#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npy s ILE 2 N 0.00 2.79 0.35 2.02 1.01 -1.26 -5.04 121.20 121.08 1npy s ILE 2 Ca 0.00 0.79 0.04 0.00 0.00 0.00 0.00 60.65 61.48 1npy s ILE 2 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1npy s ILE 2 CO 0.00 0.18 0.15 0.54 0.00 0.00 0.00 174.94 175.82 1npy s ASN 3 N -0.46 2.15 0.64 3.58 2.20 -1.26 -5.03 114.94 116.75 1npy s ASN 3 Ca 0.49 -1.62 0.38 0.00 -0.94 0.00 0.00 52.86 51.18 1npy s ASN 3 Cb -0.39 0.42 2.18 0.00 -2.00 0.00 0.00 41.25 41.46 1npy s ASN 3 CO 0.51 -0.90 2.32 0.07 -2.94 0.00 0.00 177.10 176.16 1npy h LYS 4 N 2.02 0.00 -0.02 3.55 2.10 -2.03 -1.94 116.57 120.25 1npy h LYS 4 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1npy h LYS 4 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1npy h LYS 4 CO 0.54 0.00 -0.23 -0.25 -2.00 0.00 0.00 179.45 177.51 1npy n ASP 5 N -3.39 1.80 -4.74 7.07 8.00 -1.26 -4.91 116.55 119.12 1npy n ASP 5 Ca -0.03 -1.41 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 1npy n ASP 5 Cb 0.08 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1npy n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1npy s THR 6 N -2.30 2.40 0.04 -3.53 2.01 -0.73 -4.96 115.64 108.56 1npy s THR 6 Ca 0.26 0.31 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 1npy s THR 6 Cb 0.19 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 1npy s THR 6 CO 0.46 0.04 0.59 -1.10 -0.69 0.00 0.00 174.62 173.92 1npy s GLN 7 N 0.20 4.28 -0.20 4.92 -0.21 -0.34 -4.92 119.66 123.39 1npy s GLN 7 Ca 0.65 0.76 -0.13 0.00 0.02 0.00 0.00 55.36 56.67 1npy s GLN 7 Cb -0.45 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.22 1npy s GLN 7 CO 0.40 0.50 0.26 -1.17 -2.12 0.00 0.00 175.29 173.15 1npy s LEU 8 N -0.65 4.19 0.22 2.90 2.96 -1.26 -1.24 118.68 125.80 1npy s LEU 8 Ca 0.30 0.36 0.10 0.00 -0.22 0.00 0.00 54.13 54.68 1npy s LEU 8 Cb -0.19 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1npy s LEU 8 CO 0.19 0.06 -0.10 0.00 -1.32 0.00 0.00 176.35 175.18 1npy s MET 10 N -3.17 2.09 0.08 0.00 0.23 -0.24 -1.91 119.30 116.38 1npy s MET 10 Ca 0.27 -1.41 0.01 0.00 -1.03 0.00 0.00 55.69 53.54 1npy s MET 10 Cb -0.07 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 33.78 1npy s MET 10 CO 0.16 -0.96 -0.06 -1.54 -2.03 0.00 0.00 175.02 170.59 1npy s SER 11 N -3.07 0.96 -0.08 -1.18 1.04 -1.05 0.07 113.70 110.38 1npy s SER 11 Ca 0.17 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1npy s SER 11 Cb -0.04 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.19 1npy s SER 11 CO 0.12 -0.44 -0.11 -0.76 0.98 0.00 0.00 173.24 173.03 1npy s LEU 12 N -2.72 1.53 0.12 2.42 1.43 0.00 -0.72 118.68 120.76 1npy s LEU 12 Ca 0.06 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 1npy s LEU 12 Cb 0.03 -0.87 0.04 0.00 0.03 0.00 0.00 46.19 45.42 1npy s LEU 12 CO -0.05 -0.01 0.43 -0.44 0.23 0.00 0.00 176.35 176.51 1npy s SER 13 N 0.99 -0.28 0.33 2.29 0.01 -1.13 -1.35 113.70 114.56 1npy s SER 13 Ca -0.08 -0.26 0.15 0.00 1.31 0.00 0.00 55.95 57.07 1npy s SER 13 Cb -0.15 0.49 0.51 0.00 0.21 0.00 0.00 66.02 67.08 1npy s SER 13 CO -0.00 -0.86 1.66 1.23 0.41 0.00 0.00 173.24 175.68 1npy h GLY 14 N 2.36 0.00 -6.57 3.44 0.00 -1.49 -3.38 103.07 97.44 1npy h GLY 14 Ca -0.34 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.40 1npy h GLY 14 CO 0.46 0.00 -0.87 0.50 0.00 0.00 0.00 176.54 176.62 1npy s ARG 15 N -3.56 0.99 0.42 4.80 1.81 -1.26 -4.99 118.95 117.17 1npy s ARG 15 Ca -0.00 -1.99 -0.26 0.00 -1.72 0.00 0.00 55.73 51.76 1npy s ARG 15 Cb 0.11 -1.68 -0.10 0.00 -0.45 0.00 0.00 34.95 32.83 1npy s ARG 15 CO 0.72 -1.30 1.31 -2.30 -0.68 0.00 0.00 175.30 173.05 1npy n PRO 16 N 3.19 2.03 -3.81 3.54 -0.02 -1.26 -5.03 135.00 133.63 1npy n PRO 16 Ca 0.21 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 62.20 1npy n PRO 16 Cb 0.42 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1npy n PRO 16 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1npy s SER 17 N -0.49 5.19 0.00 2.55 0.15 -1.26 -5.04 113.70 114.80 1npy s SER 17 Ca 0.60 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.95 1npy s SER 17 Cb -0.50 -0.89 0.58 0.00 -1.71 0.00 0.00 66.02 63.49 1npy s SER 17 CO 0.58 -0.38 1.46 0.59 1.20 0.00 0.00 173.24 176.69 1npy n ASN 18 N -1.37 1.55 0.33 5.45 3.02 -1.26 -4.62 115.26 118.36 1npy n ASN 18 Ca -0.01 -1.27 -0.18 0.00 -0.03 0.00 0.00 54.58 53.09 1npy n ASN 18 Cb 0.60 0.18 -0.09 0.00 -0.61 0.00 0.00 39.78 39.86 1npy n ASN 18 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1npy h PHE 19 N 2.07 -1.14 -0.56 3.10 3.57 -1.96 -1.90 116.94 120.11 1npy h PHE 19 Ca 0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1npy h PHE 19 Cb 0.61 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 1npy h PHE 19 CO 0.00 -0.62 -0.03 0.78 -2.23 0.00 0.00 178.31 176.22 1npy h GLY 20 N -0.98 1.08 0.81 2.40 0.00 -1.96 -1.15 103.07 103.27 1npy h GLY 20 Ca -0.07 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.49 1npy h GLY 20 CO 0.03 0.75 0.54 -0.84 0.00 0.00 0.00 176.54 177.02 1npy h THR 21 N 0.88 1.10 -0.08 4.70 2.02 -1.83 0.15 112.91 119.85 1npy h THR 21 Ca 0.15 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1npy h THR 21 Cb 0.58 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1npy h THR 21 CO 0.03 0.19 -0.03 0.74 0.37 0.00 0.00 175.52 176.83 1npy h THR 22 N 1.03 1.30 0.21 3.16 2.02 -0.94 -3.03 112.91 116.66 1npy h THR 22 Ca 0.35 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1npy h THR 22 Cb 0.07 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1npy h THR 22 CO -0.14 0.27 -0.10 0.15 0.37 0.00 0.00 175.52 176.07 1npy h PHE 23 N -0.18 -0.27 -0.46 3.16 3.57 -1.01 -2.20 116.94 119.56 1npy h PHE 23 Ca 0.02 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1npy h PHE 23 Cb 0.44 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1npy h PHE 23 CO 0.06 0.08 0.00 0.45 -2.23 0.00 0.00 178.31 176.67 1npy h HIS 24 N -0.66 0.89 -0.60 0.41 3.86 -0.84 -2.61 115.15 115.60 1npy h HIS 24 Ca -0.03 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1npy h HIS 24 Cb 0.47 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1npy h HIS 24 CO 0.04 0.85 0.20 -0.91 0.86 0.00 0.00 177.93 178.97 1npy h ASN 25 N 0.66 0.84 -0.28 2.45 -0.26 -1.57 0.27 115.58 117.69 1npy h ASN 25 Ca 0.13 -0.13 0.03 0.00 -0.56 0.00 0.00 56.30 55.76 1npy h ASN 25 Cb 0.50 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.51 1npy h ASN 25 CO 0.02 0.78 0.11 0.22 -1.06 0.00 0.00 177.43 177.50 1npy h TYR 26 N 0.88 0.19 -0.49 1.19 3.20 -1.30 -2.22 116.97 118.43 1npy h TYR 26 Ca 0.20 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.98 1npy h TYR 26 Cb 0.24 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1npy h TYR 26 CO 0.02 0.09 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.44 1npy h LEU 27 N 0.24 0.91 -0.74 2.82 3.38 -1.04 -1.81 115.31 119.06 1npy h LEU 27 Ca 0.12 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1npy h LEU 27 Cb 0.08 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1npy h LEU 27 CO -0.12 1.03 0.42 1.88 0.09 0.00 0.00 178.44 181.75 1npy h TYR 28 N 0.81 0.77 0.12 1.13 0.05 -0.75 -0.92 116.97 118.19 1npy h TYR 28 Ca 0.13 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1npy h TYR 28 Cb 0.65 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1npy h TYR 28 CO 0.04 0.36 -0.06 0.22 -1.05 0.00 0.00 178.16 177.67 1npy h ASP 29 N 0.75 -0.14 0.05 3.88 3.58 -1.16 -1.22 116.42 122.18 1npy h ASP 29 Ca 0.34 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 1npy h ASP 29 Cb 0.23 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1npy h ASP 29 CO -0.20 -0.07 -0.16 0.11 -2.88 0.00 0.00 179.24 176.04 1npy h LYS 30 N -0.19 0.22 -0.07 0.28 1.79 -1.01 -2.94 116.57 114.65 1npy h LYS 30 Ca -0.02 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1npy h LYS 30 Cb 0.15 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1npy h LYS 30 CO 0.03 0.38 0.00 1.28 -1.08 0.00 0.00 179.45 180.06 1npy n LEU 31 N -4.26 2.35 -2.19 2.94 4.77 -0.38 -4.97 117.00 115.28 1npy n LEU 31 Ca -0.01 -0.83 -0.16 0.00 -0.03 0.00 0.00 56.01 54.99 1npy n LEU 31 Cb 0.28 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1npy n LEU 31 CO 0.38 0.41 -0.01 0.61 -1.33 0.00 0.00 177.39 177.45 1npy n GLY 32 N 1.28 -0.18 3.76 -0.72 0.00 -0.75 -5.01 105.19 103.57 1npy n GLY 32 Ca 0.17 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1npy n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1npy s LEU 33 N -4.86 4.30 -1.34 0.99 1.43 -0.54 -5.01 118.68 113.65 1npy s LEU 33 Ca 0.21 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1npy s LEU 33 Cb -0.09 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.86 1npy s LEU 33 CO 0.25 0.17 1.95 -3.20 0.23 0.00 0.00 176.35 175.75 1npy n ASN 34 N 3.13 4.65 -3.97 2.29 5.15 -1.26 -4.65 115.26 120.60 1npy n ASN 34 Ca -0.13 -2.98 -0.09 0.00 -0.60 0.00 0.00 54.58 50.78 1npy n ASN 34 Cb 0.52 -1.58 -0.11 0.00 -0.53 0.00 0.00 39.78 38.08 1npy n ASN 34 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1npy s PHE 35 N 1.88 0.23 0.09 1.20 0.40 -1.26 -1.19 117.98 119.33 1npy s PHE 35 Ca 0.44 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 56.33 1npy s PHE 35 Cb 0.09 -0.17 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 1npy s PHE 35 CO -0.02 -0.20 -0.11 0.96 0.70 0.00 0.00 175.22 176.55 1npy s ILE 36 N -1.42 0.94 -0.03 0.64 -4.36 -0.37 -4.90 121.20 111.71 1npy s ILE 36 Ca -0.15 -1.50 0.05 0.00 -0.26 0.00 0.00 60.65 58.79 1npy s ILE 36 Cb -0.10 -1.21 -0.01 0.00 1.25 0.00 0.00 42.46 42.40 1npy s ILE 36 CO -0.01 -0.46 -0.19 -0.47 0.24 0.00 0.00 174.94 174.05 1npy s TYR 37 N -2.04 1.79 -0.07 1.37 5.04 -1.25 -0.76 117.35 121.43 1npy s TYR 37 Ca 0.02 -0.42 -0.07 0.00 -2.44 0.00 0.00 57.07 54.16 1npy s TYR 37 Cb -0.05 -1.17 0.02 0.00 0.35 0.00 0.00 41.96 41.10 1npy s TYR 37 CO 0.01 -0.09 0.20 0.21 -1.34 0.00 0.00 175.55 174.53 1npy s LYS 38 N -0.27 0.28 0.26 4.97 2.20 -0.80 -4.82 119.74 121.55 1npy s LYS 38 Ca 0.03 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 1npy s LYS 38 Cb -0.09 0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 36.26 1npy s LYS 38 CO 0.01 -0.04 0.98 0.00 -0.36 0.00 0.00 175.35 175.93 1npy s ALA 39 N -0.10 3.35 0.26 3.13 0.00 -1.26 -2.52 121.76 124.61 1npy s ALA 39 Ca -0.02 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1npy s ALA 39 Cb -0.02 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1npy s ALA 39 CO 0.01 0.11 0.00 -0.06 0.00 0.00 0.00 175.76 175.82 1npy s PHE 40 N -1.20 1.71 0.31 0.00 0.08 0.10 -4.90 117.98 114.08 1npy s PHE 40 Ca 0.42 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.61 1npy s PHE 40 Cb -0.27 -1.01 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 1npy s PHE 40 CO 0.34 0.02 0.09 -0.08 -0.10 0.00 0.00 175.22 175.48 1npy s THR 41 N -3.33 0.84 0.05 0.64 -1.32 -1.26 -2.83 115.64 108.42 1npy s THR 41 Ca 0.30 -2.00 -0.27 0.00 -1.21 0.00 0.00 61.69 58.52 1npy s THR 41 Cb 0.06 -2.67 0.08 0.00 -1.51 0.00 0.00 72.50 68.46 1npy s THR 41 CO 0.11 0.00 0.71 0.28 -2.21 0.00 0.00 174.62 173.51 1npy s THR 42 N -3.47 0.00 -0.45 5.08 -1.32 -1.26 -4.96 115.64 109.26 1npy s THR 42 Ca 0.35 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.94 1npy s THR 42 Cb 0.07 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.36 1npy s THR 42 CO 0.15 0.00 1.23 0.00 -2.21 0.00 0.00 174.62 173.79 1npy n GLN 43 N 0.08 2.73 -3.26 7.08 6.02 -1.26 -4.86 117.38 123.90 1npy n GLN 43 Ca -0.15 -2.20 -0.22 0.00 -0.01 0.00 0.00 57.00 54.42 1npy n GLN 43 Cb 0.62 -1.39 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 1npy n GLN 43 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1npy s ASP 44 N -1.46 0.83 0.28 1.08 -1.08 -1.26 -5.00 116.67 110.05 1npy s ASP 44 Ca 0.24 -2.72 0.01 0.00 -0.52 0.00 0.00 52.55 49.56 1npy s ASP 44 Cb 0.17 0.09 0.54 0.00 -1.46 0.00 0.00 42.92 42.26 1npy s ASP 44 CO 0.09 -0.15 1.84 -0.29 0.52 0.00 0.00 175.17 177.18 1npy h ILE 45 N 4.73 0.93 -0.12 4.11 6.09 -1.96 -0.99 117.51 130.31 1npy h ILE 45 Ca 0.21 -0.35 0.05 0.00 -1.37 0.00 0.00 64.86 63.40 1npy h ILE 45 Cb 0.96 -0.16 -0.06 0.00 0.47 0.00 0.00 36.82 38.03 1npy h ILE 45 CO 0.29 0.18 -0.28 -0.08 -3.07 0.00 0.00 178.15 175.19 1npy h GLU 46 N 1.01 -0.35 0.00 2.19 4.81 -1.94 -0.82 114.58 119.48 1npy h GLU 46 Ca 0.49 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1npy h GLU 46 Cb 0.46 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1npy h GLU 46 CO -0.26 -0.23 -0.08 0.45 -0.73 0.00 0.00 179.01 178.16 1npy h HIS 47 N -0.36 0.00 -0.25 0.92 3.86 -1.84 -1.31 115.15 116.17 1npy h HIS 47 Ca 0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1npy h HIS 47 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1npy h HIS 47 CO -0.37 0.04 0.07 0.00 0.86 0.00 0.00 177.93 178.54 1npy h ALA 48 N 1.96 0.33 -0.12 2.45 0.00 -0.91 0.18 119.26 123.15 1npy h ALA 48 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1npy h ALA 48 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1npy h ALA 48 CO 0.01 -0.02 -0.32 0.82 0.00 0.00 0.00 179.25 179.73 1npy h ILE 49 N 0.24 1.38 -0.08 0.00 1.08 -1.06 -1.20 117.51 117.86 1npy h ILE 49 Ca 0.08 -1.63 0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1npy h ILE 49 Cb 0.26 2.10 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1npy h ILE 49 CO -0.00 0.48 0.06 0.11 -0.69 0.00 0.00 178.15 178.11 1npy h LYS 50 N 0.02 0.09 -0.46 2.37 1.57 -1.28 -2.14 116.57 116.75 1npy h LYS 50 Ca -0.01 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1npy h LYS 50 Cb 0.94 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1npy h LYS 50 CO 0.07 0.06 0.09 0.78 -0.57 0.00 0.00 179.45 179.88 1npy h GLY 51 N 0.09 0.80 0.69 3.86 0.00 -0.46 -1.88 103.07 106.18 1npy h GLY 51 Ca 0.03 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 46.88 1npy h GLY 51 CO -0.01 0.49 0.10 -2.08 0.00 0.00 0.00 176.54 175.04 1npy h VAL 52 N 0.61 0.89 -0.07 4.60 2.07 -0.59 -0.25 116.25 123.50 1npy h VAL 52 Ca 0.14 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1npy h VAL 52 Cb 0.36 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1npy h VAL 52 CO 0.01 0.04 0.02 -0.09 0.02 0.00 0.00 177.57 177.57 1npy h ARG 53 N 0.23 0.11 -0.12 1.57 2.43 -1.43 -2.18 114.38 114.99 1npy h ARG 53 Ca 0.15 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1npy h ARG 53 Cb 0.13 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1npy h ARG 53 CO -0.16 0.26 -0.22 0.00 -1.51 0.00 0.00 179.97 178.33 1npy h ALA 54 N 0.84 1.40 -0.01 2.80 0.00 -1.01 -2.52 119.26 120.76 1npy h ALA 54 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1npy h ALA 54 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1npy h ALA 54 CO -0.00 0.42 -0.16 1.28 0.00 0.00 0.00 179.25 180.79 1npy n LEU 55 N -4.20 1.33 -1.40 0.00 4.77 -0.14 -4.94 117.00 112.43 1npy n LEU 55 Ca -0.01 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.44 1npy n LEU 55 Cb 0.33 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1npy n LEU 55 CO 0.39 0.24 -0.16 0.61 -1.33 0.00 0.00 177.39 177.14 1npy n GLY 56 N 1.28 -0.14 3.73 -0.72 0.00 -0.95 -4.99 105.19 103.41 1npy n GLY 56 Ca 0.15 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1npy n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npy s ILE 57 N -2.61 3.19 0.08 -0.61 1.01 -0.84 -4.82 121.20 116.60 1npy s ILE 57 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 1npy s ILE 57 Cb -0.00 -3.62 -0.26 0.00 0.01 0.00 0.00 42.46 38.60 1npy s ILE 57 CO 0.00 0.14 1.17 -0.09 0.00 0.00 0.00 174.94 176.15 1npy h ARG 58 N 5.53 0.56 -2.89 2.79 9.65 -1.55 -3.41 114.38 125.06 1npy h ARG 58 Ca -0.44 -0.70 -0.14 0.00 -1.10 0.00 0.00 59.98 57.60 1npy h ARG 58 Cb 1.21 0.22 -0.24 0.00 -1.39 0.00 0.00 29.97 29.77 1npy h ARG 58 CO 0.78 1.30 -0.30 0.20 2.80 0.00 0.00 179.97 184.75 1npy s GLY 59 N -4.43 -0.26 -0.07 2.80 0.00 -1.25 -0.59 107.32 103.52 1npy s GLY 59 Ca -0.08 0.98 -0.03 0.00 0.00 0.00 0.00 44.72 45.59 1npy s GLY 59 CO 0.91 0.84 0.12 0.00 0.00 0.00 0.00 173.10 174.97 1npy s ALA 61 N 2.24 3.14 -0.12 0.00 0.00 0.11 -0.59 121.76 126.53 1npy s ALA 61 Ca 0.04 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1npy s ALA 61 Cb -0.12 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1npy s ALA 61 CO -0.05 -0.12 -0.16 0.08 0.00 0.00 0.00 175.76 175.52 1npy s VAL 62 N -1.63 1.57 0.50 0.00 1.01 -0.33 -0.82 120.40 120.70 1npy s VAL 62 Ca 0.55 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1npy s VAL 62 Cb -0.22 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1npy s VAL 62 CO 0.27 0.46 0.11 -0.44 0.00 0.00 0.00 175.10 175.50 1npy s SER 63 N 1.07 4.25 0.38 3.32 0.01 -0.46 -4.40 113.70 117.87 1npy s SER 63 Ca -0.04 -1.47 -0.26 0.00 1.31 0.00 0.00 55.95 55.49 1npy s SER 63 Cb -0.15 0.28 -0.11 0.00 0.21 0.00 0.00 66.02 66.26 1npy s SER 63 CO -0.03 -0.83 1.10 0.23 0.41 0.00 0.00 173.24 174.12 1npy n MET 64 N -1.34 1.59 -1.36 12.44 2.81 -1.26 -1.12 117.12 128.88 1npy n MET 64 Ca -0.12 0.56 -0.34 0.00 -1.81 0.00 0.00 57.70 56.00 1npy n MET 64 Cb 0.66 -2.11 0.08 0.00 -0.71 0.00 0.00 33.22 31.14 1npy n MET 64 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1npy n PRO 65 N 0.31 2.71 -0.04 0.03 -0.04 -1.26 -1.31 135.00 135.40 1npy n PRO 65 Ca 0.08 -3.32 0.03 0.00 -0.04 0.00 0.00 63.50 60.25 1npy n PRO 65 Cb 0.37 -2.28 0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1npy n PRO 65 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1npy n PHE 66 N -0.92 0.11 0.20 0.54 3.72 -0.27 -4.60 117.46 116.23 1npy n PHE 66 Ca 0.62 -0.25 0.07 0.00 -0.05 0.00 0.00 57.45 57.84 1npy n PHE 66 Cb 0.73 -0.02 0.40 0.00 -0.94 0.00 0.00 39.48 39.65 1npy n PHE 66 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1npy h LYS 67 N 1.02 0.00 0.00 -1.08 1.57 -1.77 -1.89 116.57 114.41 1npy h LYS 67 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1npy h LYS 67 Cb 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1npy h LYS 67 CO 0.00 0.31 -2.34 0.39 -0.57 0.00 0.00 179.45 177.25 1npy n GLU 68 N -3.51 0.66 0.29 3.15 4.71 -1.26 -1.27 120.64 123.41 1npy n GLU 68 Ca -0.00 0.11 0.17 0.00 -0.01 0.00 0.00 57.16 57.43 1npy n GLU 68 Cb 0.47 -1.47 0.86 0.00 -1.01 0.00 0.00 31.44 30.28 1npy n GLU 68 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1npy h THR 69 N 0.00 0.23 0.00 2.62 1.35 -1.80 -2.06 112.91 113.25 1npy h THR 69 Ca -0.52 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 1npy h THR 69 Cb 1.88 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1npy h THR 69 CO -0.06 0.05 -0.05 0.00 -0.25 0.00 0.00 175.52 175.21 1npy h MET 71 N 0.00 0.92 0.00 0.00 2.86 -1.63 -2.13 114.93 114.95 1npy h MET 71 Ca -0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1npy h MET 71 Cb 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1npy h MET 71 CO 0.01 0.90 0.11 -1.35 1.06 0.00 0.00 176.91 177.64 1npy h PRO 72 N 0.85 0.00 -0.11 -0.22 0.11 -1.79 -2.41 132.00 128.43 1npy h PRO 72 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1npy h PRO 72 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1npy h PRO 72 CO 0.02 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.00 1npy n PHE 73 N -2.62 0.12 -3.98 0.65 3.72 -0.80 -4.96 117.46 109.60 1npy n PHE 73 Ca -0.02 -0.07 -0.23 0.00 -0.05 0.00 0.00 57.45 57.09 1npy n PHE 73 Cb 0.16 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1npy n PHE 73 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1npy s LEU 74 N -1.69 4.27 -0.06 4.37 1.43 -0.91 -4.88 118.68 121.21 1npy s LEU 74 Ca 0.28 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.55 1npy s LEU 74 Cb 0.19 -2.82 -0.24 0.00 0.03 0.00 0.00 46.19 43.35 1npy s LEU 74 CO 0.27 -0.02 0.60 0.47 0.23 0.00 0.00 176.35 177.89 1npy n ASP 75 N -1.09 1.01 -3.58 2.29 8.00 -0.29 -4.92 116.55 117.99 1npy n ASP 75 Ca -0.08 0.37 -0.06 0.00 0.71 0.00 0.00 54.79 55.73 1npy n ASP 75 Cb 0.56 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 41.46 1npy n ASP 75 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1npy s GLU 76 N -2.59 0.40 -0.38 -1.24 2.12 -0.91 -4.98 118.70 111.12 1npy s GLU 76 Ca -0.07 1.06 -0.17 0.00 0.36 0.00 0.00 54.97 56.15 1npy s GLU 76 Cb 0.08 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1npy s GLU 76 CO 0.82 -0.32 0.43 0.42 -0.54 0.00 0.00 175.26 176.06 1npy s ILE 77 N 2.68 5.10 0.75 -3.70 -1.09 -1.26 -0.69 121.20 122.98 1npy s ILE 77 Ca 0.01 -0.05 -0.11 0.00 -2.23 0.00 0.00 60.65 58.27 1npy s ILE 77 Cb -0.13 -3.95 0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1npy s ILE 77 CO -0.15 -0.26 1.08 -1.00 -1.23 0.00 0.00 174.94 173.38 1npy s HIS 78 N 2.16 2.96 0.43 3.97 3.76 0.23 -4.75 115.29 124.05 1npy s HIS 78 Ca 0.13 1.29 0.13 0.00 -0.15 0.00 0.00 55.06 56.46 1npy s HIS 78 Cb -0.16 -3.00 1.00 0.00 1.11 0.00 0.00 32.58 31.52 1npy s HIS 78 CO 0.13 -1.52 1.99 -1.35 -0.85 0.00 0.00 174.74 173.15 1npy h PRO 79 N -0.91 0.42 -0.86 8.40 0.11 -1.98 -0.69 132.00 136.49 1npy h PRO 79 Ca -0.45 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1npy h PRO 79 Cb 1.24 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1npy h PRO 79 CO 0.58 0.28 0.56 0.66 -0.21 0.00 0.00 178.00 179.87 1npy h SER 80 N 0.44 0.94 0.76 -2.05 4.64 -1.90 -0.11 113.55 116.27 1npy h SER 80 Ca 0.26 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 1npy h SER 80 Cb 0.44 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1npy h SER 80 CO -0.07 0.65 -1.02 0.00 -0.87 0.00 0.00 176.83 175.52 1npy h ALA 81 N 1.35 0.35 -0.16 5.18 0.00 -1.46 -3.25 119.26 121.27 1npy h ALA 81 Ca 0.34 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1npy h ALA 81 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1npy h ALA 81 CO -0.11 1.06 -0.17 1.96 0.00 0.00 0.00 179.25 182.00 1npy h GLN 82 N 0.05 0.26 0.00 0.00 4.20 -0.76 0.73 115.11 119.58 1npy h GLN 82 Ca -0.05 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1npy h GLN 82 Cb 1.73 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.47 1npy h GLN 82 CO 0.15 0.43 -0.13 0.00 -0.67 0.00 0.00 178.83 178.61 1npy h ALA 83 N 1.59 1.62 0.00 3.87 0.00 -1.05 -2.97 119.26 122.32 1npy h ALA 83 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1npy h ALA 83 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1npy h ALA 83 CO 0.03 0.16 -0.02 0.44 0.00 0.00 0.00 179.25 179.86 1npy n ILE 84 N -4.14 0.52 -4.07 0.00 -5.35 -1.16 -4.95 119.36 100.20 1npy n ILE 84 Ca -0.02 -0.53 -0.29 0.00 -0.27 0.00 0.00 62.75 61.64 1npy n ILE 84 Cb 0.21 0.72 -0.04 0.00 -1.74 0.00 0.00 39.64 38.78 1npy n ILE 84 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1npy n GLU 85 N -0.27 -2.23 -3.67 6.28 -0.58 0.22 -4.97 120.64 115.41 1npy n GLU 85 Ca 0.01 0.28 -0.12 0.00 -0.42 0.00 0.00 57.16 56.91 1npy n GLU 85 Cb 0.40 -4.08 -0.09 0.00 -0.57 0.00 0.00 31.44 27.10 1npy n GLU 85 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1npy s SER 86 N -4.29 -0.65 -0.11 1.62 0.15 -1.00 -4.80 113.70 104.62 1npy s SER 86 Ca 0.05 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1npy s SER 86 Cb -0.02 1.15 -0.02 0.00 -1.71 0.00 0.00 66.02 65.42 1npy s SER 86 CO 0.93 -0.21 -0.12 -0.69 1.20 0.00 0.00 173.24 174.36 1npy s VAL 87 N 0.70 3.19 0.00 4.45 1.01 -0.40 -4.50 120.40 124.86 1npy s VAL 87 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1npy s VAL 87 Cb -0.05 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1npy s VAL 87 CO -0.05 0.54 0.59 -0.46 0.00 0.00 0.00 175.10 175.72 1npy n ASN 88 N 3.16 1.14 -3.70 3.32 6.94 -0.81 -4.42 115.26 120.89 1npy n ASN 88 Ca -0.18 -1.26 -0.11 0.00 -0.02 0.00 0.00 54.58 53.01 1npy n ASN 88 Cb 0.53 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 1npy n ASN 88 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1npy s THR 89 N -0.26 -0.10 -0.07 5.53 2.01 -1.00 -1.19 115.64 120.57 1npy s THR 89 Ca 0.00 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1npy s THR 89 Cb 0.00 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 1npy s THR 89 CO 0.00 0.05 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.12 1npy s ILE 90 N 1.52 1.92 -0.15 1.82 1.01 0.24 -1.20 121.20 126.36 1npy s ILE 90 Ca -0.08 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.61 1npy s ILE 90 Cb -0.10 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1npy s ILE 90 CO -0.11 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 174.47 1npy s VAL 91 N 0.01 2.19 -0.54 2.92 1.01 0.14 -0.61 120.40 125.52 1npy s VAL 91 Ca -0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 1npy s VAL 91 Cb -0.14 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.40 1npy s VAL 91 CO 0.05 0.54 0.76 0.21 0.00 0.00 0.00 175.10 176.66 1npy s ASN 92 N 0.91 6.25 -0.76 3.32 2.47 0.25 -0.98 114.94 126.39 1npy s ASN 92 Ca -0.04 -0.78 -0.15 0.00 0.42 0.00 0.00 52.86 52.31 1npy s ASN 92 Cb -0.15 -2.35 0.20 0.00 -1.45 0.00 0.00 41.25 37.50 1npy s ASN 92 CO -0.03 -1.06 0.71 -1.81 -3.72 0.00 0.00 177.10 171.19 1npy s ASP 93 N 2.89 6.62 -1.60 -4.21 1.01 -0.32 -4.67 116.67 116.39 1npy s ASP 93 Ca 0.20 -2.46 -0.13 0.00 0.71 0.00 0.00 52.55 50.88 1npy s ASP 93 Cb -0.17 -2.22 0.11 0.00 1.01 0.00 0.00 42.92 41.65 1npy s ASP 93 CO 0.14 -0.66 0.71 0.59 0.21 0.00 0.00 175.17 176.16 1npy n ASN 94 N 4.35 -2.65 0.00 0.27 3.02 -1.26 -1.34 115.26 117.65 1npy n ASN 94 Ca 0.07 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1npy n ASN 94 Cb 0.45 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 1npy n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npy n GLY 95 N -1.61 0.67 3.38 7.41 0.00 -1.26 -5.04 105.19 108.75 1npy n GLY 95 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1npy n GLY 95 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1npy s PHE 96 N -2.34 3.25 -0.36 1.61 5.36 -0.45 -4.99 117.98 120.07 1npy s PHE 96 Ca 0.00 -0.93 -0.22 0.00 -0.96 0.00 0.00 56.93 54.82 1npy s PHE 96 Cb 0.00 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 1npy s PHE 96 CO 0.00 -0.66 0.70 -0.51 -1.46 0.00 0.00 175.22 173.29 1npy s LEU 97 N 1.57 4.20 -0.13 6.12 1.43 -1.26 -1.18 118.68 129.43 1npy s LEU 97 Ca 0.03 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1npy s LEU 97 Cb -0.20 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1npy s LEU 97 CO 0.07 -0.65 0.06 -0.13 0.23 0.00 0.00 176.35 175.93 1npy s ARG 98 N 2.87 3.45 -0.07 1.70 0.52 -0.16 -1.13 118.95 126.13 1npy s ARG 98 Ca 0.27 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1npy s ARG 98 Cb -0.14 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 1npy s ARG 98 CO 0.15 0.57 -0.14 0.00 0.02 0.00 0.00 175.30 175.90 1npy s ALA 99 N -0.47 2.65 0.17 2.13 0.00 0.13 -0.69 121.76 125.68 1npy s ALA 99 Ca 0.10 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1npy s ALA 99 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1npy s ALA 99 CO 0.02 0.47 0.03 0.71 0.00 0.00 0.00 175.76 177.00 1npy s TYR 100 N -0.43 1.14 -0.32 0.00 2.02 -0.34 -0.60 117.35 118.82 1npy s TYR 100 Ca 0.05 -1.12 0.01 0.00 -0.37 0.00 0.00 57.07 55.64 1npy s TYR 100 Cb -0.12 -0.64 0.10 0.00 -0.40 0.00 0.00 41.96 40.89 1npy s TYR 100 CO 0.02 -0.34 0.07 1.21 -1.57 0.00 0.00 175.55 174.94 1npy s ASN 101 N -3.15 4.31 0.15 2.29 3.84 -1.26 -1.92 114.94 119.19 1npy s ASN 101 Ca 0.26 -1.81 0.26 0.00 0.21 0.00 0.00 52.86 51.78 1npy s ASN 101 Cb 0.07 -1.19 0.94 0.00 -0.55 0.00 0.00 41.25 40.52 1npy s ASN 101 CO 0.05 -0.39 1.80 0.35 -2.79 0.00 0.00 177.10 176.12 1npy n THR 102 N 4.60 0.46 -0.04 -5.21 -2.24 -1.26 -2.19 114.28 108.39 1npy n THR 102 Ca -0.00 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1npy n THR 102 Cb 0.42 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 1npy n THR 102 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1npy h ASP 103 N 0.00 0.23 -0.16 3.42 3.32 -1.94 0.39 116.42 121.69 1npy h ASP 103 Ca 0.00 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1npy h ASP 103 Cb 0.62 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1npy h ASP 103 CO 0.00 0.39 -0.02 0.22 -1.72 0.00 0.00 179.24 178.10 1npy h TYR 104 N 0.07 -0.05 -0.44 4.55 3.20 -1.82 -1.79 116.97 120.70 1npy h TYR 104 Ca 0.05 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1npy h TYR 104 Cb 0.24 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1npy h TYR 104 CO 0.00 -0.05 0.22 0.82 -1.64 0.00 0.00 178.16 177.51 1npy h ILE 105 N 0.02 0.97 -0.91 1.81 2.04 -1.40 -1.80 117.51 118.24 1npy h ILE 105 Ca 0.08 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1npy h ILE 105 Cb 0.11 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1npy h ILE 105 CO -0.15 0.08 0.60 0.00 0.00 0.00 0.00 178.15 178.68 1npy h ALA 106 N 1.23 1.39 -0.20 1.87 0.00 -0.67 -0.70 119.26 122.18 1npy h ALA 106 Ca 0.19 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1npy h ALA 106 Cb 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1npy h ALA 106 CO -0.13 0.55 -0.49 0.82 0.00 0.00 0.00 179.25 179.99 1npy h ILE 107 N 1.19 1.32 -0.41 0.00 2.04 -0.82 -0.33 117.51 120.50 1npy h ILE 107 Ca 0.35 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.51 1npy h ILE 107 Cb -0.07 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1npy h ILE 107 CO -0.09 0.54 0.20 0.58 0.00 0.00 0.00 178.15 179.38 1npy h VAL 108 N 0.38 0.97 -0.88 1.67 2.07 -1.14 -0.95 116.25 118.37 1npy h VAL 108 Ca -0.01 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1npy h VAL 108 Cb 1.11 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1npy h VAL 108 CO 0.11 0.07 0.58 0.11 0.02 0.00 0.00 177.57 178.46 1npy h LYS 109 N 0.41 1.11 -0.15 1.57 1.57 -0.87 -2.48 116.57 117.72 1npy h LYS 109 Ca 0.18 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1npy h LYS 109 Cb 0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1npy h LYS 109 CO -0.12 0.73 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.97 1npy h LEU 110 N 1.14 0.41 -0.29 2.94 3.38 -0.61 0.16 115.31 122.45 1npy h LEU 110 Ca 0.34 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1npy h LEU 110 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1npy h LEU 110 CO -0.10 0.81 0.18 0.40 0.09 0.00 0.00 178.44 179.82 1npy h ILE 111 N 0.31 1.05 -0.07 1.22 2.04 -1.05 -1.12 117.51 119.90 1npy h ILE 111 Ca 0.02 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1npy h ILE 111 Cb 0.92 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1npy h ILE 111 CO 0.08 0.07 0.02 -0.08 0.00 0.00 0.00 178.15 178.23 1npy h GLU 112 N 0.37 0.11 -0.80 2.37 4.81 -1.29 -1.74 114.58 118.41 1npy h GLU 112 Ca 0.11 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1npy h GLU 112 Cb -0.03 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 1npy h GLU 112 CO -0.04 0.29 0.43 -0.22 -0.73 0.00 0.00 179.01 178.75 1npy h LYS 113 N -0.10 0.69 -0.17 1.92 3.64 -0.39 -0.22 116.57 121.93 1npy h LYS 113 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1npy h LYS 113 Cb 0.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1npy h LYS 113 CO -0.00 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.29 1npy n TYR 114 N -4.80 0.23 -3.96 1.91 4.01 -0.45 -4.93 117.16 109.17 1npy n TYR 114 Ca 0.14 -0.11 -0.27 0.00 -0.16 0.00 0.00 57.90 57.49 1npy n TYR 114 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1npy n TYR 114 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1npy n HIS 115 N 0.14 -1.75 -2.20 -0.72 8.25 -0.10 -4.89 115.22 113.95 1npy n HIS 115 Ca 0.14 0.78 -0.39 0.00 -0.26 0.00 0.00 57.72 57.99 1npy n HIS 115 Cb 0.26 -3.72 -0.02 0.00 1.12 0.00 0.00 29.99 27.63 1npy n HIS 115 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1npy s LEU 116 N -7.01 4.26 -0.42 2.41 1.43 -0.68 -4.94 118.68 113.73 1npy s LEU 116 Ca 0.18 2.49 -0.23 0.00 -1.03 0.00 0.00 54.13 55.54 1npy s LEU 116 Cb -0.10 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1npy s LEU 116 CO 0.88 -0.68 0.79 0.21 0.23 0.00 0.00 176.35 177.79 1npy s ASN 117 N -0.90 6.47 0.35 2.29 3.04 -1.26 -4.92 114.94 120.00 1npy s ASN 117 Ca 0.55 0.08 0.23 0.00 0.04 0.00 0.00 52.86 53.76 1npy s ASN 117 Cb -0.34 -2.39 1.25 0.00 -1.54 0.00 0.00 41.25 38.22 1npy s ASN 117 CO 0.44 -0.86 1.69 0.07 -3.04 0.00 0.00 177.10 175.41 1npy h LYS 118 N 8.81 0.00 -0.00 0.43 2.10 -1.90 0.24 116.57 126.24 1npy h LYS 118 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1npy h LYS 118 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1npy h LYS 118 CO 0.95 0.00 -0.20 0.09 -2.00 0.00 0.00 179.45 178.29 1npy n ASN 119 N -2.31 0.43 -4.81 7.07 3.02 -1.26 -4.13 115.26 113.26 1npy n ASN 119 Ca -0.02 -0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 53.92 1npy n ASN 119 Cb 0.06 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1npy n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1npy s ALA 120 N -2.73 2.86 -0.12 5.41 0.00 0.07 -4.94 121.76 122.31 1npy s ALA 120 Ca 0.21 0.45 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 1npy s ALA 120 Cb 0.19 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1npy s ALA 120 CO 0.55 -0.46 0.85 0.15 0.00 0.00 0.00 175.76 176.85 1npy s LYS 121 N -3.67 4.37 -0.08 0.00 1.02 -1.26 -4.56 119.74 115.56 1npy s LYS 121 Ca 0.64 1.09 0.01 0.00 0.02 0.00 0.00 55.97 57.73 1npy s LYS 121 Cb -0.15 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1npy s LYS 121 CO 0.28 -0.23 -0.07 0.08 -0.92 0.00 0.00 175.35 174.49 1npy s VAL 122 N 1.76 3.64 -0.13 3.17 1.01 0.19 -0.58 120.40 129.46 1npy s VAL 122 Ca 0.41 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1npy s VAL 122 Cb -0.17 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1npy s VAL 122 CO 0.16 0.59 -0.18 -0.63 0.00 0.00 0.00 175.10 175.03 1npy s ILE 123 N -0.64 1.77 -0.28 2.22 1.01 -0.37 -1.26 121.20 123.63 1npy s ILE 123 Ca 0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1npy s ILE 123 Cb -0.11 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1npy s ILE 123 CO 0.02 0.49 0.21 -0.69 0.00 0.00 0.00 174.94 174.97 1npy s VAL 124 N 0.97 5.30 -0.41 2.92 1.01 -0.37 -1.07 120.40 128.75 1npy s VAL 124 Ca -0.05 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1npy s VAL 124 Cb -0.15 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1npy s VAL 124 CO -0.03 0.22 0.56 -2.28 0.00 0.00 0.00 175.10 173.56 1npy s HIS 125 N 1.79 3.12 0.00 5.22 2.46 0.17 -0.33 115.29 127.72 1npy s HIS 125 Ca 0.08 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.55 1npy s HIS 125 Cb -0.16 -3.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.17 1npy s HIS 125 CO 0.11 -0.73 0.00 0.41 -2.47 0.00 0.00 174.74 172.06 1npy n GLY 126 N 4.97 3.65 0.00 1.59 0.00 -0.09 -0.76 105.19 114.55 1npy n GLY 126 Ca -0.04 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1npy n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1npy n SER 127 N 0.00 0.34 -3.41 1.61 3.41 -1.26 -4.73 113.62 109.58 1npy n SER 127 Ca 0.00 -1.07 -0.20 0.00 -0.26 0.00 0.00 58.87 57.34 1npy n SER 127 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1npy n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1npy n GLY 128 N -0.03 3.47 7.00 5.00 0.00 -1.26 -4.77 105.19 114.59 1npy n GLY 128 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1npy n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npy n GLY 129 N -0.04 4.34 0.38 -0.02 0.00 -1.26 -1.25 105.19 107.34 1npy n GLY 129 Ca -0.06 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1npy n GLY 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1npy n MET 130 N 14.00 1.50 -0.12 1.61 2.00 -1.26 -4.28 117.12 130.56 1npy n MET 130 Ca 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 57.70 56.91 1npy n MET 130 Cb 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 33.22 31.91 1npy n MET 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1npy h ALA 131 N 3.84 0.38 -0.45 3.04 0.00 -1.45 -0.92 119.26 123.70 1npy h ALA 131 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1npy h ALA 131 Cb 0.32 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1npy h ALA 131 CO 0.00 -0.39 0.22 -0.22 0.00 0.00 0.00 179.25 178.87 1npy h LYS 132 N 0.12 0.64 -0.62 0.00 3.64 -1.83 0.37 116.57 118.89 1npy h LYS 132 Ca 0.20 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1npy h LYS 132 Cb 0.29 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1npy h LYS 132 CO -0.33 0.54 0.41 0.00 -2.27 0.00 0.00 179.45 177.80 1npy h ALA 133 N 1.07 0.78 0.21 5.00 0.00 -1.77 -0.26 119.26 124.28 1npy h ALA 133 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1npy h ALA 133 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1npy h ALA 133 CO -0.02 0.21 -0.10 0.28 0.00 0.00 0.00 179.25 179.62 1npy h VAL 134 N 0.83 0.82 -0.61 0.00 2.07 -0.81 -0.89 116.25 117.66 1npy h VAL 134 Ca 0.23 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1npy h VAL 134 Cb -0.10 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1npy h VAL 134 CO -0.05 0.03 0.39 0.58 0.02 0.00 0.00 177.57 178.54 1npy h VAL 135 N -0.34 1.17 -0.37 2.57 2.07 -0.70 -1.18 116.25 119.46 1npy h VAL 135 Ca -0.03 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1npy h VAL 135 Cb 0.26 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1npy h VAL 135 CO 0.05 0.17 -0.24 0.00 0.02 0.00 0.00 177.57 177.56 1npy h ALA 136 N 1.21 0.87 -0.59 1.67 0.00 -1.00 -1.45 119.26 119.97 1npy h ALA 136 Ca 0.22 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1npy h ALA 136 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1npy h ALA 136 CO -0.05 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.01 1npy h ALA 137 N 1.07 0.77 -0.65 0.00 0.00 -0.78 0.23 119.26 119.90 1npy h ALA 137 Ca 0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1npy h ALA 137 Cb 0.75 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1npy h ALA 137 CO 0.06 0.45 0.14 0.74 0.00 0.00 0.00 179.25 180.64 1npy h PHE 138 N 0.84 1.11 -0.24 0.00 0.04 -1.07 -1.93 116.94 115.69 1npy h PHE 138 Ca 0.19 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1npy h PHE 138 Cb 0.30 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1npy h PHE 138 CO 0.02 0.93 0.00 -0.22 -0.60 0.00 0.00 178.31 178.44 1npy h LYS 139 N 0.98 0.42 0.00 1.51 1.63 -0.98 -1.90 116.57 118.22 1npy h LYS 139 Ca 0.20 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1npy h LYS 139 Cb 0.39 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1npy h LYS 139 CO 0.01 0.60 0.00 0.09 -3.45 0.00 0.00 179.45 176.69 1npy n ASN 140 N -4.65 0.00 -0.62 4.20 3.02 0.04 -1.60 115.26 115.66 1npy n ASN 140 Ca -0.04 0.07 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 1npy n ASN 140 Cb 0.24 -0.35 0.39 0.00 -0.61 0.00 0.00 39.78 39.45 1npy n ASN 140 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1npy n SER 141 N -1.35 1.90 0.00 6.41 7.64 -0.73 -4.96 113.62 122.54 1npy n SER 141 Ca 0.11 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.30 1npy n SER 141 Cb 0.25 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1npy n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1npy n GLY 142 N 1.20 0.82 3.67 0.23 0.00 -0.63 -4.87 105.19 105.61 1npy n GLY 142 Ca 0.17 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1npy n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1npy s PHE 143 N -2.00 3.40 -0.60 1.61 0.08 -0.77 -4.85 117.98 114.86 1npy s PHE 143 Ca 0.00 1.17 0.18 0.00 0.12 0.00 0.00 56.93 58.40 1npy s PHE 143 Cb 0.00 -2.97 -0.23 0.00 -0.57 0.00 0.00 43.02 39.26 1npy s PHE 143 CO 0.00 -0.24 0.66 0.39 -0.10 0.00 0.00 175.22 175.93 1npy n GLU 144 N 5.25 0.88 -3.70 0.44 -0.58 -1.26 -4.45 120.64 117.23 1npy n GLU 144 Ca 0.03 -0.05 -0.36 0.00 -0.42 0.00 0.00 57.16 56.36 1npy n GLU 144 Cb 0.49 -1.38 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 1npy n GLU 144 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1npy s LYS 145 N -2.89 2.77 -0.01 3.49 1.02 -1.26 -4.97 119.74 117.89 1npy s LYS 145 Ca 0.03 -2.77 -0.00 0.00 0.02 0.00 0.00 55.97 53.24 1npy s LYS 145 Cb 0.13 -3.79 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1npy s LYS 145 CO 0.75 -1.21 0.01 -1.17 -0.92 0.00 0.00 175.35 172.82 1npy s LEU 146 N -0.47 1.73 0.03 3.17 0.20 -1.26 -0.64 118.68 121.44 1npy s LEU 146 Ca 0.20 0.02 0.07 0.00 0.69 0.00 0.00 54.13 55.11 1npy s LEU 146 Cb -0.16 -0.00 -0.02 0.00 -0.43 0.00 0.00 46.19 45.58 1npy s LEU 146 CO -0.06 -0.04 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.22 1npy s LYS 147 N 0.30 1.42 -0.30 1.98 1.02 -0.39 -3.08 119.74 120.69 1npy s LYS 147 Ca -0.02 -0.87 -0.09 0.00 0.02 0.00 0.00 55.97 55.00 1npy s LYS 147 Cb -0.04 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 1npy s LYS 147 CO -0.01 0.39 0.14 0.42 -0.92 0.00 0.00 175.35 175.37 1npy s ILE 148 N -0.71 4.64 -0.34 2.17 1.09 0.13 -1.24 121.20 126.94 1npy s ILE 148 Ca 0.07 -0.31 -0.12 0.00 -1.10 0.00 0.00 60.65 59.19 1npy s ILE 148 Cb -0.08 -3.32 -0.01 0.00 -1.06 0.00 0.00 42.46 37.99 1npy s ILE 148 CO 0.01 0.13 0.22 -0.47 -0.10 0.00 0.00 174.94 174.73 1npy s TYR 149 N 1.63 3.22 -0.03 3.97 5.04 0.55 -0.85 117.35 130.88 1npy s TYR 149 Ca 0.05 -0.36 -0.25 0.00 -2.44 0.00 0.00 57.07 54.07 1npy s TYR 149 Cb -0.17 -2.45 0.05 0.00 0.35 0.00 0.00 41.96 39.74 1npy s TYR 149 CO 0.06 -0.41 0.54 0.00 -1.34 0.00 0.00 175.55 174.40 1npy s ALA 150 N 1.69 -1.40 0.07 3.97 0.00 -1.19 -0.92 121.76 123.97 1npy s ALA 150 Ca 0.05 0.92 0.11 0.00 0.00 0.00 0.00 51.96 53.04 1npy s ALA 150 Cb -0.18 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1npy s ALA 150 CO 0.09 -0.35 1.41 0.07 0.00 0.00 0.00 175.76 176.98 1npy h ARG 151 N 3.25 0.00 -6.29 0.00 0.11 -1.92 -3.41 114.38 106.13 1npy h ARG 151 Ca -0.28 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.26 1npy h ARG 151 Cb 1.16 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.16 1npy h ARG 151 CO 0.40 0.75 1.14 1.21 0.10 0.00 0.00 179.97 183.57 1npy s ASN 152 N -6.63 6.13 0.18 0.08 3.04 -1.26 -4.91 114.94 111.57 1npy s ASN 152 Ca 0.01 -0.53 -0.11 0.00 0.04 0.00 0.00 52.86 52.27 1npy s ASN 152 Cb 0.10 -2.56 0.08 0.00 -1.54 0.00 0.00 41.25 37.33 1npy s ASN 152 CO 0.78 -1.85 1.72 0.58 -3.04 0.00 0.00 177.10 175.30 1npy h VAL 153 N 6.21 1.24 -0.12 -5.21 2.07 -1.99 0.70 116.25 119.15 1npy h VAL 153 Ca -0.21 -0.77 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 1npy h VAL 153 Cb 1.05 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1npy h VAL 153 CO 1.29 0.30 -0.55 0.11 0.02 0.00 0.00 177.57 178.75 1npy h LYS 154 N 0.87 0.57 -0.42 1.57 1.57 -1.97 -0.45 116.57 118.31 1npy h LYS 154 Ca 0.20 -0.46 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1npy h LYS 154 Cb 0.24 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1npy h LYS 154 CO -0.01 1.09 -0.18 1.15 -0.57 0.00 0.00 179.45 180.92 1npy h THR 155 N 0.20 1.28 -0.39 -0.16 2.02 -1.96 -0.78 112.91 113.11 1npy h THR 155 Ca -0.04 -1.32 0.06 0.00 0.77 0.00 0.00 66.41 65.89 1npy h THR 155 Cb 1.19 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 1npy h THR 155 CO 0.11 0.45 0.08 1.23 0.37 0.00 0.00 175.52 177.76 1npy h GLY 156 N 0.69 0.47 1.18 2.16 0.00 -0.79 -1.29 103.07 105.49 1npy h GLY 156 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1npy h GLY 156 CO 0.06 -0.03 -0.01 1.46 0.00 0.00 0.00 176.54 178.02 1npy h GLN 157 N 0.21 0.98 -0.06 4.80 4.20 -0.94 -2.19 115.11 122.11 1npy h GLN 157 Ca 0.19 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1npy h GLN 157 Cb 0.22 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1npy h GLN 157 CO -0.25 0.97 0.02 -0.92 -0.67 0.00 0.00 178.83 177.98 1npy h TYR 158 N 0.90 0.04 -0.38 2.96 3.20 -0.87 0.60 116.97 123.41 1npy h TYR 158 Ca 0.16 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1npy h TYR 158 Cb 0.53 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1npy h TYR 158 CO 0.03 0.02 0.21 -0.07 -1.64 0.00 0.00 178.16 176.72 1npy h LEU 159 N 0.05 0.48 -0.35 2.82 3.38 -1.09 0.21 115.31 120.82 1npy h LEU 159 Ca 0.03 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1npy h LEU 159 Cb 0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1npy h LEU 159 CO -0.03 0.42 0.09 0.00 0.09 0.00 0.00 178.44 179.01 1npy h ALA 160 N 1.08 0.38 -0.46 1.53 0.00 -1.28 -1.98 119.26 118.53 1npy h ALA 160 Ca 0.14 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1npy h ALA 160 Cb 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1npy h ALA 160 CO -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 179.25 178.89 1npy h ALA 161 N 1.25 1.10 -0.37 0.00 0.00 -0.42 0.37 119.26 121.18 1npy h ALA 161 Ca 0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1npy h ALA 161 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1npy h ALA 161 CO -0.20 0.57 -0.36 1.25 0.00 0.00 0.00 179.25 180.51 1npy h LEU 162 N 0.72 0.96 -2.73 0.00 5.85 -0.41 -2.93 115.31 116.77 1npy h LEU 162 Ca 0.14 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1npy h LEU 162 Cb 0.47 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1npy h LEU 162 CO 0.02 1.22 0.00 -1.22 -0.34 0.00 0.00 178.44 178.13 1npy n TYR 163 N -4.10 1.00 -2.67 1.25 4.01 -0.76 -4.98 117.16 110.91 1npy n TYR 163 Ca -0.03 -0.50 -0.14 0.00 -0.16 0.00 0.00 57.90 57.08 1npy n TYR 163 Cb 0.53 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.57 1npy n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1npy n GLY 164 N 1.66 -0.11 0.35 2.72 0.00 0.06 -5.02 105.19 104.85 1npy n GLY 164 Ca 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1npy n GLY 164 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1npy n TYR 165 N -4.06 -0.70 -4.37 1.61 4.01 0.11 -5.02 117.16 108.75 1npy n TYR 165 Ca -0.09 -0.23 -0.27 0.00 -0.16 0.00 0.00 57.90 57.16 1npy n TYR 165 Cb 0.58 -0.04 -0.11 0.00 -0.31 0.00 0.00 39.34 39.47 1npy n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1npy s ALA 166 N -2.08 2.71 -0.09 -0.72 0.00 -1.18 -4.34 121.76 116.06 1npy s ALA 166 Ca 0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 1npy s ALA 166 Cb -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1npy s ALA 166 CO 0.01 0.44 -0.02 -0.47 0.00 0.00 0.00 175.76 175.73 1npy s TYR 167 N -1.70 3.10 -0.02 0.00 5.04 -1.26 -0.70 117.35 121.82 1npy s TYR 167 Ca 0.23 0.11 0.04 0.00 -2.44 0.00 0.00 57.07 55.00 1npy s TYR 167 Cb -0.08 -1.79 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 1npy s TYR 167 CO 0.12 0.39 -0.12 0.96 -1.34 0.00 0.00 175.55 175.56 1npy s ILE 168 N -0.73 0.99 -1.70 3.14 -4.36 -0.03 -4.92 121.20 113.60 1npy s ILE 168 Ca 0.11 -0.51 0.26 0.00 -0.26 0.00 0.00 60.65 60.25 1npy s ILE 168 Cb -0.12 -0.84 0.21 0.00 1.25 0.00 0.00 42.46 42.96 1npy s ILE 168 CO 0.02 0.29 1.49 -3.20 0.24 0.00 0.00 174.94 173.78 1npy n ASN 169 N 2.95 1.08 -3.75 4.36 5.15 -1.26 -3.18 115.26 120.60 1npy n ASN 169 Ca -0.16 -0.89 -0.09 0.00 -0.60 0.00 0.00 54.58 52.84 1npy n ASN 169 Cb 0.55 0.20 -0.03 0.00 -0.53 0.00 0.00 39.78 39.97 1npy n ASN 169 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1npy s SER 170 N -2.55 -0.31 0.00 1.20 1.04 -1.26 -4.84 113.70 106.97 1npy s SER 170 Ca 0.22 -0.47 0.21 0.00 0.48 0.00 0.00 55.95 56.39 1npy s SER 170 Cb 0.19 0.65 0.83 0.00 0.10 0.00 0.00 66.02 67.78 1npy s SER 170 CO 0.55 -1.17 1.59 0.18 0.98 0.00 0.00 173.24 175.36 1npy n LEU 171 N -0.40 1.47 -4.73 2.42 4.77 -1.26 -4.93 117.00 114.33 1npy n LEU 171 Ca -0.08 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 1npy n LEU 171 Cb 0.61 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1npy n LEU 171 CO 0.16 0.30 1.32 -1.61 -1.33 0.00 0.00 177.39 176.22 1npy s GLU 172 N -1.83 4.12 0.00 3.23 0.41 -1.26 -2.13 118.70 121.24 1npy s GLU 172 Ca 0.32 2.60 0.00 0.00 -0.41 0.00 0.00 54.97 57.49 1npy s GLU 172 Cb 0.17 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 1npy s GLU 172 CO 0.27 -0.70 0.00 0.09 -0.49 0.00 0.00 175.26 174.42 1npy n ASN 173 N 3.13 0.00 -4.84 -0.19 5.03 -1.26 -4.98 115.26 112.14 1npy n ASN 173 Ca 0.12 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.20 1npy n ASN 173 Cb 0.36 -0.58 -0.06 0.00 -1.02 0.00 0.00 39.78 38.48 1npy n ASN 173 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1npy s GLN 174 N -0.20 3.90 0.21 3.52 -1.52 -0.91 -5.08 119.66 119.58 1npy s GLN 174 Ca 0.00 0.38 0.10 0.00 -1.95 0.00 0.00 55.36 53.89 1npy s GLN 174 Cb 0.00 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.62 1npy s GLN 174 CO 0.00 0.62 -0.19 1.14 -0.25 0.00 0.00 175.29 176.61 1npy s GLN 175 N -1.43 1.44 -0.10 2.91 1.03 -1.26 -5.06 119.66 117.19 1npy s GLN 175 Ca 0.29 -1.56 -0.30 0.00 0.04 0.00 0.00 55.36 53.83 1npy s GLN 175 Cb -0.16 -1.51 0.08 0.00 0.03 0.00 0.00 33.01 31.45 1npy s GLN 175 CO 0.16 0.30 0.76 0.00 -2.54 0.00 0.00 175.29 173.97 1npy s ALA 176 N -2.24 -1.81 -0.08 2.60 0.00 -1.26 -4.94 121.76 114.02 1npy s ALA 176 Ca 0.22 1.47 0.09 0.00 0.00 0.00 0.00 51.96 53.73 1npy s ALA 176 Cb -0.05 -0.32 -0.24 0.00 0.00 0.00 0.00 23.12 22.52 1npy s ALA 176 CO 0.09 -0.35 0.54 -0.25 0.00 0.00 0.00 175.76 175.79 1npy n ASP 177 N 1.10 1.06 -4.02 0.00 8.00 0.25 -3.97 116.55 118.97 1npy n ASP 177 Ca -0.16 0.33 -0.31 0.00 0.71 0.00 0.00 54.79 55.36 1npy n ASP 177 Cb 0.57 -0.13 -0.16 0.00 -0.02 0.00 0.00 41.12 41.38 1npy n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1npy s ILE 178 N -2.58 1.66 -0.22 0.53 1.01 -0.60 -0.50 121.20 120.50 1npy s ILE 178 Ca -0.09 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 1npy s ILE 178 Cb 0.08 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1npy s ILE 178 CO 0.81 0.32 0.03 -0.76 0.00 0.00 0.00 174.94 175.34 1npy s LEU 179 N 1.42 3.38 -0.12 2.97 1.43 -0.41 -1.23 118.68 126.11 1npy s LEU 179 Ca 0.02 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1npy s LEU 179 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1npy s LEU 179 CO -0.10 0.04 -0.22 -0.69 0.23 0.00 0.00 176.35 175.61 1npy s VAL 180 N 1.17 2.16 -0.25 -1.59 1.01 -0.23 -0.66 120.40 122.01 1npy s VAL 180 Ca 0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1npy s VAL 180 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1npy s VAL 180 CO 0.02 0.55 0.13 0.21 0.00 0.00 0.00 175.10 176.01 1npy s ASN 181 N 0.56 5.67 -0.12 3.32 2.47 0.32 -0.65 114.94 126.52 1npy s ASN 181 Ca -0.13 -0.05 0.15 0.00 0.42 0.00 0.00 52.86 53.25 1npy s ASN 181 Cb -0.17 -2.03 0.29 0.00 -1.45 0.00 0.00 41.25 37.90 1npy s ASN 181 CO 0.04 0.01 1.15 1.33 -3.72 0.00 0.00 177.10 175.90 1npy n VAL 182 N 4.67 1.55 -2.77 -5.21 0.24 0.06 -1.34 118.33 115.54 1npy n VAL 182 Ca -0.15 -2.10 -0.21 0.00 -2.04 0.00 0.00 64.34 59.84 1npy n VAL 182 Cb 0.52 -0.04 0.05 0.00 -1.47 0.00 0.00 33.84 32.91 1npy n VAL 182 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1npy s THR 183 N -2.33 2.50 -2.00 3.34 -4.23 -1.15 -4.58 115.64 107.19 1npy s THR 183 Ca 0.29 -0.77 0.23 0.00 -1.18 0.00 0.00 61.69 60.26 1npy s THR 183 Cb 0.27 -2.73 0.65 0.00 1.34 0.00 0.00 72.50 72.03 1npy s THR 183 CO -0.02 0.00 1.75 -1.54 -0.54 0.00 0.00 174.62 174.27 1npy n SER 184 N -2.35 0.00 -4.74 3.99 3.41 -1.26 -4.75 113.62 107.91 1npy n SER 184 Ca 0.11 -0.80 -0.42 0.00 -0.26 0.00 0.00 58.87 57.50 1npy n SER 184 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1npy n SER 184 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1npy s ILE 185 N -2.00 2.08 0.00 -1.33 1.01 -1.26 -2.00 121.20 117.69 1npy s ILE 185 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1npy s ILE 185 Cb 0.16 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1npy s ILE 185 CO 0.26 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1npy n GLY 186 N 2.58 1.87 3.70 6.18 0.00 -0.36 -4.85 105.19 114.32 1npy n GLY 186 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1npy n GLY 186 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1npy s MET 187 N -0.33 4.33 0.14 1.61 -1.94 -0.85 -4.30 119.30 117.97 1npy s MET 187 Ca 0.00 1.95 -0.34 0.00 -1.71 0.00 0.00 55.69 55.59 1npy s MET 187 Cb 0.00 -3.39 -0.15 0.00 2.01 0.00 0.00 34.83 33.30 1npy s MET 187 CO 0.00 -0.44 1.38 1.17 -0.01 0.00 0.00 175.02 177.12 1npy n LYS 188 N 4.46 1.54 0.00 2.03 4.81 -0.47 -1.51 118.16 129.02 1npy n LYS 188 Ca 0.11 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1npy n LYS 188 Cb 0.44 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1npy n LYS 188 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npy n GLY 189 N 2.62 2.87 3.85 3.14 0.00 -1.26 -4.98 105.19 111.43 1npy n GLY 189 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1npy n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1npy s GLY 190 N -1.70 1.65 0.40 -0.02 0.00 -0.57 -4.95 107.32 102.13 1npy s GLY 190 Ca 0.00 -0.13 0.28 0.00 0.00 0.00 0.00 44.72 44.87 1npy s GLY 190 CO 0.00 0.20 1.85 0.07 0.00 0.00 0.00 173.10 175.22 1npy h LYS 191 N -0.64 0.00 -0.39 2.90 2.10 -1.93 -2.55 116.57 116.06 1npy h LYS 191 Ca -0.45 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.06 1npy h LYS 191 Cb 1.22 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.47 1npy h LYS 191 CO 0.61 0.00 0.02 0.39 -2.00 0.00 0.00 179.45 178.47 1npy n GLU 192 N -2.54 2.34 -0.34 0.07 1.02 -1.26 -4.76 120.64 115.16 1npy n GLU 192 Ca 0.00 -3.04 0.03 0.00 -0.02 0.00 0.00 57.16 54.12 1npy n GLU 192 Cb 0.17 -1.87 0.17 0.00 -0.02 0.00 0.00 31.44 29.89 1npy n GLU 192 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1npy h GLU 193 N 1.35 1.03 -0.55 3.49 4.81 -1.60 -0.81 114.58 122.30 1npy h GLU 193 Ca 0.18 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1npy h GLU 193 Cb 1.71 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1npy h GLU 193 CO 0.40 0.68 0.00 -1.33 -0.73 0.00 0.00 179.01 178.03 1npy n MET 194 N -4.57 4.44 -3.75 1.92 2.81 -1.26 -4.02 117.12 112.69 1npy n MET 194 Ca 0.15 -3.07 -0.29 0.00 -1.81 0.00 0.00 57.70 52.68 1npy n MET 194 Cb 0.21 -2.14 -0.04 0.00 -0.71 0.00 0.00 33.22 30.54 1npy n MET 194 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1npy s ASP 195 N -0.96 6.40 0.04 7.83 1.01 -0.90 -4.95 116.67 125.14 1npy s ASP 195 Ca 0.52 0.40 -0.27 0.00 0.71 0.00 0.00 52.55 53.92 1npy s ASP 195 Cb 0.39 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 1npy s ASP 195 CO 0.17 0.02 0.85 -0.76 0.21 0.00 0.00 175.17 175.66 1npy s LEU 196 N -3.03 4.43 0.41 1.23 1.43 -1.26 -4.09 118.68 117.81 1npy s LEU 196 Ca 0.38 1.55 0.23 0.00 -1.03 0.00 0.00 54.13 55.25 1npy s LEU 196 Cb -0.12 -3.37 0.73 0.00 0.03 0.00 0.00 46.19 43.46 1npy s LEU 196 CO 0.28 -0.07 1.74 0.00 0.23 0.00 0.00 176.35 178.53 1npy h ALA 197 N 5.98 0.95 -3.00 4.21 0.00 -1.94 -3.43 119.26 122.03 1npy h ALA 197 Ca -0.43 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 1npy h ALA 197 Cb 1.21 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 1npy h ALA 197 CO 0.72 0.31 -0.70 -0.06 0.00 0.00 0.00 179.25 179.52 1npy s PHE 198 N -3.48 0.28 0.58 0.00 0.08 -1.26 -4.98 117.98 109.20 1npy s PHE 198 Ca 0.02 -0.52 -0.20 0.00 0.12 0.00 0.00 56.93 56.34 1npy s PHE 198 Cb 0.09 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1npy s PHE 198 CO 0.66 -0.18 1.32 -2.14 -0.10 0.00 0.00 175.22 174.77 1npy s PRO 199 N -1.46 2.96 0.26 0.24 0.02 -1.26 -4.83 135.00 130.93 1npy s PRO 199 Ca -0.16 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 1npy s PRO 199 Cb -0.10 -2.10 0.53 0.00 0.02 0.00 0.00 34.50 32.84 1npy s PRO 199 CO -0.01 -1.30 1.74 0.87 -0.33 0.00 0.00 177.00 177.97 1npy h LYS 200 N 1.14 0.52 -0.52 5.54 1.57 -1.99 -0.69 116.57 122.14 1npy h LYS 200 Ca -0.51 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1npy h LYS 200 Cb 1.31 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1npy h LYS 200 CO 0.56 0.35 0.33 0.00 -0.57 0.00 0.00 179.45 180.12 1npy h ALA 201 N 1.57 1.61 -0.12 3.86 0.00 -1.99 0.13 119.26 124.31 1npy h ALA 201 Ca 0.46 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1npy h ALA 201 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1npy h ALA 201 CO -0.39 0.36 -0.10 0.35 0.00 0.00 0.00 179.25 179.47 1npy h PHE 202 N 0.71 0.33 -0.94 0.00 3.57 -1.52 -3.01 116.94 116.08 1npy h PHE 202 Ca 0.19 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1npy h PHE 202 Cb -0.06 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 1npy h PHE 202 CO 0.00 0.66 0.62 0.82 -2.23 0.00 0.00 178.31 178.18 1npy h ILE 203 N -0.10 1.18 -0.86 1.41 2.04 -0.70 -2.23 117.51 118.26 1npy h ILE 203 Ca 0.02 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.53 1npy h ILE 203 Cb 0.60 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1npy h ILE 203 CO 0.02 0.22 0.56 0.44 0.00 0.00 0.00 178.15 179.39 1npy h ASP 204 N 1.21 0.84 0.24 1.72 3.32 -0.76 -2.20 116.42 120.79 1npy h ASP 204 Ca 0.37 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1npy h ASP 204 Cb -0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1npy h ASP 204 CO -0.11 0.54 -0.17 0.59 -1.72 0.00 0.00 179.24 178.37 1npy n ASN 205 N -4.49 0.88 -4.99 6.45 5.03 -0.89 -4.91 115.26 112.35 1npy n ASN 205 Ca 0.13 -0.86 -0.19 0.00 0.87 0.00 0.00 54.58 54.53 1npy n ASN 205 Cb 0.21 0.05 0.02 0.00 -1.02 0.00 0.00 39.78 39.04 1npy n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1npy s ALA 206 N -2.42 4.28 -0.02 5.41 0.00 -0.83 -4.74 121.76 123.43 1npy s ALA 206 Ca 0.28 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1npy s ALA 206 Cb 0.20 -1.80 -0.13 0.00 0.00 0.00 0.00 23.12 21.39 1npy s ALA 206 CO 0.48 -0.51 0.16 -1.13 0.00 0.00 0.00 175.76 174.76 1npy n SER 207 N -2.08 3.06 -3.82 0.00 3.41 0.34 -4.99 113.62 109.55 1npy n SER 207 Ca 0.08 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.53 1npy n SER 207 Cb 0.59 1.26 -0.16 0.00 -0.26 0.00 0.00 64.21 65.64 1npy n SER 207 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1npy s VAL 208 N -2.52 0.15 -0.24 -3.33 1.01 -0.63 -1.98 120.40 112.87 1npy s VAL 208 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1npy s VAL 208 Cb 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1npy s VAL 208 CO 0.35 0.14 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 1npy s ALA 209 N 1.00 2.62 -0.27 5.51 0.00 0.11 -1.29 121.76 129.44 1npy s ALA 209 Ca -0.10 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.39 1npy s ALA 209 Cb -0.13 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.45 1npy s ALA 209 CO -0.02 -0.83 -0.08 0.12 0.00 0.00 0.00 175.76 174.95 1npy s PHE 210 N 1.27 3.31 -0.21 0.00 5.99 0.17 -1.32 117.98 127.19 1npy s PHE 210 Ca -0.01 -2.31 -0.03 0.00 0.00 0.00 0.00 56.93 54.58 1npy s PHE 210 Cb -0.17 -2.04 -0.01 0.00 0.00 0.00 0.00 43.02 40.80 1npy s PHE 210 CO -0.06 -0.87 -0.07 0.34 -0.00 0.00 0.00 175.22 174.56 1npy s ASP 211 N 1.12 4.15 0.24 6.13 -1.08 -0.33 -0.52 116.67 126.38 1npy s ASP 211 Ca -0.07 -0.41 0.26 0.00 -0.52 0.00 0.00 52.55 51.81 1npy s ASP 211 Cb -0.20 -1.70 0.83 0.00 -1.46 0.00 0.00 42.92 40.39 1npy s ASP 211 CO -0.05 -0.00 1.76 0.58 0.52 0.00 0.00 175.17 177.98 1npy h VAL 212 N 5.70 0.00 -2.81 1.11 2.07 -1.50 0.24 116.25 121.07 1npy h VAL 212 Ca -0.41 -0.46 -0.52 0.00 0.82 0.00 0.00 66.70 66.13 1npy h VAL 212 Cb 1.16 1.41 0.06 0.00 -1.52 0.00 0.00 31.29 32.40 1npy h VAL 212 CO 0.61 0.00 0.95 -0.69 0.02 0.00 0.00 177.57 178.45 1npy s VAL 213 N -3.17 2.26 -0.03 2.57 1.01 -1.26 -4.17 120.40 117.62 1npy s VAL 213 Ca 0.09 0.19 0.15 0.00 0.00 0.00 0.00 61.98 62.41 1npy s VAL 213 Cb 0.11 -3.12 -0.23 0.00 0.00 0.00 0.00 36.38 33.14 1npy s VAL 213 CO 0.56 0.02 0.31 0.00 0.00 0.00 0.00 175.10 175.98 1npy n ALA 214 N 3.76 2.49 -3.79 5.51 0.00 -1.26 -2.53 120.51 124.69 1npy n ALA 214 Ca 0.14 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.91 1npy n ALA 214 Cb 0.37 -0.48 -0.17 0.00 0.00 0.00 0.00 19.45 19.17 1npy n ALA 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1npy s MET 215 N -2.99 0.84 0.81 0.00 -2.45 -1.26 -3.07 119.30 111.17 1npy s MET 215 Ca -0.06 -0.31 -0.12 0.00 -1.25 0.00 0.00 55.69 53.96 1npy s MET 215 Cb 0.09 -1.79 0.08 0.00 1.25 0.00 0.00 34.83 34.46 1npy s MET 215 CO 0.62 -0.50 1.14 -1.25 1.05 0.00 0.00 175.02 176.08 1npy s PRO 216 N 1.83 2.01 0.11 4.11 0.04 -1.26 -1.36 135.00 140.48 1npy s PRO 216 Ca 0.01 0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 1npy s PRO 216 Cb -0.15 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1npy s PRO 216 CO -0.07 -1.60 1.67 0.28 0.04 0.00 0.00 177.00 177.31 1npy h VAL 217 N -1.07 1.16 -1.23 -0.36 2.07 -1.85 -3.32 116.25 111.65 1npy h VAL 217 Ca -0.47 -0.47 -0.74 0.00 0.82 0.00 0.00 66.70 65.84 1npy h VAL 217 Cb 1.30 0.97 -0.13 0.00 -1.52 0.00 0.00 31.29 31.91 1npy h VAL 217 CO 0.63 0.16 2.12 -0.62 0.02 0.00 0.00 177.57 179.88 1npy n GLU 218 N -4.79 3.38 -0.99 1.57 -0.58 -1.26 -4.81 120.64 113.16 1npy n GLU 218 Ca -0.02 -3.39 -0.30 0.00 -0.42 0.00 0.00 57.16 53.02 1npy n GLU 218 Cb 0.11 -3.07 0.16 0.00 -0.57 0.00 0.00 31.44 28.07 1npy n GLU 218 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1npy s THR 219 N 1.52 2.50 0.34 2.62 -4.23 -1.25 -4.74 115.64 112.41 1npy s THR 219 Ca 0.43 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 1npy s THR 219 Cb 0.07 -2.48 0.31 0.00 1.34 0.00 0.00 72.50 71.74 1npy s THR 219 CO -0.01 -0.21 1.90 -0.65 -0.54 0.00 0.00 174.62 175.11 1npy h PRO 220 N -1.76 0.76 0.41 3.99 0.11 -1.82 -0.12 132.00 133.57 1npy h PRO 220 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1npy h PRO 220 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1npy h PRO 220 CO 0.51 0.50 -0.20 0.35 -0.21 0.00 0.00 178.00 178.95 1npy h PHE 221 N 0.78 -0.51 -0.35 0.65 3.57 -1.93 -1.24 116.94 117.92 1npy h PHE 221 Ca 0.41 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1npy h PHE 221 Cb 0.51 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1npy h PHE 221 CO -0.00 -0.31 0.12 0.82 -2.23 0.00 0.00 178.31 176.70 1npy h ILE 222 N -0.55 1.20 -0.43 1.41 1.08 -1.79 -1.44 117.51 116.99 1npy h ILE 222 Ca -0.06 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1npy h ILE 222 Cb 0.42 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 1npy h ILE 222 CO 0.09 0.23 0.26 0.03 -0.69 0.00 0.00 178.15 178.07 1npy h ARG 223 N 0.42 0.51 -0.63 2.37 3.08 -0.99 -0.53 114.38 118.61 1npy h ARG 223 Ca 0.11 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1npy h ARG 223 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1npy h ARG 223 CO -0.01 0.34 0.19 -0.92 -1.07 0.00 0.00 179.97 178.50 1npy h TYR 224 N 0.52 1.02 -0.76 3.04 3.20 -1.14 -0.63 116.97 122.22 1npy h TYR 224 Ca 0.17 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1npy h TYR 224 Cb -0.01 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 37.91 1npy h TYR 224 CO -0.07 0.84 0.46 0.00 -1.64 0.00 0.00 178.16 177.75 1npy h ALA 225 N 1.07 1.03 -0.48 1.82 0.00 -0.90 -1.45 119.26 120.35 1npy h ALA 225 Ca 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1npy h ALA 225 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1npy h ALA 225 CO -0.01 0.19 -0.00 1.96 0.00 0.00 0.00 179.25 181.39 1npy h GLN 226 N 0.85 0.79 0.00 0.00 4.20 -0.79 -0.20 115.11 119.96 1npy h GLN 226 Ca 0.33 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1npy h GLN 226 Cb 0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1npy h GLN 226 CO -0.16 0.80 0.00 0.00 -0.67 0.00 0.00 178.83 178.80 1npy h ALA 227 N 1.26 1.00 -0.39 3.87 0.00 -0.14 -2.29 119.26 122.57 1npy h ALA 227 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1npy h ALA 227 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1npy h ALA 227 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1npy n ARG 228 N -2.82 2.38 -2.34 0.00 5.12 -0.65 -4.99 116.66 113.36 1npy n ARG 228 Ca 0.00 -2.12 -0.11 0.00 -1.93 0.00 0.00 57.85 53.69 1npy n ARG 228 Cb 0.24 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1npy n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1npy n GLY 229 N 1.09 -0.04 3.92 -0.13 0.00 -0.81 -5.03 105.19 104.18 1npy n GLY 229 Ca 0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1npy n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npy s LYS 230 N -4.72 3.43 0.21 1.61 -0.14 -0.15 -5.02 119.74 114.96 1npy s LYS 230 Ca 0.05 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 1npy s LYS 230 Cb -0.02 -2.47 -0.08 0.00 -1.68 0.00 0.00 37.83 33.58 1npy s LYS 230 CO 0.06 -0.14 1.19 -1.14 -0.76 0.00 0.00 175.35 174.56 1npy s GLN 231 N -4.62 4.50 0.05 1.68 0.74 -0.84 -4.59 119.66 116.59 1npy s GLN 231 Ca 0.46 1.89 0.07 0.00 0.05 0.00 0.00 55.36 57.83 1npy s GLN 231 Cb -0.10 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 1npy s GLN 231 CO 0.42 -0.06 -0.19 0.95 -0.55 0.00 0.00 175.29 175.85 1npy s THR 232 N -0.27 1.57 -0.10 -0.34 -4.23 -1.26 -0.71 115.64 110.30 1npy s THR 232 Ca 0.52 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1npy s THR 232 Cb -0.33 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.14 1npy s THR 232 CO 0.38 0.13 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.83 1npy s ILE 233 N -0.86 1.32 0.22 2.99 1.01 -0.43 -4.97 121.20 120.48 1npy s ILE 233 Ca 0.06 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1npy s ILE 233 Cb -0.09 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1npy s ILE 233 CO 0.02 0.41 0.10 -0.55 0.00 0.00 0.00 174.94 174.91 1npy s SER 234 N 1.06 5.13 0.53 3.58 0.15 -1.26 -1.19 113.70 121.70 1npy s SER 234 Ca -0.06 -0.36 0.30 0.00 0.70 0.00 0.00 55.95 56.54 1npy s SER 234 Cb -0.15 -1.20 1.41 0.00 -1.71 0.00 0.00 66.02 64.37 1npy s SER 234 CO -0.02 0.02 2.02 1.23 1.20 0.00 0.00 173.24 177.69 1npy h GLY 235 N 1.99 0.00 1.02 9.45 0.00 -0.21 -2.54 103.07 112.78 1npy h GLY 235 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1npy h GLY 235 CO 0.60 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.65 1npy h ALA 236 N 1.90 1.12 -0.88 3.60 0.00 -1.77 -1.32 119.26 121.90 1npy h ALA 236 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1npy h ALA 236 Cb 0.45 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1npy h ALA 236 CO 0.01 0.59 0.58 0.00 0.00 0.00 0.00 179.25 180.44 1npy h ALA 237 N 1.28 1.45 -0.05 0.00 0.00 -1.86 -1.26 119.26 118.81 1npy h ALA 237 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1npy h ALA 237 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1npy h ALA 237 CO -0.06 0.47 0.02 0.28 0.00 0.00 0.00 179.25 179.96 1npy h VAL 238 N 1.10 1.16 -0.60 0.00 2.07 -1.43 -1.82 116.25 116.73 1npy h VAL 238 Ca 0.35 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1npy h VAL 238 Cb 0.02 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1npy h VAL 238 CO -0.10 0.13 0.26 0.40 0.02 0.00 0.00 177.57 178.28 1npy h ILE 239 N -0.11 1.22 -0.29 4.57 2.04 -1.02 -0.64 117.51 123.29 1npy h ILE 239 Ca 0.02 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1npy h ILE 239 Cb 0.20 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1npy h ILE 239 CO -0.00 0.27 0.01 0.58 0.00 0.00 0.00 178.15 179.01 1npy h VAL 240 N 0.83 1.25 -0.31 1.67 2.07 -1.27 -2.62 116.25 117.86 1npy h VAL 240 Ca 0.20 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 1npy h VAL 240 Cb 0.17 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1npy h VAL 240 CO -0.02 0.29 -0.42 0.25 0.02 0.00 0.00 177.57 177.69 1npy h LEU 241 N 0.29 0.83 -1.18 2.57 5.85 -1.09 -0.39 115.31 122.19 1npy h LEU 241 Ca 0.08 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1npy h LEU 241 Cb 0.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1npy h LEU 241 CO 0.01 1.14 0.06 0.06 -0.34 0.00 0.00 178.44 179.37 1npy h GLN 242 N 0.63 0.63 -0.25 1.25 3.07 -1.14 -0.90 115.11 118.39 1npy h GLN 242 Ca 0.05 -0.13 -0.09 0.00 0.09 0.00 0.00 58.65 58.57 1npy h GLN 242 Cb 0.98 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.44 1npy h GLN 242 CO 0.09 0.61 -0.19 0.00 0.09 0.00 0.00 178.83 179.43 1npy h ALA 243 N 1.46 0.36 -0.69 0.06 0.00 -1.06 -2.51 119.26 116.87 1npy h ALA 243 Ca 0.13 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1npy h ALA 243 Cb 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1npy h ALA 243 CO 0.00 0.28 0.31 0.28 0.00 0.00 0.00 179.25 180.13 1npy h VAL 244 N 0.28 0.79 -0.70 0.00 2.07 -0.80 0.25 116.25 118.14 1npy h VAL 244 Ca 0.05 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1npy h VAL 244 Cb 0.72 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1npy h VAL 244 CO 0.05 0.10 0.15 -0.33 0.02 0.00 0.00 177.57 177.56 1npy h GLU 245 N 0.53 1.13 -0.35 1.57 4.39 -1.03 -0.65 114.58 120.16 1npy h GLU 245 Ca 0.35 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.78 1npy h GLU 245 Cb 0.42 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1npy h GLU 245 CO -0.30 1.01 0.22 1.96 -1.16 0.00 0.00 179.01 180.74 1npy h GLN 246 N 1.07 0.44 -0.75 2.33 4.20 -1.04 -1.20 115.11 120.16 1npy h GLN 246 Ca 0.22 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1npy h GLN 246 Cb 0.40 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1npy h GLN 246 CO 0.01 0.29 0.47 0.35 -0.67 0.00 0.00 178.83 179.28 1npy h PHE 247 N 0.46 0.87 -0.38 2.96 3.57 -0.34 -0.44 116.94 123.64 1npy h PHE 247 Ca 0.13 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1npy h PHE 247 Cb -0.04 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 1npy h PHE 247 CO -0.06 0.48 -0.27 1.49 -2.23 0.00 0.00 178.31 177.72 1npy h GLU 248 N 0.90 0.80 -0.72 1.11 4.81 -1.00 -0.94 114.58 119.54 1npy h GLU 248 Ca 0.31 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1npy h GLU 248 Cb 0.06 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1npy h GLU 248 CO -0.13 0.98 0.37 -0.07 -0.73 0.00 0.00 179.01 179.43 1npy h LEU 249 N 0.69 0.91 -0.01 1.64 3.38 -0.34 -1.11 115.31 120.47 1npy h LEU 249 Ca 0.08 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 1npy h LEU 249 Cb 0.80 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1npy h LEU 249 CO 0.07 0.77 -0.99 1.88 0.09 0.00 0.00 178.44 180.25 1npy h TYR 250 N 0.99 1.03 0.00 1.13 0.05 -0.78 -3.38 116.97 116.01 1npy h TYR 250 Ca 0.25 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1npy h TYR 250 Cb 0.08 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1npy h TYR 250 CO 0.00 1.39 -1.36 0.25 -1.05 0.00 0.00 178.16 177.39 1npy n THR 251 N -3.89 0.00 -1.67 -2.88 -2.24 -0.39 -4.99 114.28 98.22 1npy n THR 251 Ca -0.11 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1npy n THR 251 Cb 0.86 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1npy n THR 251 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1npy n HIS 252 N -1.80 -0.19 -4.63 4.78 8.25 -0.42 -5.01 115.22 116.19 1npy n HIS 252 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 1npy n HIS 252 Cb 0.36 -2.80 -0.16 0.00 1.12 0.00 0.00 29.99 28.50 1npy n HIS 252 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1npy s GLN 253 N -3.68 1.74 -0.31 -0.41 -0.21 -1.26 -5.07 119.66 110.46 1npy s GLN 253 Ca 0.00 -0.45 -0.18 0.00 0.02 0.00 0.00 55.36 54.75 1npy s GLN 253 Cb 0.00 -1.44 -0.01 0.00 1.00 0.00 0.00 33.01 32.56 1npy s GLN 253 CO 0.00 0.06 0.51 0.50 -2.12 0.00 0.00 175.29 174.24 1npy s ARG 254 N 0.56 3.82 0.64 2.91 3.52 -1.26 -3.93 118.95 125.21 1npy s ARG 254 Ca -0.13 0.05 -0.17 0.00 -0.13 0.00 0.00 55.73 55.35 1npy s ARG 254 Cb -0.15 -3.74 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1npy s ARG 254 CO 0.04 -0.51 1.15 -2.14 -0.81 0.00 0.00 175.30 173.02 1npy s PRO 255 N 2.36 2.82 0.84 5.12 0.02 -1.26 -4.99 135.00 139.91 1npy s PRO 255 Ca 0.20 1.57 -0.12 0.00 0.02 0.00 0.00 61.00 62.67 1npy s PRO 255 Cb -0.15 -1.94 0.10 0.00 0.02 0.00 0.00 34.50 32.53 1npy s PRO 255 CO 0.12 -1.26 1.16 -1.54 -0.33 0.00 0.00 177.00 175.14 1npy s SER 256 N -2.15 3.46 0.31 2.53 1.04 -1.26 -4.78 113.70 112.84 1npy s SER 256 Ca 0.71 2.21 -0.01 0.00 0.48 0.00 0.00 55.95 59.34 1npy s SER 256 Cb -0.24 -2.57 0.49 0.00 0.10 0.00 0.00 66.02 63.80 1npy s SER 256 CO 0.38 -2.75 1.96 0.44 0.98 0.00 0.00 173.24 174.25 1npy h ASP 257 N -1.32 0.91 -0.36 7.02 3.32 -1.99 0.01 116.42 124.01 1npy h ASP 257 Ca -0.44 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1npy h ASP 257 Cb 1.27 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1npy h ASP 257 CO 0.45 0.64 0.14 -0.08 -1.72 0.00 0.00 179.24 178.67 1npy h GLU 258 N 1.07 0.54 -0.17 3.56 4.81 -2.00 -1.84 114.58 120.54 1npy h GLU 258 Ca 0.32 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1npy h GLU 258 Cb -0.04 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1npy h GLU 258 CO -0.08 0.53 -0.48 1.25 -0.73 0.00 0.00 179.01 179.50 1npy h LEU 259 N 0.43 0.49 -0.71 1.64 5.85 -1.76 -2.24 115.31 119.01 1npy h LEU 259 Ca 0.12 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1npy h LEU 259 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1npy h LEU 259 CO -0.01 0.89 0.44 0.40 -0.34 0.00 0.00 178.44 179.83 1npy h ILE 260 N 0.36 1.20 -0.69 4.05 2.04 -0.78 -0.40 117.51 123.28 1npy h ILE 260 Ca 0.02 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1npy h ILE 260 Cb 0.97 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1npy h ILE 260 CO 0.09 0.20 0.20 0.00 0.00 0.00 0.00 178.15 178.64 1npy h ALA 261 N 1.24 0.91 -0.62 1.87 0.00 -1.08 0.76 119.26 122.34 1npy h ALA 261 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1npy h ALA 261 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1npy h ALA 261 CO -0.05 0.60 0.19 0.93 0.00 0.00 0.00 179.25 180.92 1npy h GLU 262 N 1.02 0.96 -0.72 0.00 5.08 -1.09 -1.67 114.58 118.18 1npy h GLU 262 Ca 0.22 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1npy h GLU 262 Cb 0.32 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1npy h GLU 262 CO -0.00 0.86 0.31 0.00 -1.00 0.00 0.00 179.01 179.17 1npy h ALA 263 N 1.06 0.93 -0.64 3.43 0.00 -0.55 -0.52 119.26 122.97 1npy h ALA 263 Ca 0.20 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1npy h ALA 263 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1npy h ALA 263 CO -0.00 0.53 0.04 0.00 0.00 0.00 0.00 179.25 179.82 1npy h ALA 264 N 1.15 0.86 -0.24 0.00 0.00 -0.73 -1.14 119.26 119.15 1npy h ALA 264 Ca 0.24 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1npy h ALA 264 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1npy h ALA 264 CO -0.02 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.55 1npy h ALA 265 N 1.02 0.95 -0.23 0.00 0.00 -1.07 -1.23 119.26 118.69 1npy h ALA 265 Ca 0.19 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1npy h ALA 265 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1npy h ALA 265 CO 0.02 0.62 -0.28 0.35 0.00 0.00 0.00 179.25 179.96 1npy h PHE 266 N 0.45 0.50 0.00 0.00 3.57 -0.60 -3.14 116.94 117.71 1npy h PHE 266 Ca 0.05 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1npy h PHE 266 Cb 0.82 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1npy h PHE 266 CO 0.03 0.68 -0.74 0.00 -2.23 0.00 0.00 178.31 176.05 1npy n ALA 267 N -2.49 3.79 0.10 2.41 0.00 -0.48 -3.81 120.51 120.03 1npy n ALA 267 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1npy n ALA 267 Cb 0.42 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 1npy n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npy h ARG 268 N 0.00 0.00 0.00 0.00 2.47 -1.18 -3.45 114.38 112.22 1npy h ARG 268 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1npy h ARG 268 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1npy h ARG 268 CO 0.00 0.76 0.00 0.25 0.56 0.00 0.00 179.97 181.54