY 176 N -0.85 -0.26 2.89 -3.77 0.00 0.11 -4.85 105.19 98.46 1s4d n GLY 176 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1s4d n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s4d s SER 177 N -2.37 4.24 0.60 1.61 0.01 -1.08 -4.91 113.70 111.80 1s4d s SER 177 Ca 0.04 -2.53 0.31 0.00 1.31 0.00 0.00 55.95 55.08 1s4d s SER 177 Cb 0.10 -1.40 1.78 0.00 0.21 0.00 0.00 66.02 66.71 1s4d s SER 177 CO 0.53 -0.30 2.16 -0.65 0.41 0.00 0.00 173.24 175.39 1s4d h PRO 178 N 7.04 0.00 -5.15 12.44 0.11 -1.87 -3.37 132.00 141.19 1s4d h PRO 178 Ca -0.06 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.45 1s4d h PRO 178 Cb 0.95 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.73 1s4d h PRO 178 CO 0.57 0.00 -0.85 0.08 -0.21 0.00 0.00 178.00 177.59 1s4d s VAL 179 N -4.55 1.64 -0.14 3.15 1.01 -1.25 -4.46 120.40 115.80 1s4d s VAL 179 Ca -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1s4d s VAL 179 Cb 0.15 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1s4d s VAL 179 CO 0.52 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 175.25 1s4d s ILE 180 N 0.32 1.95 -0.21 2.22 1.01 -0.57 -2.12 121.20 123.81 1s4d s ILE 180 Ca -0.13 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1s4d s ILE 180 Cb -0.16 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1s4d s ILE 180 CO 0.05 0.53 -0.02 -0.69 0.00 0.00 0.00 174.94 174.82 1s4d s VAL 181 N 0.87 3.72 -0.24 2.92 1.01 0.13 -0.07 120.40 128.74 1s4d s VAL 181 Ca -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1s4d s VAL 181 Cb -0.15 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1s4d s VAL 181 CO -0.02 0.42 -0.13 -0.04 0.00 0.00 0.00 175.10 175.33 1s4d s MET 182 N 1.22 2.35 0.30 2.72 -1.94 0.17 -1.24 119.30 122.88 1s4d s MET 182 Ca 0.03 -1.17 -0.14 0.00 -1.71 0.00 0.00 55.69 52.70 1s4d s MET 182 Cb -0.15 -2.76 -0.09 0.00 2.01 0.00 0.00 34.83 33.85 1s4d s MET 182 CO 0.00 -0.48 0.69 0.71 -0.01 0.00 0.00 175.02 175.93 1s4d s TYR 183 N 1.19 3.39 -1.25 -0.03 1.51 0.17 -2.05 117.35 120.28 1s4d s TYR 183 Ca -0.05 1.14 -0.14 0.00 -1.01 0.00 0.00 57.07 57.01 1s4d s TYR 183 Cb -0.18 -2.47 -0.00 0.00 -0.11 0.00 0.00 41.96 39.20 1s4d s TYR 183 CO -0.07 0.14 0.63 -1.33 -1.11 0.00 0.00 175.55 173.82 1s4d n MET 184 N -0.28 -1.95 0.00 -0.62 2.81 -1.26 -0.60 117.12 115.22 1s4d n MET 184 Ca 0.03 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1s4d n MET 184 Cb 0.53 -4.13 0.00 0.00 -0.71 0.00 0.00 33.22 28.91 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 -4.36 2.07 0.12 3.04 0.00 -1.26 -2.55 120.51 117.57 1s4d n ALA 185 Ca -0.18 -0.61 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 1s4d n ALA 185 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 -0.30 -0.97 0.00 2.86 -1.91 -2.18 114.93 112.43 1s4d h MET 186 Ca 0.00 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.81 1s4d h MET 186 Cb 0.24 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 1s4d h MET 186 CO 0.00 0.01 0.58 -0.22 1.06 0.00 0.00 176.91 178.35 1s4d h LYS 187 N -0.65 0.81 -0.44 1.72 3.64 -1.94 -2.84 116.57 116.88 1s4d h LYS 187 Ca -0.03 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 1s4d h LYS 187 Cb 0.46 -0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 31.96 1s4d h LYS 187 CO 0.05 0.54 -0.00 0.72 -2.27 0.00 0.00 179.45 178.49 1s4d n HIS 188 N -4.72 1.35 -0.10 1.91 8.25 -1.20 -4.72 115.22 115.98 1s4d n HIS 188 Ca 0.20 -1.67 -0.00 0.00 -0.26 0.00 0.00 57.72 55.99 1s4d n HIS 188 Cb 0.45 -0.56 0.26 0.00 1.12 0.00 0.00 29.99 31.26 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 1.01 1.19 -0.28 1.59 6.09 -1.13 0.26 117.51 126.24 1s4d h ILE 189 Ca 0.28 -0.60 -0.04 0.00 -1.37 0.00 0.00 64.86 63.13 1s4d h ILE 189 Cb 1.80 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1s4d h ILE 189 CO 0.49 0.24 0.04 1.23 -3.07 0.00 0.00 178.15 177.07 1s4d h GLY 190 N 0.89 0.51 0.98 8.18 0.00 -1.85 -0.95 103.07 110.83 1s4d h GLY 190 Ca 0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1s4d h GLY 190 CO -0.02 0.32 0.13 0.00 0.00 0.00 0.00 176.54 176.97 1s4d h ALA 191 N 0.86 0.68 0.05 3.60 0.00 -1.64 -2.06 119.26 120.75 1s4d h ALA 191 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1s4d h ALA 191 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s4d h ALA 191 CO 0.01 0.36 -0.02 0.82 0.00 0.00 0.00 179.25 180.42 1s4d h ILE 192 N 0.71 1.10 -0.48 0.00 2.04 -0.40 -1.04 117.51 119.45 1s4d h ILE 192 Ca 0.16 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1s4d h ILE 192 Cb 0.32 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1s4d h ILE 192 CO 0.00 0.12 0.32 0.74 0.00 0.00 0.00 178.15 179.33 1s4d h THR 193 N -0.27 1.03 -0.14 -0.27 2.02 -1.16 -0.97 112.91 113.14 1s4d h THR 193 Ca -0.01 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1s4d h THR 193 Cb 0.25 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1s4d h THR 193 CO 0.01 0.09 -0.19 0.00 0.37 0.00 0.00 175.52 175.80 1s4d h ALA 194 N 1.73 0.21 -0.62 6.16 0.00 -0.74 -1.46 119.26 124.54 1s4d h ALA 194 Ca 0.20 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1s4d h ALA 194 Cb 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1s4d h ALA 194 CO -0.05 0.14 0.09 -0.91 0.00 0.00 0.00 179.25 178.52 1s4d h ASN 195 N -0.01 -0.10 -0.35 0.00 2.35 -0.12 0.32 115.58 117.68 1s4d h ASN 195 Ca 0.02 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1s4d h ASN 195 Cb 0.75 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1s4d h ASN 195 CO 0.04 -0.04 0.20 -0.07 -1.65 0.00 0.00 177.43 175.91 1s4d h LEU 196 N 0.21 0.42 -0.56 1.61 4.07 -1.04 -0.92 115.31 119.10 1s4d h LEU 196 Ca 0.33 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 58.14 1s4d h LEU 196 Cb 0.52 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1s4d h LEU 196 CO -0.46 0.37 0.04 0.40 -1.08 0.00 0.00 178.44 177.71 1s4d h ILE 197 N 0.44 1.26 -0.42 1.22 2.04 -0.84 -2.37 117.51 118.84 1s4d h ILE 197 Ca 0.12 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 65.05 1s4d h ILE 197 Cb 0.03 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1s4d h ILE 197 CO -0.02 0.38 0.31 0.00 0.00 0.00 0.00 178.15 178.82 1s4d h ALA 198 N 0.98 2.39 -0.00 1.87 0.00 0.10 -2.03 119.26 122.56 1s4d h ALA 198 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1s4d h ALA 198 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s4d h ALA 198 CO 0.02 -0.53 -0.07 0.41 0.00 0.00 0.00 179.25 179.09 1s4d n GLY 199 N -1.62 -1.13 0.00 0.00 0.00 -0.39 -4.90 105.19 97.15 1s4d n GLY 199 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.30 0.88 3.77 -0.02 0.00 -0.76 -4.49 105.19 105.86 1s4d n GLY 200 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.32 3.83 0.11 1.61 1.81 -1.10 -4.98 118.95 119.91 1s4d s ARG 201 Ca 0.00 1.89 -0.31 0.00 -1.72 0.00 0.00 55.73 55.59 1s4d s ARG 201 Cb 0.00 -2.53 -0.07 0.00 -0.45 0.00 0.00 34.95 31.90 1s4d s ARG 201 CO 0.00 -0.52 1.25 0.45 -0.68 0.00 0.00 175.30 175.80 1s4d s SER 202 N -1.17 7.00 1.12 0.23 0.15 -1.26 -4.48 113.70 115.29 1s4d s SER 202 Ca 0.61 2.17 -0.15 0.00 0.70 0.00 0.00 55.95 59.28 1s4d s SER 202 Cb -0.32 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1s4d s SER 202 CO 0.39 -0.50 0.50 -2.65 1.20 0.00 0.00 173.24 172.18 1s4d n PRO 203 N 3.53 -1.77 -1.90 5.44 -0.02 -1.26 -1.77 135.00 137.25 1s4d n PRO 203 Ca 0.08 -0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.01 1s4d n PRO 203 Cb 0.45 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1s4d n PRO 203 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s4d n ASP 204 N -3.07 -2.10 -4.74 2.55 5.68 -1.26 -4.78 116.55 108.83 1s4d n ASP 204 Ca 0.03 0.26 -0.41 0.00 -0.50 0.00 0.00 54.79 54.17 1s4d n ASP 204 Cb 0.58 -2.01 -0.04 0.00 -1.14 0.00 0.00 41.12 38.50 1s4d n ASP 204 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1s4d s GLU 205 N -3.92 4.69 0.24 0.11 2.12 -0.73 -4.79 118.70 116.42 1s4d s GLU 205 Ca 0.00 1.56 -0.31 0.00 0.36 0.00 0.00 54.97 56.58 1s4d s GLU 205 Cb 0.00 -3.32 -0.13 0.00 0.26 0.00 0.00 34.13 30.93 1s4d s GLU 205 CO 0.00 0.21 1.43 -2.30 -0.54 0.00 0.00 175.26 174.06 1s4d n PRO 206 N 2.40 2.08 -4.30 4.30 -0.02 -1.26 -1.50 135.00 136.71 1s4d n PRO 206 Ca 0.02 0.74 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1s4d n PRO 206 Cb 0.48 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 1s4d n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s4d s VAL 207 N -0.00 0.81 0.03 -1.45 1.01 -0.07 -1.52 120.40 119.20 1s4d s VAL 207 Ca 0.68 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1s4d s VAL 207 Cb -0.64 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1s4d s VAL 207 CO 0.49 0.02 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 1s4d s ALA 208 N -0.64 1.46 -0.15 5.51 0.00 0.09 -1.00 121.76 127.03 1s4d s ALA 208 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1s4d s ALA 208 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1s4d s ALA 208 CO 0.00 0.32 -0.12 -0.06 0.00 0.00 0.00 175.76 175.90 1s4d s PHE 209 N -0.75 2.84 -0.32 0.00 0.08 0.01 -0.69 117.98 119.15 1s4d s PHE 209 Ca 0.05 -0.76 0.03 0.00 0.12 0.00 0.00 56.93 56.37 1s4d s PHE 209 Cb -0.08 -1.90 0.08 0.00 -0.57 0.00 0.00 43.02 40.56 1s4d s PHE 209 CO 0.01 -0.31 0.01 0.08 -0.10 0.00 0.00 175.22 174.91 1s4d s VAL 210 N 0.61 2.40 0.07 -0.44 1.01 -0.47 -0.48 120.40 123.10 1s4d s VAL 210 Ca -0.07 -2.01 -0.24 0.00 0.00 0.00 0.00 61.98 59.67 1s4d s VAL 210 Cb -0.15 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1s4d s VAL 210 CO 0.03 -0.38 0.73 0.00 0.00 0.00 0.00 175.10 175.48 1s4d n ASN 212 N 2.41 -1.89 -4.54 0.00 3.02 -0.85 -1.30 115.26 112.10 1s4d n ASN 212 Ca -0.04 -0.99 -0.51 0.00 -0.03 0.00 0.00 54.58 53.01 1s4d n ASN 212 Cb 0.50 -3.01 -0.05 0.00 -0.61 0.00 0.00 39.78 36.61 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 -4.43 -1.52 -2.43 5.41 0.00 -1.26 -2.18 120.51 114.11 1s4d n ALA 213 Ca -0.13 0.48 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 1s4d n ALA 213 Cb 0.60 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.35 -0.51 -2.32 0.00 0.00 -1.26 -4.50 120.51 113.27 1s4d n ALA 214 Ca 0.16 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.58 1s4d n ALA 214 Cb 0.22 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 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 -2.81 1.47 -0.03 0.00 -4.23 -0.93 -0.36 115.64 108.74 1s4d s THR 215 Ca 0.06 -2.14 0.28 0.00 -1.18 0.00 0.00 61.69 58.71 1s4d s THR 215 Cb -0.03 -2.06 0.28 0.00 1.34 0.00 0.00 72.50 72.04 1s4d s THR 215 CO 0.08 -0.59 1.84 -0.65 -0.54 0.00 0.00 174.62 174.76 1s4d h PRO 216 N 2.59 0.00 -0.00 3.99 0.11 -1.96 -0.36 132.00 136.37 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 0.63 0.00 -0.07 1.04 -0.21 0.00 0.00 178.00 179.40 1s4d n GLN 217 N -2.48 0.56 -1.57 1.05 3.00 -1.26 -4.96 117.38 111.72 1s4d n GLN 217 Ca -0.01 -0.11 -0.59 0.00 -0.01 0.00 0.00 57.00 56.27 1s4d n GLN 217 Cb 0.08 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.75 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 -1.12 0.22 -4.44 -1.09 7.27 -0.15 -4.85 117.38 113.23 1s4d n GLN 218 Ca 0.14 0.08 -0.21 0.00 0.07 0.00 0.00 57.00 57.08 1s4d n GLN 218 Cb 0.26 -1.61 -0.14 0.00 2.41 0.00 0.00 30.24 31.16 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 0.75 1.31 -0.03 1.69 0.00 -0.42 -5.01 121.76 120.06 1s4d s ALA 219 Ca 0.93 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1s4d s ALA 219 Cb -1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 1s4d s ALA 219 CO 0.60 0.26 -0.16 0.08 0.00 0.00 0.00 175.76 176.54 1s4d s VAL 220 N -0.81 1.34 -0.13 0.00 1.01 -1.26 -0.45 120.40 120.11 1s4d s VAL 220 Ca 0.03 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1s4d s VAL 220 Cb -0.08 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1s4d s VAL 220 CO 0.01 0.39 -0.15 -0.22 0.00 0.00 0.00 175.10 175.12 1s4d s LEU 221 N -0.11 1.75 -0.04 3.92 2.96 0.36 -4.97 118.68 122.55 1s4d s LEU 221 Ca 0.00 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1s4d s LEU 221 Cb -0.09 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1s4d s LEU 221 CO 0.01 -0.01 0.19 -1.61 -1.32 0.00 0.00 176.35 173.61 1s4d s GLU 222 N 1.18 3.47 0.00 1.98 2.02 -1.26 -0.81 118.70 125.28 1s4d s GLU 222 Ca -0.02 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1s4d s GLU 222 Cb -0.14 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1s4d s GLU 222 CO -0.05 0.70 0.00 -2.37 0.02 0.00 0.00 175.26 173.56 1s4d n THR 223 N 1.29 0.00 -3.64 3.63 5.66 -0.17 -5.02 114.28 116.03 1s4d n THR 223 Ca -0.14 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.71 1s4d n THR 223 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 1s4d n THR 223 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1s4d s THR 224 N -2.15 0.03 0.20 1.09 2.01 -1.26 -0.90 115.64 114.66 1s4d s THR 224 Ca 0.00 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 1s4d s THR 224 Cb 0.00 -0.80 0.12 0.00 0.01 0.00 0.00 72.50 71.82 1s4d s THR 224 CO 0.00 -0.12 1.76 -0.07 -0.69 0.00 0.00 174.62 175.50 1s4d h LEU 225 N 3.56 0.27 -0.97 4.42 3.38 -1.53 0.41 115.31 124.84 1s4d h LEU 225 Ca -0.28 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1s4d h LEU 225 Cb 1.16 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1s4d h LEU 225 CO 0.38 0.17 0.11 0.00 0.09 0.00 0.00 178.44 179.19 1s4d h ALA 226 N 1.36 1.16 0.00 1.53 0.00 -1.87 -3.12 119.26 118.32 1s4d h ALA 226 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1s4d h ALA 226 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s4d h ALA 226 CO -0.25 0.56 -0.88 0.00 0.00 0.00 0.00 179.25 178.68 1s4d h ARG 227 N 0.82 0.00 -0.82 0.00 3.08 -1.69 -3.41 114.38 112.36 1s4d h ARG 227 Ca 0.17 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.35 1s4d h ARG 227 Cb 0.34 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.25 1s4d h ARG 227 CO 0.00 0.00 -0.41 0.00 -1.07 0.00 0.00 179.97 178.49 1s4d h ALA 228 N 2.07 -0.07 -0.11 0.04 0.00 -0.16 -1.41 119.26 119.61 1s4d h ALA 228 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1s4d h ALA 228 Cb 0.97 1.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1s4d h ALA 228 CO 0.00 -0.72 0.02 1.49 0.00 0.00 0.00 179.25 180.04 1s4d h GLU 229 N -0.08 0.18 -0.27 0.00 4.81 -1.80 -2.15 114.58 115.27 1s4d h GLU 229 Ca 0.27 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1s4d h GLU 229 Cb 0.56 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1s4d h GLU 229 CO -0.86 0.39 0.10 0.00 -0.73 0.00 0.00 179.01 177.91 1s4d h ALA 230 N 0.79 0.31 -0.07 2.92 0.00 -1.67 -2.84 119.26 118.70 1s4d h ALA 230 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s4d h ALA 230 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1s4d h ALA 230 CO 0.00 -0.30 0.00 -0.40 0.00 0.00 0.00 179.25 178.55 1s4d n ASP 231 N -5.02 2.28 0.09 0.00 3.85 -0.60 -1.68 116.55 115.48 1s4d n ASP 231 Ca -0.01 -1.76 -0.04 0.00 -0.71 0.00 0.00 54.79 52.26 1s4d n ASP 231 Cb 0.09 -0.04 -0.01 0.00 -1.35 0.00 0.00 41.12 39.82 1s4d n ASP 231 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1s4d h VAL 232 N 3.44 1.57 -0.10 2.12 -1.51 -1.33 -2.82 116.25 117.62 1s4d h VAL 232 Ca 0.00 -2.90 -0.09 0.00 -1.23 0.00 0.00 66.70 62.48 1s4d h VAL 232 Cb 0.74 2.58 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 1s4d h VAL 232 CO 0.00 0.82 -0.27 0.00 -1.23 0.00 0.00 177.57 176.89 1s4d h ALA 233 N 1.16 0.17 -0.97 5.19 0.00 -1.16 -1.90 119.26 121.75 1s4d h ALA 233 Ca -0.01 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1s4d h ALA 233 Cb 1.51 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1s4d h ALA 233 CO 0.11 0.18 0.63 0.00 0.00 0.00 0.00 179.25 180.17 1s4d h ALA 234 N 0.50 1.42 -0.01 0.00 0.00 -1.43 -2.01 119.26 117.73 1s4d h ALA 234 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s4d h ALA 234 Cb 0.88 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1s4d h ALA 234 CO 0.06 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1s4d n ALA 235 N -2.38 2.65 -1.42 0.00 0.00 -1.06 -4.90 120.51 113.40 1s4d n ALA 235 Ca 0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1s4d n ALA 235 Cb 0.17 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 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 1.11 1.46 3.74 0.00 0.00 -0.76 -4.94 105.19 105.81 1s4d n GLY 236 Ca 0.21 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1s4d n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4d n LEU 237 N -1.66 5.10 -3.96 0.99 4.32 -0.74 -5.02 117.00 116.03 1s4d n LEU 237 Ca -0.15 1.06 -0.09 0.00 -0.02 0.00 0.00 56.01 56.81 1s4d n LEU 237 Cb 0.54 -1.58 -0.09 0.00 -1.62 0.00 0.00 43.42 40.67 1s4d n LEU 237 CO 0.22 -0.43 -0.24 -1.61 -1.22 0.00 0.00 177.39 174.11 1s4d s GLU 238 N -2.59 0.59 0.96 3.23 2.02 -1.26 -4.88 118.70 116.76 1s4d s GLU 238 Ca 0.66 -0.84 -0.10 0.00 0.02 0.00 0.00 54.97 54.70 1s4d s GLU 238 Cb -0.44 0.22 0.17 0.00 0.10 0.00 0.00 34.13 34.18 1s4d s GLU 238 CO 0.54 -0.14 1.13 -2.14 0.02 0.00 0.00 175.26 174.67 1s4d s PRO 239 N -2.82 0.68 0.25 0.39 0.02 -1.26 -4.55 135.00 127.70 1s4d s PRO 239 Ca -0.03 1.45 -0.28 0.00 0.02 0.00 0.00 61.00 62.16 1s4d s PRO 239 Cb 0.00 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.74 1s4d s PRO 239 CO -0.06 -2.83 0.90 -1.25 -0.33 0.00 0.00 177.00 173.43 1s4d s PRO 240 N -4.61 4.71 -0.02 5.54 0.04 -1.26 -4.99 135.00 134.40 1s4d s PRO 240 Ca 0.67 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 1s4d s PRO 240 Cb -0.23 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1s4d s PRO 240 CO 0.59 0.46 0.12 0.00 0.04 0.00 0.00 177.00 178.21 1s4d s ALA 241 N -1.30 -0.28 -0.13 8.56 0.00 -1.26 -2.02 121.76 125.33 1s4d s ALA 241 Ca 0.42 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 1s4d s ALA 241 Cb -0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1s4d s ALA 241 CO 0.28 -0.13 0.03 0.42 0.00 0.00 0.00 175.76 176.36 1s4d s ILE 242 N -0.67 4.50 -0.19 0.00 -1.09 -0.60 -4.35 121.20 118.79 1s4d s ILE 242 Ca -0.08 -0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1s4d s ILE 242 Cb -0.05 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.86 1s4d s ILE 242 CO 0.01 0.54 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.53 1s4d s VAL 243 N -0.25 3.69 -0.08 2.92 1.01 -0.87 -1.36 120.40 125.45 1s4d s VAL 243 Ca 0.07 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1s4d s VAL 243 Cb -0.12 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1s4d s VAL 243 CO 0.02 0.45 -0.12 0.54 0.00 0.00 0.00 175.10 175.99 1s4d s VAL 244 N 0.97 3.26 -0.14 2.92 0.11 0.14 0.42 120.40 128.07 1s4d s VAL 244 Ca 0.00 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1s4d s VAL 244 Cb -0.15 -2.32 -0.01 0.00 -1.53 0.00 0.00 36.38 32.37 1s4d s VAL 244 CO 0.01 0.57 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.50 1s4d s VAL 245 N -0.39 2.67 0.00 2.04 1.01 0.90 -0.73 120.40 125.90 1s4d s VAL 245 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1s4d s VAL 245 Cb -0.12 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1s4d s VAL 245 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1s4d n GLY 246 N 3.80 1.78 0.30 4.51 0.00 -0.58 -1.52 105.19 113.48 1s4d n GLY 246 Ca -0.19 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.06 1.61 4.39 -1.85 -1.10 114.58 117.57 1s4d h GLU 247 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1s4d h GLU 247 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1s4d h GLU 247 CO 0.00 0.01 0.15 -0.39 -1.16 0.00 0.00 179.01 177.62 1s4d h VAL 248 N 0.00 0.21 -0.85 3.13 -1.51 -1.90 0.16 116.25 115.49 1s4d h VAL 248 Ca -0.00 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.59 1s4d h VAL 248 Cb 0.04 0.87 -0.06 0.00 -2.13 0.00 0.00 31.29 30.00 1s4d h VAL 248 CO 0.00 0.00 0.55 0.58 -1.23 0.00 0.00 177.57 177.47 1s4d h VAL 249 N 0.00 0.89 0.00 7.19 2.07 -1.54 -1.46 116.25 123.40 1s4d h VAL 249 Ca 0.03 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1s4d h VAL 249 Cb 0.32 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1s4d h VAL 249 CO -0.00 0.13 -0.03 0.03 0.02 0.00 0.00 177.57 177.72 1s4d h ARG 250 N 0.71 0.00 0.00 1.57 3.08 -0.88 -2.46 114.38 116.40 1s4d h ARG 250 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1s4d h ARG 250 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1s4d h ARG 250 CO -0.17 0.03 0.00 -0.07 -1.07 0.00 0.00 179.97 178.69 1s4d h LEU 251 N 0.00 0.00 -0.97 3.04 3.38 -1.39 -3.22 115.31 116.15 1s4d h LEU 251 Ca -0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1s4d h LEU 251 Cb 0.14 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 1s4d h LEU 251 CO 0.00 0.00 0.59 -0.09 0.09 0.00 0.00 178.44 179.03 1s4d h ARG 252 N 0.00 0.84 0.00 1.13 2.43 -1.47 0.36 114.38 117.67 1s4d h ARG 252 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1s4d h ARG 252 Cb 0.38 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1s4d h ARG 252 CO 0.00 0.55 -0.05 0.00 -1.51 0.00 0.00 179.97 178.97 1s4d h ALA 253 N 1.57 1.29 0.00 2.80 0.00 -1.81 -1.68 119.26 121.44 1s4d h ALA 253 Ca 0.51 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 1s4d h ALA 253 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1s4d h ALA 253 CO -0.31 0.06 -2.06 0.00 0.00 0.00 0.00 179.25 176.93 1s4d n ALA 254 N -2.24 2.46 -0.05 0.00 0.00 0.99 -2.53 120.51 119.13 1s4d n ALA 254 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1s4d n ALA 254 Cb 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.40 1.47 -3.85 0.00 4.77 0.45 -4.52 117.00 112.91 1s4d n LEU 255 Ca -0.11 -1.47 -0.39 0.00 -0.03 0.00 0.00 56.01 54.01 1s4d n LEU 255 Cb 0.72 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 1s4d n LEU 255 CO 0.45 0.37 1.83 -0.67 -1.33 0.00 0.00 177.39 178.04 1s4d n ASP 256 N -0.26 2.32 -0.09 -1.43 2.03 -0.67 -4.38 116.55 114.08 1s4d n ASP 256 Ca 0.00 -2.64 0.01 0.00 0.52 0.00 0.00 54.79 52.68 1s4d n ASP 256 Cb 0.15 -1.17 0.31 0.00 -0.72 0.00 0.00 41.12 39.69 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 8.81 0.71 -0.63 -0.67 5.08 -1.90 -0.03 115.95 127.31 1s4d h TRP 257 Ca 0.33 -0.01 -0.08 0.00 1.08 0.00 0.00 58.89 60.22 1s4d h TRP 257 Cb 0.75 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.65 1s4d h TRP 257 CO 1.18 0.50 0.09 0.82 -1.28 0.00 0.00 178.44 179.76 1s4d h ILE 258 N 0.73 1.26 -0.30 0.12 2.04 -1.84 -2.34 117.51 117.18 1s4d h ILE 258 Ca 0.19 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1s4d h ILE 258 Cb 0.03 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1s4d h ILE 258 CO -0.03 0.38 -0.03 1.23 0.00 0.00 0.00 178.15 179.71 1s4d h GLY 259 N 0.96 0.27 0.19 5.37 0.00 -1.64 -2.43 103.07 105.79 1s4d h GLY 259 Ca 0.19 0.06 0.24 0.00 0.00 0.00 0.00 47.33 47.82 1s4d h GLY 259 CO 0.01 -0.09 0.63 0.00 0.00 0.00 0.00 176.54 177.10 1s4d h ALA 260 N 1.28 2.52 -0.43 3.60 0.00 -0.53 0.96 119.26 126.66 1s4d h ALA 260 Ca 0.15 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1s4d h ALA 260 Cb 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1s4d h ALA 260 CO -0.27 -0.81 0.29 -0.07 0.00 0.00 0.00 179.25 178.38 1s4d h LEU 261 N 0.21 0.40 -3.68 0.00 3.38 -1.00 -2.06 115.31 112.55 1s4d h LEU 261 Ca 0.47 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.30 1s4d h LEU 261 Cb 1.49 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 1s4d h LEU 261 CO -0.11 0.27 0.17 0.47 0.09 0.00 0.00 178.44 179.33 1s4d n ASP 262 N -4.48 5.22 0.00 -0.43 8.00 0.31 -4.90 116.55 120.26 1s4d n ASP 262 Ca 0.05 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.43 1s4d n ASP 262 Cb 0.15 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1s4d n ASP 262 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s4d n GLY 263 N 0.15 0.57 3.68 0.44 0.00 -0.77 -5.05 105.19 104.20 1s4d n GLY 263 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1s4d n GLY 263 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s4d s ARG 264 N -0.76 4.18 -0.63 1.61 3.52 -1.07 -4.91 118.95 120.90 1s4d s ARG 264 Ca 0.00 2.35 -0.24 0.00 -0.13 0.00 0.00 55.73 57.70 1s4d s ARG 264 Cb 0.00 -3.74 0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1s4d s ARG 264 CO 0.00 -0.79 1.03 -1.59 -0.81 0.00 0.00 175.30 173.14 1s4d s LYS 265 N 3.12 3.24 0.34 5.12 0.00 -1.26 -4.14 119.74 126.16 1s4d s LYS 265 Ca 0.76 -0.43 -0.18 0.00 0.00 0.00 0.00 55.97 56.12 1s4d s LYS 265 Cb -0.39 -4.14 -0.09 0.00 0.00 0.00 0.00 37.83 33.21 1s4d s LYS 265 CO 0.33 -1.74 0.80 -0.48 0.00 0.00 0.00 175.35 174.26 1s4d s LEU 266 N 4.38 4.08 -0.03 2.77 2.34 -1.26 -5.02 118.68 125.93 1s4d s LEU 266 Ca 0.29 1.42 -0.00 0.00 0.06 0.00 0.00 54.13 55.90 1s4d s LEU 266 Cb -0.13 -4.13 0.03 0.00 -0.56 0.00 0.00 46.19 41.40 1s4d s LEU 266 CO 0.16 -0.21 0.02 0.00 -1.06 0.00 0.00 176.35 175.26 1s4d s ALA 267 N -1.96 0.27 -0.82 1.48 0.00 -1.05 -4.98 121.76 114.70 1s4d s ALA 267 Ca 0.55 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.71 1s4d s ALA 267 Cb -0.11 -0.40 0.32 0.00 0.00 0.00 0.00 23.12 22.93 1s4d s ALA 267 CO 0.17 -0.21 1.36 0.00 0.00 0.00 0.00 175.76 177.09 1s4d n ALA 268 N 4.49 5.29 -0.76 0.00 0.00 -1.26 -3.82 120.51 124.45 1s4d n ALA 268 Ca -0.20 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 48.56 1s4d n ALA 268 Cb 0.50 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1s4d n ALA 268 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25