#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyb s PHE 2 N 0.00 3.75 0.33 1.43 0.08 -1.26 -5.10 117.98 117.21 2nyb s PHE 2 Ca 0.00 1.27 0.07 0.00 0.12 0.00 0.00 56.93 58.39 2nyb s PHE 2 Cb 0.00 -2.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2nyb s PHE 2 CO 0.00 0.52 0.34 -1.21 -0.10 0.00 0.00 175.22 174.76 2nyb s GLU 3 N -1.41 2.87 -0.44 0.44 2.02 -1.26 -4.94 118.70 115.99 2nyb s GLU 3 Ca 0.33 -1.18 -0.24 0.00 0.02 0.00 0.00 54.97 53.90 2nyb s GLU 3 Cb -0.18 -2.59 0.02 0.00 0.10 0.00 0.00 34.13 31.48 2nyb s GLU 3 CO 0.20 0.12 0.86 -1.17 0.02 0.00 0.00 175.26 175.29 2nyb s LEU 4 N -4.03 4.11 0.44 1.80 2.96 -1.26 -5.03 118.68 117.66 2nyb s LEU 4 Ca 0.41 0.09 -0.25 0.00 -0.22 0.00 0.00 54.13 54.16 2nyb s LEU 4 Cb -0.07 -3.10 -0.08 0.00 0.50 0.00 0.00 46.19 43.44 2nyb s LEU 4 CO 0.28 -0.96 1.35 -2.84 -1.32 0.00 0.00 176.35 172.86 2nyb s PRO 5 N 3.50 3.76 0.35 0.98 0.02 -1.26 -4.91 135.00 137.45 2nyb s PRO 5 Ca 0.34 2.26 -0.27 0.00 0.02 0.00 0.00 61.00 63.35 2nyb s PRO 5 Cb -0.11 -2.65 -0.12 0.00 0.02 0.00 0.00 34.50 31.63 2nyb s PRO 5 CO 0.24 -0.69 1.14 0.00 -0.33 0.00 0.00 177.00 177.35 2nyb n ALA 6 N -0.14 0.58 -1.78 -1.55 0.00 -1.26 -4.93 120.51 111.44 2nyb n ALA 6 Ca 0.05 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 2nyb n ALA 6 Cb 0.43 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 2nyb n ALA 6 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nyb s LEU 7 N -0.54 4.31 0.00 0.00 2.96 -1.26 -4.89 118.68 119.26 2nyb s LEU 7 Ca 0.59 3.07 0.19 0.00 -0.22 0.00 0.00 54.13 57.75 2nyb s LEU 7 Cb -0.60 -3.67 1.11 0.00 0.50 0.00 0.00 46.19 43.54 2nyb s LEU 7 CO 0.60 -0.90 1.51 -2.65 -1.32 0.00 0.00 176.35 173.59 2nyb n PRO 8 N 0.60 0.61 -3.89 0.98 -0.02 -1.26 -4.83 135.00 127.19 2nyb n PRO 8 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 2nyb n PRO 8 Cb 0.39 -1.48 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2nyb n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2nyb s TYR 9 N -2.00 0.00 0.69 6.00 -0.85 -1.26 -5.10 117.35 114.84 2nyb s TYR 9 Ca 0.28 -0.47 -0.16 0.00 -0.52 0.00 0.00 57.07 56.20 2nyb s TYR 9 Cb 0.13 0.60 0.02 0.00 0.38 0.00 0.00 41.96 43.09 2nyb s TYR 9 CO 0.22 -1.23 1.23 0.00 -1.52 0.00 0.00 175.55 174.24 2nyb s ALA 10 N -3.69 2.23 0.33 9.51 0.00 -1.26 -4.91 121.76 123.97 2nyb s ALA 10 Ca 0.15 0.99 0.38 0.00 0.00 0.00 0.00 51.96 53.47 2nyb s ALA 10 Cb -0.05 -3.49 1.85 0.00 0.00 0.00 0.00 23.12 21.43 2nyb s ALA 10 CO 0.08 -1.73 2.15 0.87 0.00 0.00 0.00 175.76 177.13 2nyb h LYS 11 N 0.05 0.00 -0.61 0.00 1.57 -1.98 -1.23 116.57 114.37 2nyb h LYS 11 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2nyb h LYS 11 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2nyb h LYS 11 CO 0.51 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.99 2nyb n ASP 12 N -3.02 3.67 0.26 0.86 5.75 -1.26 -3.98 116.55 118.83 2nyb n ASP 12 Ca -0.01 -1.99 0.14 0.00 -0.01 0.00 0.00 54.79 52.92 2nyb n ASP 12 Cb 0.18 -0.41 0.63 0.00 -1.03 0.00 0.00 41.12 40.50 2nyb n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nyb h ALA 13 N 4.36 1.05 -0.03 2.12 0.00 -1.57 -2.77 119.26 122.42 2nyb h ALA 13 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nyb h ALA 13 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2nyb h ALA 13 CO 0.00 0.12 -0.00 1.28 0.00 0.00 0.00 179.25 180.65 2nyb n LEU 14 N -3.27 2.59 -4.77 0.00 4.77 -1.26 -4.32 117.00 110.74 2nyb n LEU 14 Ca -0.00 -0.86 -0.37 0.00 -0.03 0.00 0.00 56.01 54.74 2nyb n LEU 14 Cb 0.33 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2nyb n LEU 14 CO 0.29 0.43 0.86 0.00 -1.33 0.00 0.00 177.39 177.64 2nyb s ALA 15 N -2.00 2.91 -2.27 -1.18 0.00 -1.04 -1.29 121.76 116.89 2nyb s ALA 15 Ca 0.31 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.51 2nyb s ALA 15 Cb 0.20 -3.42 1.05 0.00 0.00 0.00 0.00 23.12 20.95 2nyb s ALA 15 CO 0.31 -0.82 1.72 -0.35 0.00 0.00 0.00 175.76 176.63 2nyb n PRO 16 N -0.68 1.51 -0.15 0.00 -0.04 -1.26 -4.88 135.00 129.51 2nyb n PRO 16 Ca 0.08 -0.75 -0.10 0.00 -0.04 0.00 0.00 63.50 62.70 2nyb n PRO 16 Cb 0.48 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2nyb n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nyb h HIS 17 N 1.65 0.74 -3.35 0.54 3.86 -1.55 -3.40 115.15 113.64 2nyb h HIS 17 Ca 0.00 -0.10 -0.46 0.00 -1.16 0.00 0.00 60.37 58.66 2nyb h HIS 17 Cb 0.36 -0.20 -0.35 0.00 1.06 0.00 0.00 27.41 28.27 2nyb h HIS 17 CO 0.04 0.70 -0.78 0.42 0.86 0.00 0.00 177.93 179.17 2nyb s ILE 18 N -5.23 0.69 0.65 2.45 1.01 -0.71 -4.88 121.20 115.20 2nyb s ILE 18 Ca -0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2nyb s ILE 18 Cb 0.10 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2nyb s ILE 18 CO 0.78 0.28 1.05 -0.94 0.00 0.00 0.00 174.94 176.11 2nyb s SER 19 N 1.26 5.74 0.32 3.58 1.04 -1.26 -2.50 113.70 121.88 2nyb s SER 19 Ca -0.05 1.58 0.03 0.00 0.48 0.00 0.00 55.95 57.99 2nyb s SER 19 Cb -0.14 -2.49 0.61 0.00 0.10 0.00 0.00 66.02 64.10 2nyb s SER 19 CO -0.02 -1.20 1.91 0.00 0.98 0.00 0.00 173.24 174.91 2nyb h ALA 20 N -0.36 1.59 -0.42 5.32 0.00 -1.89 -1.90 119.26 121.59 2nyb h ALA 20 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2nyb h ALA 20 Cb 1.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2nyb h ALA 20 CO 0.59 0.25 0.10 1.49 0.00 0.00 0.00 179.25 181.68 2nyb h GLU 21 N 0.93 0.67 -0.48 0.00 4.81 -1.92 0.12 114.58 118.71 2nyb h GLU 21 Ca 0.40 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2nyb h GLU 21 Cb 0.31 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 2nyb h GLU 21 CO -0.16 0.69 0.15 1.15 -0.73 0.00 0.00 179.01 180.11 2nyb h THR 22 N 0.54 0.81 -0.42 0.32 2.02 -1.82 -1.92 112.91 112.44 2nyb h THR 22 Ca 0.13 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 2nyb h THR 22 Cb 0.32 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2nyb h THR 22 CO 0.00 0.06 -0.06 0.40 0.37 0.00 0.00 175.52 176.28 2nyb h ILE 23 N 0.31 1.25 -0.19 3.11 2.04 -0.95 0.46 117.51 123.53 2nyb h ILE 23 Ca 0.23 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.08 2nyb h ILE 23 Cb 0.26 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2nyb h ILE 23 CO -0.26 0.37 -0.25 -0.33 0.00 0.00 0.00 178.15 177.68 2nyb h GLU 24 N 0.67 -0.27 -0.02 2.37 5.08 -0.16 -0.52 114.58 121.73 2nyb h GLU 24 Ca 0.12 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2nyb h GLU 24 Cb 0.51 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2nyb h GLU 24 CO 0.03 -0.18 -0.12 1.88 -1.00 0.00 0.00 179.01 179.61 2nyb h TYR 25 N -0.29 0.15 -0.14 4.33 0.05 -1.07 -0.27 116.97 119.74 2nyb h TYR 25 Ca 0.12 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2nyb h TYR 25 Cb 0.47 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2nyb h TYR 25 CO -0.38 0.79 0.00 1.25 -1.05 0.00 0.00 178.16 178.78 2nyb h HIS 26 N -0.53 0.27 0.01 4.88 2.76 -0.05 0.38 115.15 122.88 2nyb h HIS 26 Ca -0.01 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2nyb h HIS 26 Cb 0.81 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.70 2nyb h HIS 26 CO 0.16 0.47 -0.00 -0.92 -1.30 0.00 0.00 177.93 176.34 2nyb h TYR 27 N -0.00 -0.01 0.00 5.26 3.20 -1.25 -0.85 116.97 123.32 2nyb h TYR 27 Ca 0.04 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2nyb h TYR 27 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2nyb h TYR 27 CO 0.03 0.69 -0.46 0.78 -1.64 0.00 0.00 178.16 177.56 2nyb h GLY 28 N -0.99 0.00 0.00 1.82 0.00 -0.99 -2.62 103.07 100.30 2nyb h GLY 28 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nyb h GLY 28 CO 0.00 0.00 -0.49 0.28 0.00 0.00 0.00 176.54 176.33 2nyb n LYS 29 N -3.47 0.26 0.14 4.80 4.76 -0.05 -4.48 118.16 120.11 2nyb n LYS 29 Ca 0.00 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2nyb n LYS 29 Cb 0.60 -0.91 -0.08 0.00 -1.84 0.00 0.00 35.03 32.79 2nyb n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nyb h HIS 30 N -0.49 -0.31 -0.31 2.13 3.86 -1.02 -0.73 115.15 118.27 2nyb h HIS 30 Ca 0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2nyb h HIS 30 Cb 0.49 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2nyb h HIS 30 CO -0.21 -0.02 0.06 1.25 0.86 0.00 0.00 177.93 179.87 2nyb h HIS 31 N -0.60 0.54 -0.76 2.45 -0.00 -1.17 -2.07 115.15 113.55 2nyb h HIS 31 Ca -0.03 -0.07 0.08 0.00 -0.00 0.00 0.00 60.37 60.35 2nyb h HIS 31 Cb 0.43 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.62 2nyb h HIS 31 CO 0.01 0.58 0.43 0.37 -0.00 0.00 0.00 177.93 179.32 2nyb h GLN 32 N 0.35 0.72 -0.67 5.26 5.75 -1.47 -2.14 115.11 122.90 2nyb h GLN 32 Ca 0.10 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 2nyb h GLN 32 Cb 0.32 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2nyb h GLN 32 CO 0.00 0.47 0.12 1.15 -2.65 0.00 0.00 178.83 177.92 2nyb h THR 33 N 0.74 1.26 -0.82 2.39 2.02 -0.79 -1.16 112.91 116.55 2nyb h THR 33 Ca 0.36 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2nyb h THR 33 Cb 0.30 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2nyb h THR 33 CO -0.23 0.39 0.51 1.88 0.37 0.00 0.00 175.52 178.44 2nyb h TYR 34 N 1.03 1.07 0.00 3.16 0.05 -0.92 0.68 116.97 122.04 2nyb h TYR 34 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 2nyb h TYR 34 Cb 0.43 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2nyb h TYR 34 CO 0.03 0.71 -0.00 0.28 -1.05 0.00 0.00 178.16 178.13 2nyb h VAL 35 N 1.12 1.03 -0.24 -2.88 2.07 -0.88 -0.29 116.25 116.19 2nyb h VAL 35 Ca 0.30 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2nyb h VAL 35 Cb -0.07 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2nyb h VAL 35 CO -0.06 0.03 0.15 0.74 0.02 0.00 0.00 177.57 178.45 2nyb h THR 36 N -0.05 1.07 -0.70 2.57 2.02 -0.99 -1.20 112.91 115.62 2nyb h THR 36 Ca -0.00 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2nyb h THR 36 Cb 0.05 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2nyb h THR 36 CO 0.00 0.07 0.25 0.78 0.37 0.00 0.00 175.52 176.99 2nyb h ASN 37 N 0.31 1.00 0.13 4.18 -0.26 -0.82 -1.69 115.58 118.43 2nyb h ASN 37 Ca 0.09 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2nyb h ASN 37 Cb -0.02 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 2nyb h ASN 37 CO -0.02 0.92 -0.11 0.25 -1.06 0.00 0.00 177.43 177.41 2nyb h LEU 38 N 1.02 -0.28 -0.56 1.61 5.85 -0.79 -0.65 115.31 121.51 2nyb h LEU 38 Ca 0.23 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2nyb h LEU 38 Cb 0.26 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2nyb h LEU 38 CO -0.01 -0.17 0.23 0.78 -0.34 0.00 0.00 178.44 178.93 2nyb h ASN 39 N -0.25 0.27 -0.57 1.25 -0.26 -1.02 -1.54 115.58 113.46 2nyb h ASN 39 Ca -0.00 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2nyb h ASN 39 Cb 0.23 0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2nyb h ASN 39 CO -0.02 0.18 0.23 0.78 -1.06 0.00 0.00 177.43 177.54 2nyb h ASN 40 N 0.44 0.78 0.89 5.81 -0.26 -1.15 -2.84 115.58 119.25 2nyb h ASN 40 Ca 0.27 -0.16 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 2nyb h ASN 40 Cb 0.27 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2nyb h ASN 40 CO -0.24 0.73 -0.20 -0.07 -1.06 0.00 0.00 177.43 176.59 2nyb h LEU 41 N 0.78 0.00 -0.73 1.61 3.38 -0.56 -3.14 115.31 116.65 2nyb h LEU 41 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2nyb h LEU 41 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2nyb h LEU 41 CO -0.02 0.20 -0.57 2.30 0.09 0.00 0.00 178.44 180.44 2nyb n ILE 42 N -3.39 0.00 -1.67 1.22 -5.35 -0.63 -4.86 119.36 104.68 2nyb n ILE 42 Ca 0.00 -0.19 -0.50 0.00 -0.27 0.00 0.00 62.75 61.79 2nyb n ILE 42 Cb 0.40 1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 39.36 2nyb n ILE 42 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2nyb n LYS 43 N -0.41 1.80 -0.39 6.28 5.02 -1.08 -1.46 118.16 127.91 2nyb n LYS 43 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2nyb n LYS 43 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2nyb n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nyb n GLY 44 N 3.77 1.99 3.97 0.72 0.00 -1.26 -5.00 105.19 109.37 2nyb n GLY 44 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2nyb n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nyb s THR 45 N -3.19 2.54 -1.12 2.61 -4.23 -0.54 -4.97 115.64 106.73 2nyb s THR 45 Ca 0.00 -0.60 0.11 0.00 -1.18 0.00 0.00 61.69 60.02 2nyb s THR 45 Cb 0.00 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 71.02 2nyb s THR 45 CO 0.00 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.39 2nyb n ALA 46 N -2.49 1.54 0.53 3.99 0.00 -1.26 -2.33 120.51 120.49 2nyb n ALA 46 Ca 0.09 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2nyb n ALA 46 Cb 0.60 -1.17 0.32 0.00 0.00 0.00 0.00 19.45 19.20 2nyb n ALA 46 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2nyb h PHE 47 N 0.00 0.00 -3.68 0.00 0.04 -1.94 -3.45 116.94 107.92 2nyb h PHE 47 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2nyb h PHE 47 Cb 0.16 0.00 0.07 0.00 2.20 0.00 0.00 35.95 38.38 2nyb h PHE 47 CO 0.00 0.00 0.72 -1.21 -0.60 0.00 0.00 178.31 177.22 2nyb s GLU 48 N -3.14 4.27 0.00 1.51 2.02 -0.98 -2.33 118.70 120.04 2nyb s GLU 48 Ca 0.09 2.33 0.00 0.00 0.02 0.00 0.00 54.97 57.41 2nyb s GLU 48 Cb 0.11 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2nyb s GLU 48 CO 0.63 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.96 2nyb n GLY 49 N 1.34 2.28 3.85 -1.39 0.00 -1.26 -5.04 105.19 104.98 2nyb n GLY 49 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2nyb n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nyb s LYS 50 N -0.42 3.96 0.81 1.61 -0.14 -0.99 -5.07 119.74 119.51 2nyb s LYS 50 Ca 0.00 0.66 -0.11 0.00 -1.36 0.00 0.00 55.97 55.16 2nyb s LYS 50 Cb 0.00 -2.40 0.08 0.00 -1.68 0.00 0.00 37.83 33.83 2nyb s LYS 50 CO 0.00 0.09 1.09 -1.54 -0.76 0.00 0.00 175.35 174.23 2nyb s SER 51 N -2.49 4.23 0.13 2.83 1.04 -1.26 -4.86 113.70 113.33 2nyb s SER 51 Ca 0.54 1.61 -0.20 0.00 0.48 0.00 0.00 55.95 58.38 2nyb s SER 51 Cb -0.10 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 2nyb s SER 51 CO 0.21 -2.17 1.69 -0.07 0.98 0.00 0.00 173.24 173.87 2nyb h LEU 52 N -1.23 -0.27 -1.05 2.42 3.38 -1.97 -1.38 115.31 115.21 2nyb h LEU 52 Ca -0.46 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2nyb h LEU 52 Cb 1.25 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2nyb h LEU 52 CO 0.54 -0.10 0.11 -0.33 0.09 0.00 0.00 178.44 178.75 2nyb h GLU 53 N -0.04 0.79 -0.70 1.13 5.08 -1.95 -0.46 114.58 118.43 2nyb h GLU 53 Ca 0.11 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2nyb h GLU 53 Cb 0.21 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2nyb h GLU 53 CO -0.24 0.73 0.42 0.93 -1.00 0.00 0.00 179.01 179.85 2nyb h GLU 54 N 0.76 0.95 -0.20 2.33 5.08 -1.84 -1.49 114.58 120.17 2nyb h GLU 54 Ca 0.17 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2nyb h GLU 54 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2nyb h GLU 54 CO 0.00 0.67 0.06 0.82 -1.00 0.00 0.00 179.01 179.56 2nyb h ILE 55 N 0.95 1.20 -1.00 3.13 2.04 -0.69 -2.67 117.51 120.47 2nyb h ILE 55 Ca 0.25 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.59 2nyb h ILE 55 Cb -0.04 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2nyb h ILE 55 CO -0.05 0.19 0.64 0.40 0.00 0.00 0.00 178.15 179.33 2nyb h ILE 56 N 0.15 0.98 -0.00 -0.67 2.04 -0.91 -1.52 117.51 117.58 2nyb h ILE 56 Ca 0.06 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2nyb h ILE 56 Cb 0.25 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2nyb h ILE 56 CO -0.00 0.19 -0.04 0.54 0.00 0.00 0.00 178.15 178.84 2nyb n ARG 57 N -4.57 0.75 -0.16 2.37 1.74 -0.58 -3.95 116.66 112.26 2nyb n ARG 57 Ca 0.18 -0.16 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 2nyb n ARG 57 Cb 0.30 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2nyb n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2nyb n SER 58 N -0.99 0.71 -4.41 0.55 3.41 -0.64 -5.08 113.62 107.17 2nyb n SER 58 Ca 0.17 -1.79 -0.20 0.00 -0.26 0.00 0.00 58.87 56.79 2nyb n SER 58 Cb 0.23 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 2nyb n SER 58 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nyb s SER 59 N -0.91 2.45 0.28 4.04 1.04 -0.78 -5.03 113.70 114.80 2nyb s SER 59 Ca 0.05 -1.23 0.07 0.00 0.48 0.00 0.00 55.95 55.31 2nyb s SER 59 Cb 0.04 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 2nyb s SER 59 CO 0.00 -0.44 0.24 -1.84 0.98 0.00 0.00 173.24 172.19 2nyb n GLU 60 N -0.56 0.35 0.00 4.02 0.28 -1.26 -4.72 120.64 118.75 2nyb n GLU 60 Ca -0.05 -2.84 0.00 0.00 -0.16 0.00 0.00 57.16 54.11 2nyb n GLU 60 Cb 0.64 2.34 0.00 0.00 1.43 0.00 0.00 31.44 35.85 2nyb n GLU 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2nyb n GLY 61 N -0.54 2.62 0.33 -1.84 0.00 -1.26 -2.39 105.19 102.12 2nyb n GLY 61 Ca 0.07 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 2nyb n GLY 61 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nyb h GLY 62 N 0.00 1.24 0.89 -0.02 0.00 -1.99 -0.77 103.07 102.42 2nyb h GLY 62 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.62 2nyb h GLY 62 CO 0.00 0.68 0.09 -2.08 0.00 0.00 0.00 176.54 175.23 2nyb h VAL 63 N 1.11 0.98 0.05 4.60 2.07 -1.94 -1.86 116.25 121.27 2nyb h VAL 63 Ca 0.24 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2nyb h VAL 63 Cb 0.30 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2nyb h VAL 63 CO -0.01 0.04 -0.03 0.15 0.02 0.00 0.00 177.57 177.74 2nyb h PHE 64 N 0.20 -0.07 -0.63 1.57 3.57 -1.16 -0.47 116.94 119.95 2nyb h PHE 64 Ca 0.08 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.65 2nyb h PHE 64 Cb 0.03 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2nyb h PHE 64 CO -0.10 -0.04 0.32 -0.91 -2.23 0.00 0.00 178.31 175.36 2nyb h ASN 65 N -0.08 0.45 -0.11 0.41 2.35 -0.98 0.78 115.58 118.41 2nyb h ASN 65 Ca -0.01 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2nyb h ASN 65 Cb 0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2nyb h ASN 65 CO 0.01 0.29 -0.23 0.78 -1.65 0.00 0.00 177.43 176.62 2nyb h ASN 66 N 0.59 0.39 -0.11 5.81 4.21 -1.26 -1.92 115.58 123.29 2nyb h ASN 66 Ca 0.29 -0.57 0.00 0.00 1.21 0.00 0.00 56.30 57.23 2nyb h ASN 66 Cb 0.24 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 2nyb h ASN 66 CO -0.21 0.89 0.07 0.00 -1.29 0.00 0.00 177.43 176.89 2nyb h ALA 67 N 0.51 0.14 -0.49 -0.83 0.00 -0.79 -0.27 119.26 117.53 2nyb h ALA 67 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2nyb h ALA 67 Cb 0.83 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2nyb h ALA 67 CO 0.05 -0.37 0.20 0.00 0.00 0.00 0.00 179.25 179.13 2nyb h ALA 68 N 1.03 0.64 -0.49 0.00 0.00 -0.93 -2.04 119.26 117.47 2nyb h ALA 68 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2nyb h ALA 68 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nyb h ALA 68 CO -0.01 0.25 0.12 0.93 0.00 0.00 0.00 179.25 180.54 2nyb h GLU 69 N 0.65 0.75 -0.01 0.00 4.39 -1.17 0.26 114.58 119.44 2nyb h GLU 69 Ca 0.16 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2nyb h GLU 69 Cb 0.19 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2nyb h GLU 69 CO -0.01 0.68 0.01 0.28 -1.16 0.00 0.00 179.01 178.81 2nyb h VAL 70 N 0.73 1.01 -0.34 3.13 2.07 -0.66 -1.82 116.25 120.36 2nyb h VAL 70 Ca 0.16 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2nyb h VAL 70 Cb 0.27 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2nyb h VAL 70 CO -0.00 0.01 0.10 -0.25 0.02 0.00 0.00 177.57 177.44 2nyb h TRP 71 N 0.01 0.55 -0.71 1.57 7.01 -1.02 -2.46 115.95 120.91 2nyb h TRP 71 Ca 0.01 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 60.98 2nyb h TRP 71 Cb 0.01 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 2nyb h TRP 71 CO -0.08 0.56 0.44 -0.91 -2.79 0.00 0.00 178.44 175.66 2nyb h ASN 72 N 0.39 0.73 -0.36 2.65 2.35 -0.39 -0.89 115.58 120.05 2nyb h ASN 72 Ca 0.11 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2nyb h ASN 72 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2nyb h ASN 72 CO -0.00 0.50 -0.20 0.45 -1.65 0.00 0.00 177.43 176.53 2nyb h HIS 73 N 0.87 0.91 -0.77 1.19 3.86 -1.25 -0.05 115.15 119.89 2nyb h HIS 73 Ca 0.28 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2nyb h HIS 73 Cb 0.02 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.24 2nyb h HIS 73 CO -0.04 0.98 0.48 1.15 0.86 0.00 0.00 177.93 181.36 2nyb h THR 74 N 0.57 1.21 -0.21 2.45 2.02 -1.14 -0.20 112.91 117.61 2nyb h THR 74 Ca 0.08 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2nyb h THR 74 Cb 0.76 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2nyb h THR 74 CO 0.06 0.22 0.13 0.15 0.37 0.00 0.00 175.52 176.44 2nyb h PHE 75 N 1.06 0.27 -0.36 3.16 3.57 -1.02 -2.75 116.94 120.86 2nyb h PHE 75 Ca 0.28 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.84 2nyb h PHE 75 Cb -0.06 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2nyb h PHE 75 CO -0.01 0.20 0.03 -0.92 -2.23 0.00 0.00 178.31 175.38 2nyb h TYR 76 N 0.26 0.04 -0.76 0.41 3.20 -0.47 -1.76 116.97 117.89 2nyb h TYR 76 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2nyb h TYR 76 Cb 0.00 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2nyb h TYR 76 CO -0.05 -0.03 0.50 -1.49 -1.64 0.00 0.00 178.16 175.44 2nyb h TRP 77 N 0.14 0.96 0.00 -3.82 -0.00 -0.91 -0.89 115.95 111.43 2nyb h TRP 77 Ca 0.17 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.07 2nyb h TRP 77 Cb 0.23 -0.32 -0.00 0.00 -0.00 0.00 0.00 29.16 29.06 2nyb h TRP 77 CO -0.22 0.61 -0.07 -0.91 -0.00 0.00 0.00 178.44 177.84 2nyb h ASN 78 N 1.03 0.00 0.72 -3.49 2.35 -1.15 -2.83 115.58 112.21 2nyb h ASN 78 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2nyb h ASN 78 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2nyb h ASN 78 CO -0.06 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2nyb s LEU 80 N -2.96 2.56 -0.06 0.00 1.43 -1.07 -0.32 118.68 118.25 2nyb s LEU 80 Ca 0.11 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 2nyb s LEU 80 Cb 0.14 -1.37 0.09 0.00 0.03 0.00 0.00 46.19 45.08 2nyb s LEU 80 CO 0.39 0.16 0.78 0.00 0.23 0.00 0.00 176.35 177.91 2nyb s ALA 81 N -1.31 -1.81 0.76 4.21 0.00 0.04 -4.68 121.76 118.98 2nyb s ALA 81 Ca 0.18 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2nyb s ALA 81 Cb -0.10 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.99 2nyb s ALA 81 CO 0.09 -0.42 1.09 -1.25 0.00 0.00 0.00 175.76 175.27 2nyb s PRO 82 N -1.58 2.32 -1.42 0.00 0.04 -1.26 -3.92 135.00 129.17 2nyb s PRO 82 Ca -0.06 1.16 -0.03 0.00 0.04 0.00 0.00 61.00 62.10 2nyb s PRO 82 Cb -0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2nyb s PRO 82 CO 0.04 -1.60 0.33 -1.71 0.04 0.00 0.00 177.00 174.10 2nyb n ASN 83 N -3.47 -0.47 0.00 6.66 4.05 -1.26 -4.92 115.26 115.85 2nyb n ASN 83 Ca 0.09 -1.11 0.00 0.00 0.45 0.00 0.00 54.58 54.01 2nyb n ASN 83 Cb 0.53 -2.56 0.00 0.00 1.23 0.00 0.00 39.78 38.98 2nyb n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nyb n ALA 84 N -4.48 0.00 -0.58 5.20 0.00 -1.25 -5.12 120.51 114.27 2nyb n ALA 84 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2nyb n ALA 84 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2nyb n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyb n GLY 85 N 0.83 0.39 7.00 0.00 0.00 0.15 -4.78 105.19 108.77 2nyb n GLY 85 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2nyb n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nyb n GLY 86 N 0.00 0.41 3.85 -0.02 0.00 -1.24 -4.80 105.19 103.38 2nyb n GLY 86 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2nyb n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nyb s GLU 87 N 0.00 3.63 0.78 1.61 2.02 -1.26 -5.00 118.70 120.48 2nyb s GLU 87 Ca 0.00 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 54.81 2nyb s GLU 87 Cb 0.00 -3.23 0.06 0.00 0.10 0.00 0.00 34.13 31.06 2nyb s GLU 87 CO 0.00 0.68 1.09 -1.25 0.02 0.00 0.00 175.26 175.80 2nyb s PRO 88 N -0.79 2.19 0.45 0.39 0.04 -1.26 -5.09 135.00 130.93 2nyb s PRO 88 Ca 0.15 0.80 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2nyb s PRO 88 Cb -0.12 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2nyb s PRO 88 CO 0.04 -1.59 0.03 0.95 0.04 0.00 0.00 177.00 176.47 2nyb s THR 89 N -3.07 1.29 0.00 1.26 -4.23 -1.26 -4.57 115.64 105.07 2nyb s THR 89 Ca 0.61 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2nyb s THR 89 Cb -0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2nyb s THR 89 CO 0.55 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2nyb n GLY 90 N -1.09 2.27 0.25 3.99 0.00 -1.26 -2.67 105.19 106.68 2nyb n GLY 90 Ca -0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 2nyb n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nyb h LYS 91 N 0.00 0.68 -0.13 1.61 1.79 -1.98 -0.37 116.57 118.17 2nyb h LYS 91 Ca 0.00 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2nyb h LYS 91 Cb 0.00 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 2nyb h LYS 91 CO 0.00 0.45 0.06 0.28 -1.08 0.00 0.00 179.45 179.17 2nyb h VAL 92 N 0.70 1.00 -0.71 0.50 2.07 -1.95 0.69 116.25 118.56 2nyb h VAL 92 Ca 0.28 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2nyb h VAL 92 Cb 0.12 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2nyb h VAL 92 CO -0.15 0.03 0.44 0.00 0.02 0.00 0.00 177.57 177.91 2nyb h ALA 93 N 1.06 0.92 -0.41 1.67 0.00 -1.18 -0.45 119.26 120.87 2nyb h ALA 93 Ca 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2nyb h ALA 93 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2nyb h ALA 93 CO -0.03 0.22 -0.10 0.93 0.00 0.00 0.00 179.25 180.27 2nyb h GLU 94 N 0.87 0.80 -0.53 0.00 5.08 -0.74 -1.02 114.58 119.04 2nyb h GLU 94 Ca 0.28 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2nyb h GLU 94 Cb 0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2nyb h GLU 94 CO -0.11 0.93 -0.11 0.00 -1.00 0.00 0.00 179.01 178.72 2nyb h ALA 95 N 0.85 0.81 -0.17 3.43 0.00 -0.64 -0.97 119.26 122.56 2nyb h ALA 95 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2nyb h ALA 95 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2nyb h ALA 95 CO 0.04 0.66 0.11 0.82 0.00 0.00 0.00 179.25 180.88 2nyb h ILE 96 N 0.88 1.07 -0.75 0.00 1.08 -0.97 -1.00 117.51 117.82 2nyb h ILE 96 Ca 0.14 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2nyb h ILE 96 Cb 0.66 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2nyb h ILE 96 CO 0.05 0.07 0.35 0.00 -0.69 0.00 0.00 178.15 177.92 2nyb h ALA 97 N 1.03 0.97 -0.46 1.87 0.00 -1.06 -1.03 119.26 120.57 2nyb h ALA 97 Ca 0.06 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2nyb h ALA 97 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2nyb h ALA 97 CO -0.01 0.54 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 2nyb h ALA 98 N 1.17 0.86 0.00 0.00 0.00 -1.03 -0.48 119.26 119.78 2nyb h ALA 98 Ca 0.26 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2nyb h ALA 98 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2nyb h ALA 98 CO -0.03 0.64 -1.14 0.77 0.00 0.00 0.00 179.25 179.49 2nyb h SER 99 N 0.78 0.00 0.00 0.00 0.02 -1.01 -3.39 113.55 109.94 2nyb h SER 99 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2nyb h SER 99 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2nyb h SER 99 CO 0.05 0.35 0.00 0.49 -1.14 0.00 0.00 176.83 176.58 2nyb n PHE 100 N -2.85 0.00 0.00 3.45 3.72 -0.41 -4.91 117.46 116.46 2nyb n PHE 100 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2nyb n PHE 100 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 2nyb n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nyb n GLY 101 N 0.58 2.92 3.61 1.37 0.00 -0.19 -4.50 105.19 108.98 2nyb n GLY 101 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 2nyb n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nyb s SER 102 N 0.59 -0.11 0.17 1.61 1.04 -1.24 -4.86 113.70 110.91 2nyb s SER 102 Ca 0.00 -0.08 -0.13 0.00 0.48 0.00 0.00 55.95 56.22 2nyb s SER 102 Cb 0.00 0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.37 2nyb s SER 102 CO 0.00 -0.31 1.77 0.15 0.98 0.00 0.00 173.24 175.83 2nyb h PHE 103 N 2.00 0.81 -0.95 5.02 3.57 -1.90 -1.65 116.94 123.83 2nyb h PHE 103 Ca -0.20 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.28 2nyb h PHE 103 Cb 1.19 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 2nyb h PHE 103 CO 0.30 0.61 0.63 0.00 -2.23 0.00 0.00 178.31 177.62 2nyb h ALA 104 N 1.12 1.32 -0.09 2.41 0.00 -1.97 0.12 119.26 122.17 2nyb h ALA 104 Ca 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nyb h ALA 104 Cb 0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2nyb h ALA 104 CO -0.03 0.63 0.05 -0.44 0.00 0.00 0.00 179.25 179.46 2nyb h ASP 105 N 1.29 0.12 -0.34 0.00 3.32 -1.80 -1.61 116.42 117.39 2nyb h ASP 105 Ca 0.35 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2nyb h ASP 105 Cb -0.15 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2nyb h ASP 105 CO -0.08 0.18 0.04 0.15 -1.72 0.00 0.00 179.24 177.81 2nyb h PHE 106 N 0.04 0.06 -0.65 4.55 3.57 -0.74 -0.91 116.94 122.86 2nyb h PHE 106 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2nyb h PHE 106 Cb 0.09 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2nyb h PHE 106 CO -0.04 -0.02 0.39 -0.22 -2.23 0.00 0.00 178.31 176.19 2nyb h LYS 107 N 0.15 0.73 -0.50 1.11 3.64 -0.60 0.13 116.57 121.23 2nyb h LYS 107 Ca 0.16 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2nyb h LYS 107 Cb 0.20 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2nyb h LYS 107 CO -0.24 0.49 -0.04 0.00 -2.27 0.00 0.00 179.45 177.38 2nyb h ALA 108 N 1.29 0.68 -0.52 5.00 0.00 -1.05 -0.85 119.26 123.81 2nyb h ALA 108 Ca 0.27 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2nyb h ALA 108 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2nyb h ALA 108 CO -0.12 0.53 -0.05 1.96 0.00 0.00 0.00 179.25 181.57 2nyb h GLN 109 N 0.77 0.94 -0.30 0.00 4.20 -0.70 -0.51 115.11 119.51 2nyb h GLN 109 Ca 0.14 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 2nyb h GLN 109 Cb 0.58 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2nyb h GLN 109 CO 0.03 0.98 -0.01 0.35 -0.67 0.00 0.00 178.83 179.51 2nyb h PHE 110 N 0.81 0.60 -0.12 2.96 3.57 -0.70 -1.20 116.94 122.85 2nyb h PHE 110 Ca 0.14 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2nyb h PHE 110 Cb 0.59 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2nyb h PHE 110 CO 0.04 0.69 -0.06 1.15 -2.23 0.00 0.00 178.31 177.91 2nyb h THR 111 N 0.33 0.81 -0.42 4.41 2.02 -1.09 -0.57 112.91 118.41 2nyb h THR 111 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2nyb h THR 111 Cb 0.46 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2nyb h THR 111 CO 0.02 0.00 0.25 -0.78 0.37 0.00 0.00 175.52 175.38 2nyb h ASP 112 N -0.05 0.50 -0.54 4.18 3.58 -0.97 -0.52 116.42 122.61 2nyb h ASP 112 Ca 0.07 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2nyb h ASP 112 Cb 0.14 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2nyb h ASP 112 CO -0.15 0.41 0.33 0.00 -2.88 0.00 0.00 179.24 176.96 2nyb h ALA 113 N 1.11 0.69 -0.51 -0.78 0.00 -1.06 -1.55 119.26 117.16 2nyb h ALA 113 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2nyb h ALA 113 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2nyb h ALA 113 CO -0.03 0.06 0.09 0.00 0.00 0.00 0.00 179.25 179.38 2nyb h ALA 114 N 1.23 0.67 -0.46 0.00 0.00 -0.73 -1.61 119.26 118.37 2nyb h ALA 114 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nyb h ALA 114 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nyb h ALA 114 CO -0.08 0.40 0.24 0.82 0.00 0.00 0.00 179.25 180.63 2nyb h ILE 115 N 0.71 1.17 -0.13 0.00 2.04 -0.93 -3.08 117.51 117.30 2nyb h ILE 115 Ca 0.16 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2nyb h ILE 115 Cb 0.38 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2nyb h ILE 115 CO 0.01 0.18 0.00 0.29 0.00 0.00 0.00 178.15 178.63 2nyb n LYS 116 N -4.68 1.66 -2.25 2.37 5.02 -0.60 -4.71 118.16 114.96 2nyb n LYS 116 Ca 0.01 -0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 54.94 2nyb n LYS 116 Cb 0.09 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2nyb n LYS 116 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2nyb s ASN 117 N -1.64 5.66 0.13 4.39 2.47 -0.62 -4.94 114.94 120.38 2nyb s ASN 117 Ca 0.33 -0.26 -0.31 0.00 0.42 0.00 0.00 52.86 53.04 2nyb s ASN 117 Cb 0.18 -2.55 -0.08 0.00 -1.45 0.00 0.00 41.25 37.35 2nyb s ASN 117 CO 0.27 -2.18 1.32 0.12 -3.72 0.00 0.00 177.10 172.91 2nyb s PHE 118 N 7.77 3.30 0.00 0.43 5.36 -1.26 -4.71 117.98 128.87 2nyb s PHE 118 Ca 0.55 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.65 2nyb s PHE 118 Cb -0.09 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 2nyb s PHE 118 CO 0.12 -1.95 0.00 0.41 -1.46 0.00 0.00 175.22 172.35 2nyb n GLY 119 N 3.10 -0.33 3.84 13.12 0.00 -1.26 -4.86 105.19 118.80 2nyb n GLY 119 Ca 0.09 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2nyb n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nyb s SER 120 N -4.00 6.87 0.00 1.61 0.01 -1.26 -4.69 113.70 112.24 2nyb s SER 120 Ca 0.00 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2nyb s SER 120 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2nyb s SER 120 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2nyb n GLY 121 N 0.43 -0.51 2.96 3.44 0.00 -1.26 -0.70 105.19 109.55 2nyb n GLY 121 Ca -0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2nyb n GLY 121 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nyb s TRP 122 N -3.17 0.02 -0.04 1.61 0.52 -0.68 -0.76 118.94 116.43 2nyb s TRP 122 Ca 0.00 -0.03 0.07 0.00 0.02 0.00 0.00 56.10 56.16 2nyb s TRP 122 Cb 0.00 -0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.27 2nyb s TRP 122 CO 0.00 -0.10 -0.25 0.99 0.02 0.00 0.00 176.95 177.61 2nyb s THR 123 N -0.47 2.00 0.02 2.01 2.01 -0.73 -0.56 115.64 119.92 2nyb s THR 123 Ca -0.05 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.94 2nyb s THR 123 Cb -0.03 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 2nyb s THR 123 CO 0.00 0.56 -0.13 0.26 -0.69 0.00 0.00 174.62 174.61 2nyb s TRP 124 N -0.32 1.19 -0.19 4.92 0.52 0.48 -1.11 118.94 124.43 2nyb s TRP 124 Ca 0.02 -0.29 -0.15 0.00 0.02 0.00 0.00 56.10 55.69 2nyb s TRP 124 Cb -0.12 -0.73 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 2nyb s TRP 124 CO 0.02 0.01 0.35 -1.17 0.02 0.00 0.00 176.95 176.18 2nyb s LEU 125 N -0.76 4.18 0.17 2.99 2.96 -0.13 -1.49 118.68 126.60 2nyb s LEU 125 Ca 0.03 0.48 0.06 0.00 -0.22 0.00 0.00 54.13 54.48 2nyb s LEU 125 Cb -0.07 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 2nyb s LEU 125 CO 0.00 -0.01 -0.12 0.68 -1.32 0.00 0.00 176.35 175.58 2nyb s VAL 126 N 1.03 1.42 -0.35 1.68 -7.23 0.03 -0.32 120.40 116.66 2nyb s VAL 126 Ca 0.17 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 2nyb s VAL 126 Cb -0.14 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.87 2nyb s VAL 126 CO 0.07 -0.68 0.21 -0.75 -0.31 0.00 0.00 175.10 173.63 2nyb s LYS 127 N -3.70 3.14 0.88 4.82 2.20 -0.12 -1.07 119.74 125.88 2nyb s LYS 127 Ca 0.19 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.82 2nyb s LYS 127 Cb 0.01 -3.72 0.12 0.00 -1.51 0.00 0.00 37.83 32.73 2nyb s LYS 127 CO 0.03 -0.56 1.09 -0.80 -0.36 0.00 0.00 175.35 174.75 2nyb s ASN 128 N 1.62 3.54 0.00 1.43 0.01 0.23 -1.07 114.94 120.70 2nyb s ASN 128 Ca 0.04 1.65 0.10 0.00 -0.71 0.00 0.00 52.86 53.94 2nyb s ASN 128 Cb -0.18 -2.31 0.44 0.00 0.41 0.00 0.00 41.25 39.61 2nyb s ASN 128 CO 0.08 -2.62 1.33 -1.20 -1.51 0.00 0.00 177.10 173.17 2nyb n SER 129 N -3.89 0.01 -0.30 -1.22 7.64 -1.26 -0.93 113.62 113.68 2nyb n SER 129 Ca 0.08 0.50 0.15 0.00 1.01 0.00 0.00 58.87 60.61 2nyb n SER 129 Cb 0.54 -0.51 0.67 0.00 -1.01 0.00 0.00 64.21 63.91 2nyb n SER 129 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2nyb n ASP 130 N -1.51 0.94 0.00 6.43 5.68 -1.26 -4.92 116.55 121.90 2nyb n ASP 130 Ca 0.02 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 2nyb n ASP 130 Cb 0.12 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2nyb n ASP 130 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nyb n GLY 131 N 1.12 0.84 3.88 6.12 0.00 -0.10 -5.05 105.19 112.01 2nyb n GLY 131 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2nyb n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nyb s LYS 132 N -0.27 3.34 0.47 1.61 1.02 -1.25 -4.84 119.74 119.82 2nyb s LYS 132 Ca 0.00 -0.41 -0.16 0.00 0.02 0.00 0.00 55.97 55.41 2nyb s LYS 132 Cb 0.00 -3.02 -0.08 0.00 -0.52 0.00 0.00 37.83 34.21 2nyb s LYS 132 CO 0.00 0.64 0.93 -0.51 -0.92 0.00 0.00 175.35 175.49 2nyb s LEU 133 N -2.13 3.75 0.12 3.17 1.43 -1.26 -0.60 118.68 123.15 2nyb s LEU 133 Ca 0.29 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.75 2nyb s LEU 133 Cb -0.13 -4.42 0.03 0.00 0.03 0.00 0.00 46.19 41.71 2nyb s LEU 133 CO 0.21 -0.49 0.38 0.00 0.23 0.00 0.00 176.35 176.69 2nyb s ALA 134 N -2.46 -0.88 -0.17 4.21 0.00 -0.24 -4.87 121.76 117.36 2nyb s ALA 134 Ca 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 2nyb s ALA 134 Cb -0.10 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2nyb s ALA 134 CO 0.27 -0.63 -0.02 0.42 0.00 0.00 0.00 175.76 175.79 2nyb s ILE 135 N -3.81 3.93 0.06 0.00 1.01 -1.26 -0.79 121.20 120.34 2nyb s ILE 135 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2nyb s ILE 135 Cb 0.02 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2nyb s ILE 135 CO -0.12 0.47 -0.09 0.68 0.00 0.00 0.00 174.94 175.88 2nyb s VAL 136 N 0.59 0.71 0.04 2.92 -7.23 -0.55 -4.99 120.40 111.90 2nyb s VAL 136 Ca -0.02 -1.24 0.09 0.00 -1.81 0.00 0.00 61.98 59.00 2nyb s VAL 136 Cb -0.14 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2nyb s VAL 136 CO 0.02 -0.40 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.21 2nyb s SER 137 N -1.80 3.12 0.21 4.85 1.04 -1.26 -0.39 113.70 119.48 2nyb s SER 137 Ca -0.05 -0.58 0.10 0.00 0.48 0.00 0.00 55.95 55.90 2nyb s SER 137 Cb -0.08 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.71 2nyb s SER 137 CO 0.00 0.25 -0.21 0.42 0.98 0.00 0.00 173.24 174.69 2nyb s THR 138 N -0.80 2.19 -0.13 2.02 -4.23 0.28 -5.00 115.64 109.97 2nyb s THR 138 Ca 0.11 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2nyb s THR 138 Cb -0.10 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 2nyb s THR 138 CO 0.02 -0.29 0.08 -0.44 -0.54 0.00 0.00 174.62 173.45 2nyb s SER 139 N -2.95 5.85 1.91 3.99 0.01 -1.26 -1.69 113.70 119.56 2nyb s SER 139 Ca 0.22 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2nyb s SER 139 Cb -0.06 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2nyb s SER 139 CO 0.10 0.33 0.00 0.59 0.41 0.00 0.00 173.24 174.67 2nyb n ASN 140 N 2.47 0.00 -0.50 2.44 3.02 0.12 -1.53 115.26 121.29 2nyb n ASN 140 Ca -0.19 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2nyb n ASN 140 Cb 0.54 0.00 0.40 0.00 -0.61 0.00 0.00 39.78 40.11 2nyb n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nyb n ALA 141 N 11.14 2.72 -1.57 5.41 0.00 -1.26 -4.33 120.51 132.61 2nyb n ALA 141 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.56 2nyb n ALA 141 Cb 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.40 2nyb n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyb n GLY 142 N 1.25 -0.61 3.26 0.00 0.00 -0.58 -4.52 105.19 103.98 2nyb n GLY 142 Ca 0.16 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2nyb n GLY 142 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nyb s THR 143 N -1.48 0.02 -0.86 2.61 -1.32 -1.26 -4.70 115.64 108.65 2nyb s THR 143 Ca 0.69 -0.15 0.05 0.00 -1.21 0.00 0.00 61.69 61.06 2nyb s THR 143 Cb -0.48 -0.56 0.05 0.00 -1.51 0.00 0.00 72.50 70.00 2nyb s THR 143 CO 0.53 -0.08 1.14 -2.65 -2.21 0.00 0.00 174.62 171.35 2nyb n PRO 144 N 2.32 0.03 0.30 7.08 -0.02 -1.26 -2.47 135.00 140.98 2nyb n PRO 144 Ca -0.16 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 61.99 2nyb n PRO 144 Cb 0.57 -1.58 0.97 0.00 -0.02 0.00 0.00 33.50 33.44 2nyb n PRO 144 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nyb h LEU 145 N 0.00 0.00 -0.45 2.45 3.38 -1.96 0.12 115.31 118.85 2nyb h LEU 145 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nyb h LEU 145 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nyb h LEU 145 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2nyb h THR 146 N 0.00 0.00 -5.28 0.22 1.03 -1.83 -3.46 112.91 103.60 2nyb h THR 146 Ca -0.00 -0.38 -0.33 0.00 -0.01 0.00 0.00 66.41 65.69 2nyb h THR 146 Cb 0.02 1.25 -0.01 0.00 -1.07 0.00 0.00 68.15 68.33 2nyb h THR 146 CO 0.00 0.00 -0.12 0.35 -0.01 0.00 0.00 175.52 175.74 2nyb n THR 147 N -2.35 0.00 1.36 0.00 -2.24 0.03 -5.03 114.28 106.05 2nyb n THR 147 Ca 0.03 -1.26 0.14 0.00 -2.27 0.00 0.00 64.05 60.70 2nyb n THR 147 Cb 0.33 -0.40 0.56 0.00 -2.10 0.00 0.00 70.33 68.72 2nyb n THR 147 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2nyb n ASP 148 N -2.16 0.55 -4.80 3.42 10.43 -1.26 -4.92 116.55 117.80 2nyb n ASP 148 Ca 0.03 -0.58 -0.36 0.00 2.57 0.00 0.00 54.79 56.45 2nyb n ASP 148 Cb 0.37 -0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.22 2nyb n ASP 148 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2nyb s ALA 149 N -2.51 3.24 -0.28 2.24 0.00 -1.26 -4.46 121.76 118.72 2nyb s ALA 149 Ca 0.27 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 2nyb s ALA 149 Cb 0.20 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2nyb s ALA 149 CO 0.49 0.21 0.30 0.99 0.00 0.00 0.00 175.76 177.75 2nyb s THR 150 N -1.69 5.23 0.22 0.00 2.01 -0.23 -4.57 115.64 116.60 2nyb s THR 150 Ca 0.50 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2nyb s THR 150 Cb -0.16 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2nyb s THR 150 CO 0.21 0.16 1.42 -2.84 -0.69 0.00 0.00 174.62 172.88 2nyb s PRO 151 N 1.94 4.29 -0.07 4.92 0.02 -1.26 -0.94 135.00 143.89 2nyb s PRO 151 Ca 0.11 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.39 2nyb s PRO 151 Cb -0.16 -3.14 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2nyb s PRO 151 CO 0.11 -0.40 -0.05 1.28 -0.33 0.00 0.00 177.00 177.60 2nyb n LEU 152 N 2.69 2.27 -3.69 -5.54 4.77 0.56 -4.88 117.00 113.18 2nyb n LEU 152 Ca 0.08 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 2nyb n LEU 152 Cb 0.41 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2nyb n LEU 152 CO 0.60 0.51 0.17 -0.22 -1.33 0.00 0.00 177.39 177.12 2nyb s LEU 153 N -5.21 0.23 0.04 2.23 2.96 -1.04 -4.29 118.68 113.60 2nyb s LEU 153 Ca -0.09 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2nyb s LEU 153 Cb 0.02 1.69 -0.03 0.00 0.50 0.00 0.00 46.19 48.37 2nyb s LEU 153 CO 0.20 -0.33 -0.02 0.28 -1.32 0.00 0.00 176.35 175.15 2nyb s THR 154 N -0.47 0.18 -0.06 3.68 -1.32 -1.26 -0.96 115.64 115.43 2nyb s THR 154 Ca -0.06 -1.50 0.03 0.00 -1.21 0.00 0.00 61.69 58.95 2nyb s THR 154 Cb -0.03 -1.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 2nyb s THR 154 CO 0.03 -0.83 -0.14 0.54 -2.21 0.00 0.00 174.62 172.02 2nyb s VAL 155 N -3.10 1.26 -0.19 5.08 0.11 -0.27 -4.89 120.40 118.40 2nyb s VAL 155 Ca -0.01 -0.58 -0.29 0.00 -2.93 0.00 0.00 61.98 58.18 2nyb s VAL 155 Cb 0.02 -1.12 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2nyb s VAL 155 CO -0.07 0.38 1.16 -0.62 -3.33 0.00 0.00 175.10 172.62 2nyb s ASP 156 N 0.44 7.02 -0.04 3.54 -1.08 -1.26 -1.77 116.67 123.52 2nyb s ASP 156 Ca -0.11 1.55 0.11 0.00 -0.52 0.00 0.00 52.55 53.57 2nyb s ASP 156 Cb -0.14 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.10 2nyb s ASP 156 CO 0.04 -0.72 1.27 1.33 0.52 0.00 0.00 175.17 177.60 2nyb n VAL 157 N 5.34 1.28 -1.65 1.11 0.24 0.06 -4.82 118.33 119.89 2nyb n VAL 157 Ca 0.13 -1.20 -0.43 0.00 -2.04 0.00 0.00 64.34 60.79 2nyb n VAL 157 Cb 0.45 0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 33.14 2nyb n VAL 157 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2nyb n TRP 158 N 0.18 1.87 0.16 6.34 7.02 -1.14 -4.41 117.44 127.46 2nyb n TRP 158 Ca 0.13 0.61 0.09 0.00 -1.02 0.00 0.00 57.50 57.31 2nyb n TRP 158 Cb 0.51 -2.35 0.60 0.00 -2.42 0.00 0.00 31.31 27.65 2nyb n TRP 158 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2nyb h GLU 159 N 2.38 0.13 0.00 -0.99 5.08 -1.93 -0.88 114.58 118.37 2nyb h GLU 159 Ca -0.43 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2nyb h GLU 159 Cb 1.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2nyb h GLU 159 CO 0.62 0.08 -0.00 1.12 -1.00 0.00 0.00 179.01 179.83 2nyb h HIS 160 N 0.13 0.00 0.00 4.33 2.07 -1.98 0.12 115.15 119.82 2nyb h HIS 160 Ca 0.07 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.55 2nyb h HIS 160 Cb 0.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 2nyb h HIS 160 CO -0.00 0.00 -0.19 0.00 -3.07 0.00 0.00 177.93 174.67 2nyb h ALA 161 N 2.00 1.14 0.00 6.11 0.00 -1.47 -3.38 119.26 123.67 2nyb h ALA 161 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2nyb h ALA 161 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2nyb h ALA 161 CO 0.00 0.24 -0.01 2.48 0.00 0.00 0.00 179.25 181.96 2nyb n TYR 162 N -3.53 0.00 -0.07 0.00 0.18 -0.72 -4.93 117.16 108.09 2nyb n TYR 162 Ca -0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.75 2nyb n TYR 162 Cb 0.35 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.53 2nyb n TYR 162 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2nyb h TYR 163 N 0.00 0.73 -0.80 -3.48 3.20 -0.97 0.16 116.97 115.81 2nyb h TYR 163 Ca 0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2nyb h TYR 163 Cb 0.00 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 2nyb h TYR 163 CO 0.00 0.66 0.38 0.82 -1.64 0.00 0.00 178.16 178.38 2nyb h ILE 164 N 0.67 1.25 0.00 1.81 2.04 -1.85 -1.10 117.51 120.33 2nyb h ILE 164 Ca 0.14 -0.69 -0.16 0.00 1.00 0.00 0.00 64.86 65.15 2nyb h ILE 164 Cb 0.34 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2nyb h ILE 164 CO 0.01 0.30 -1.78 0.47 0.00 0.00 0.00 178.15 177.15 2nyb n ASP 165 N -4.31 0.41 0.00 1.72 8.00 -0.70 -4.64 116.55 117.03 2nyb n ASP 165 Ca 0.08 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2nyb n ASP 165 Cb 0.14 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 2nyb n ASP 165 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2nyb n TYR 166 N -2.66 0.00 -0.49 1.24 4.01 0.47 -5.04 117.16 114.69 2nyb n TYR 166 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2nyb n TYR 166 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 2nyb n TYR 166 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2nyb n ARG 167 N -0.25 0.00 0.14 -0.72 5.12 -0.42 -1.34 116.66 119.20 2nyb n ARG 167 Ca 0.00 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.04 2nyb n ARG 167 Cb 0.04 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 31.86 2nyb n ARG 167 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2nyb n ASN 168 N 2.65 0.66 -3.65 0.55 0.23 -1.26 -4.40 115.26 110.04 2nyb n ASN 168 Ca 0.00 0.70 -0.41 0.00 -0.53 0.00 0.00 54.58 54.33 2nyb n ASN 168 Cb 0.00 -0.82 -0.01 0.00 -2.08 0.00 0.00 39.78 36.87 2nyb n ASN 168 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2nyb n ALA 169 N -1.78 6.05 -0.34 -2.53 0.00 -0.45 -4.72 120.51 116.73 2nyb n ALA 169 Ca 0.01 -3.92 0.12 0.00 0.00 0.00 0.00 53.44 49.65 2nyb n ALA 169 Cb 0.18 -3.31 0.31 0.00 0.00 0.00 0.00 19.45 16.62 2nyb n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2nyb h ARG 170 N 5.61 0.68 -0.11 0.00 2.43 -1.83 -0.15 114.38 121.00 2nyb h ARG 170 Ca 0.61 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.73 2nyb h ARG 170 Cb 0.53 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2nyb h ARG 170 CO 1.77 0.45 0.05 -1.35 -1.51 0.00 0.00 179.97 179.38 2nyb h PRO 171 N 0.70 0.15 -0.42 0.20 0.11 -1.96 -1.02 132.00 129.74 2nyb h PRO 171 Ca 0.56 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.61 2nyb h PRO 171 Cb 0.89 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2nyb h PRO 171 CO -0.40 0.12 0.07 0.78 -0.21 0.00 0.00 178.00 178.36 2nyb h GLY 172 N 0.21 0.76 0.49 -0.55 0.00 -1.42 -1.33 103.07 101.22 2nyb h GLY 172 Ca 0.04 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 46.93 2nyb h GLY 172 CO -0.01 0.47 0.09 -1.82 0.00 0.00 0.00 176.54 175.27 2nyb h TYR 173 N 0.56 0.15 -0.72 5.60 3.20 -1.10 -2.19 116.97 122.46 2nyb h TYR 173 Ca 0.13 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2nyb h TYR 173 Cb 0.38 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2nyb h TYR 173 CO 0.03 0.02 0.45 -0.07 -1.64 0.00 0.00 178.16 176.94 2nyb h LEU 174 N 0.22 0.73 -0.44 2.82 -0.00 -0.95 0.13 115.31 117.82 2nyb h LEU 174 Ca 0.20 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 58.16 2nyb h LEU 174 Cb 0.25 -0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 40.69 2nyb h LEU 174 CO -0.26 0.50 0.05 -0.08 -0.00 0.00 0.00 178.44 178.64 2nyb h GLU 175 N 0.86 0.17 0.00 1.13 4.81 -0.85 -2.61 114.58 118.10 2nyb h GLU 175 Ca 0.30 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2nyb h GLU 175 Cb 0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2nyb h GLU 175 CO -0.12 0.11 -0.63 0.45 -0.73 0.00 0.00 179.01 178.09 2nyb h HIS 176 N 0.17 0.00 -0.82 0.92 3.86 -0.85 -2.89 115.15 115.53 2nyb h HIS 176 Ca 0.22 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.58 2nyb h HIS 176 Cb 0.29 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.66 2nyb h HIS 176 CO -0.24 0.63 0.39 0.35 0.86 0.00 0.00 177.93 179.92 2nyb h PHE 177 N 0.00 0.67 0.00 2.45 3.57 -0.37 -1.41 116.94 121.85 2nyb h PHE 177 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2nyb h PHE 177 Cb 1.15 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2nyb h PHE 177 CO 0.00 0.12 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.66 2nyb h TRP 178 N 0.54 0.00 0.00 0.41 4.06 -1.35 -0.13 115.95 119.48 2nyb h TRP 178 Ca 0.46 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.41 2nyb h TRP 178 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2nyb h TRP 178 CO -0.12 0.05 0.00 0.00 -3.56 0.00 0.00 178.44 174.81 2nyb n ALA 179 N -2.48 1.81 0.55 1.49 0.00 -0.54 -3.49 120.51 117.85 2nyb n ALA 179 Ca -0.03 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2nyb n ALA 179 Cb 0.13 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 2nyb n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nyb n LEU 180 N -2.22 0.55 -4.70 0.00 4.77 -0.09 -3.34 117.00 111.98 2nyb n LEU 180 Ca 0.03 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 2nyb n LEU 180 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2nyb n LEU 180 CO 0.22 0.14 1.41 0.52 -1.33 0.00 0.00 177.39 178.35 2nyb n VAL 181 N -1.37 0.21 -2.95 4.08 0.31 -1.05 -0.78 118.33 116.78 2nyb n VAL 181 Ca 0.02 -0.04 -0.44 0.00 -0.01 0.00 0.00 64.34 63.87 2nyb n VAL 181 Cb 0.22 -2.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.11 2nyb n VAL 181 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2nyb s ASN 182 N 2.05 6.73 0.58 4.52 2.47 0.56 -0.67 114.94 131.18 2nyb s ASN 182 Ca 0.80 -2.28 0.34 0.00 0.42 0.00 0.00 52.86 52.13 2nyb s ASN 182 Cb -0.52 -2.39 1.76 0.00 -1.45 0.00 0.00 41.25 38.65 2nyb s ASN 182 CO 0.36 -0.97 2.16 -0.50 -3.72 0.00 0.00 177.10 174.43 2nyb h TRP 183 N 8.43 0.00 -0.48 0.43 4.06 -1.89 -1.82 115.95 124.67 2nyb h TRP 183 Ca 0.19 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.08 2nyb h TRP 183 Cb 0.99 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 2nyb h TRP 183 CO 1.14 0.05 0.05 0.93 -3.56 0.00 0.00 178.44 177.05 2nyb h GLU 184 N 0.00 0.77 -0.16 0.49 5.08 -1.96 0.12 114.58 118.91 2nyb h GLU 184 Ca -0.00 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 2nyb h GLU 184 Cb 0.25 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2nyb h GLU 184 CO 0.01 0.75 -0.31 0.35 -1.00 0.00 0.00 179.01 178.80 2nyb h PHE 185 N 0.73 0.62 -0.67 4.33 3.57 -1.62 -1.88 116.94 122.02 2nyb h PHE 185 Ca 0.15 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.49 2nyb h PHE 185 Cb 0.38 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2nyb h PHE 185 CO 0.02 0.94 0.37 0.28 -2.23 0.00 0.00 178.31 177.69 2nyb h VAL 186 N 0.12 0.96 -0.77 1.41 2.07 -1.30 -0.73 116.25 118.02 2nyb h VAL 186 Ca 0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2nyb h VAL 186 Cb 0.90 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2nyb h VAL 186 CO 0.07 0.12 0.37 0.00 0.02 0.00 0.00 177.57 178.15 2nyb h ALA 187 N 1.35 0.99 -0.83 1.67 0.00 -0.73 -0.70 119.26 121.01 2nyb h ALA 187 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nyb h ALA 187 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2nyb h ALA 187 CO -0.19 0.56 0.51 -0.22 0.00 0.00 0.00 179.25 179.92 2nyb h LYS 188 N 1.09 1.11 -0.56 0.00 3.64 -0.75 -0.77 116.57 120.32 2nyb h LYS 188 Ca 0.26 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 2nyb h LYS 188 Cb 0.13 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2nyb h LYS 188 CO -0.03 0.77 0.01 -0.91 -2.27 0.00 0.00 179.45 177.02 2nyb h ASN 189 N 1.13 0.97 -0.12 4.20 -0.26 -0.62 -2.68 115.58 118.19 2nyb h ASN 189 Ca 0.30 -0.30 -0.16 0.00 -0.56 0.00 0.00 56.30 55.58 2nyb h ASN 189 Cb -0.06 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 2nyb h ASN 189 CO -0.06 1.03 -0.48 0.25 -1.06 0.00 0.00 177.43 177.12 2nyb h LEU 190 N 0.87 0.75 -1.13 1.61 5.85 -0.95 -3.21 115.31 119.10 2nyb h LEU 190 Ca 0.16 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2nyb h LEU 190 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2nyb h LEU 190 CO 0.03 1.11 -0.30 0.00 -0.34 0.00 0.00 178.44 178.94 2nyb h ALA 191 N 0.92 1.06 0.00 1.25 0.00 -1.06 -3.52 119.26 117.91 2nyb h ALA 191 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2nyb h ALA 191 Cb 1.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2nyb h ALA 191 CO 0.10 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.72