#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 3.59 0.31 7.33 0.08 -1.26 -5.11 117.98 122.91 2nyb s PHE 2 Ca 0.00 0.50 0.08 0.00 0.12 0.00 0.00 56.93 57.62 2nyb s PHE 2 Cb 0.00 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2nyb s PHE 2 CO 0.00 0.72 0.20 -2.00 -0.10 0.00 0.00 175.22 174.04 2nyb s GLU 3 N -1.18 2.64 -0.46 0.44 2.12 -1.26 -4.93 118.70 116.08 2nyb s GLU 3 Ca 0.17 -1.30 -0.27 0.00 0.36 0.00 0.00 54.97 53.93 2nyb s GLU 3 Cb -0.12 -2.39 0.03 0.00 0.26 0.00 0.00 34.13 31.90 2nyb s GLU 3 CO 0.06 0.21 1.00 -1.17 -0.54 0.00 0.00 175.26 174.83 2nyb s LEU 4 N -3.88 3.88 0.43 2.70 2.96 -1.26 -5.02 118.68 118.49 2nyb s LEU 4 Ca 0.37 0.29 -0.25 0.00 -0.22 0.00 0.00 54.13 54.31 2nyb s LEU 4 Cb -0.06 -3.33 -0.08 0.00 0.50 0.00 0.00 46.19 43.22 2nyb s LEU 4 CO 0.24 -1.10 1.33 -2.84 -1.32 0.00 0.00 176.35 172.66 2nyb s PRO 5 N 3.98 3.81 0.41 0.98 0.02 -1.26 -4.92 135.00 138.01 2nyb s PRO 5 Ca 0.41 2.21 -0.25 0.00 0.02 0.00 0.00 61.00 63.39 2nyb s PRO 5 Cb -0.09 -2.67 -0.10 0.00 0.02 0.00 0.00 34.50 31.66 2nyb s PRO 5 CO 0.27 -0.64 1.18 0.00 -0.33 0.00 0.00 177.00 177.49 2nyb n ALA 6 N -0.09 0.90 -1.79 -1.55 0.00 -1.26 -4.93 120.51 111.78 2nyb n ALA 6 Ca 0.05 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 2nyb n ALA 6 Cb 0.43 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.22 4.35 0.00 0.00 2.96 -1.26 -4.90 118.68 118.62 2nyb s LEU 7 Ca 0.61 2.90 0.19 0.00 -0.22 0.00 0.00 54.13 57.61 2nyb s LEU 7 Cb -0.53 -3.65 1.12 0.00 0.50 0.00 0.00 46.19 43.62 2nyb s LEU 7 CO 0.58 -0.81 1.51 -2.65 -1.32 0.00 0.00 176.35 173.67 2nyb n PRO 8 N 1.36 0.58 -3.91 0.98 -0.02 -1.26 -4.82 135.00 127.91 2nyb n PRO 8 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.44 2nyb n PRO 8 Cb 0.39 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 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 -2.01 0.11 0.71 6.00 -0.85 -1.26 -5.09 117.35 114.96 2nyb s TYR 9 Ca 0.28 -0.56 -0.16 0.00 -0.52 0.00 0.00 57.07 56.11 2nyb s TYR 9 Cb 0.13 0.53 0.03 0.00 0.38 0.00 0.00 41.96 43.03 2nyb s TYR 9 CO 0.22 -1.22 1.25 0.00 -1.52 0.00 0.00 175.55 174.27 2nyb s ALA 10 N -3.61 2.17 0.34 9.51 0.00 -1.26 -4.90 121.76 124.01 2nyb s ALA 10 Ca 0.16 1.03 0.38 0.00 0.00 0.00 0.00 51.96 53.53 2nyb s ALA 10 Cb -0.04 -3.52 1.88 0.00 0.00 0.00 0.00 23.12 21.45 2nyb s ALA 10 CO 0.09 -1.85 2.15 0.87 0.00 0.00 0.00 175.76 177.02 2nyb h LYS 11 N -0.05 0.00 -0.51 0.00 1.57 -1.97 -1.46 116.57 114.15 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 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2nyb h LYS 11 CO 0.50 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.98 2nyb n ASP 12 N -2.99 3.53 0.27 0.86 5.75 -1.26 -4.02 116.55 118.70 2nyb n ASP 12 Ca -0.01 -1.97 0.14 0.00 -0.01 0.00 0.00 54.79 52.94 2nyb n ASP 12 Cb 0.16 -0.33 0.75 0.00 -1.03 0.00 0.00 41.12 40.67 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 3.99 1.17 -0.03 2.12 0.00 -1.61 -2.71 119.26 122.19 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 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2nyb h ALA 13 CO 0.00 0.12 -0.09 1.28 0.00 0.00 0.00 179.25 180.56 2nyb n LEU 14 N -3.45 2.66 -4.77 0.00 4.77 -1.26 -4.35 117.00 110.60 2nyb n LEU 14 Ca -0.01 -0.90 -0.37 0.00 -0.03 0.00 0.00 56.01 54.69 2nyb n LEU 14 Cb 0.25 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2nyb n LEU 14 CO 0.29 0.45 0.80 0.00 -1.33 0.00 0.00 177.39 177.60 2nyb s ALA 15 N -2.10 3.07 -2.39 -1.18 0.00 -0.99 -1.53 121.76 116.64 2nyb s ALA 15 Ca 0.27 0.87 0.26 0.00 0.00 0.00 0.00 51.96 53.37 2nyb s ALA 15 Cb 0.20 -3.35 1.06 0.00 0.00 0.00 0.00 23.12 21.03 2nyb s ALA 15 CO 0.36 -0.48 1.74 -0.35 0.00 0.00 0.00 175.76 177.04 2nyb n PRO 16 N -0.16 1.60 -0.09 0.00 -0.04 -1.26 -4.88 135.00 130.16 2nyb n PRO 16 Ca 0.06 -0.88 -0.07 0.00 -0.04 0.00 0.00 63.50 62.57 2nyb n PRO 16 Cb 0.48 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.03 0.26 -3.28 0.54 3.86 -1.63 -3.37 115.15 113.56 2nyb h HIS 17 Ca 0.00 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.73 2nyb h HIS 17 Cb 0.43 -0.07 -0.36 0.00 1.06 0.00 0.00 27.41 28.48 2nyb h HIS 17 CO 0.02 0.13 -0.80 0.42 0.86 0.00 0.00 177.93 178.57 2nyb s ILE 18 N -6.16 0.89 0.69 2.45 1.01 -0.70 -4.84 121.20 114.53 2nyb s ILE 18 Ca -0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2nyb s ILE 18 Cb 0.11 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2nyb s ILE 18 CO 0.71 0.33 1.06 -0.94 0.00 0.00 0.00 174.94 176.10 2nyb s SER 19 N 1.43 5.49 0.32 3.58 1.04 -1.26 -2.35 113.70 121.96 2nyb s SER 19 Ca -0.01 1.53 0.04 0.00 0.48 0.00 0.00 55.95 57.99 2nyb s SER 19 Cb -0.13 -2.43 0.65 0.00 0.10 0.00 0.00 66.02 64.20 2nyb s SER 19 CO -0.04 -1.36 1.90 0.00 0.98 0.00 0.00 173.24 174.72 2nyb h ALA 20 N -0.66 1.64 -0.40 5.32 0.00 -1.88 -1.41 119.26 121.87 2nyb h ALA 20 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2nyb h ALA 20 Cb 1.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2nyb h ALA 20 CO 0.58 0.19 0.10 1.49 0.00 0.00 0.00 179.25 181.62 2nyb h GLU 21 N 0.88 0.63 -0.57 0.00 4.81 -1.92 -0.42 114.58 117.99 2nyb h GLU 21 Ca 0.40 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2nyb h GLU 21 Cb 0.39 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2nyb h GLU 21 CO -0.17 0.65 0.34 1.15 -0.73 0.00 0.00 179.01 180.25 2nyb h THR 22 N 0.50 1.05 -0.65 0.32 2.02 -1.83 -1.92 112.91 112.40 2nyb h THR 22 Ca 0.13 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2nyb h THR 22 Cb 0.30 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2nyb h THR 22 CO 0.00 0.12 0.42 0.40 0.37 0.00 0.00 175.52 176.84 2nyb h ILE 23 N 0.66 1.17 -0.89 3.11 1.08 -0.94 0.45 117.51 122.15 2nyb h ILE 23 Ca 0.23 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2nyb h ILE 23 Cb 0.05 0.22 -0.06 0.00 -3.07 0.00 0.00 36.82 33.96 2nyb h ILE 23 CO -0.11 0.16 0.58 -0.33 -0.69 0.00 0.00 178.15 177.77 2nyb h GLU 24 N 0.88 1.02 0.03 2.37 5.08 -0.57 -0.09 114.58 123.29 2nyb h GLU 24 Ca 0.24 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2nyb h GLU 24 Cb -0.09 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.92 2nyb h GLU 24 CO -0.05 0.67 -0.45 1.88 -1.00 0.00 0.00 179.01 180.06 2nyb h TYR 25 N 1.05 0.10 -0.04 4.33 0.05 -1.03 -2.86 116.97 118.57 2nyb h TYR 25 Ca 0.37 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 2nyb h TYR 25 Cb 0.14 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 2nyb h TYR 25 CO -0.00 1.18 -0.01 1.25 -1.05 0.00 0.00 178.16 179.53 2nyb h HIS 26 N -0.87 0.08 0.02 4.88 2.76 -0.02 0.00 115.15 122.00 2nyb h HIS 26 Ca -0.11 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2nyb h HIS 26 Cb 1.20 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2nyb h HIS 26 CO 0.22 0.41 -0.01 -0.92 -1.30 0.00 0.00 177.93 176.33 2nyb h TYR 27 N -0.28 -0.02 0.00 5.26 3.20 -1.18 -0.56 116.97 123.39 2nyb h TYR 27 Ca 0.01 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2nyb h TYR 27 Cb 0.38 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2nyb h TYR 27 CO 0.05 0.60 -0.38 0.78 -1.64 0.00 0.00 178.16 177.57 2nyb h GLY 28 N -0.97 0.00 0.00 1.82 0.00 -1.38 -2.77 103.07 99.77 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 -0.28 0.28 0.00 0.00 0.00 176.54 176.54 2nyb n LYS 29 N -3.63 0.15 0.28 4.80 5.02 -0.38 -4.47 118.16 119.92 2nyb n LYS 29 Ca -0.01 0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.18 2nyb n LYS 29 Cb 0.49 -0.75 -0.08 0.00 -0.02 0.00 0.00 35.03 34.67 2nyb n LYS 29 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nyb h HIS 30 N -0.28 -0.62 -0.30 2.13 3.86 -1.02 -0.36 115.15 118.55 2nyb h HIS 30 Ca 0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2nyb h HIS 30 Cb 0.28 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2nyb h HIS 30 CO -0.12 -0.35 0.10 1.25 0.86 0.00 0.00 177.93 179.67 2nyb h HIS 31 N -0.74 0.49 -0.67 2.45 -0.00 -1.14 -2.12 115.15 113.42 2nyb h HIS 31 Ca -0.07 -0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.35 2nyb h HIS 31 Cb 0.55 -0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 27.75 2nyb h HIS 31 CO -0.03 0.50 0.30 0.37 -0.00 0.00 0.00 177.93 179.07 2nyb h GLN 32 N 0.34 0.50 -0.80 5.26 5.75 -1.48 -2.26 115.11 122.42 2nyb h GLN 32 Ca 0.10 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2nyb h GLN 32 Cb 0.24 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2nyb h GLN 32 CO -0.00 0.33 0.31 1.15 -2.65 0.00 0.00 178.83 177.97 2nyb h THR 33 N 0.52 1.26 -0.84 2.39 2.02 -0.72 -1.38 112.91 116.16 2nyb h THR 33 Ca 0.33 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2nyb h THR 33 Cb 0.38 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2nyb h THR 33 CO -0.28 0.34 0.55 1.88 0.37 0.00 0.00 175.52 178.38 2nyb h TYR 34 N 1.16 1.05 -0.10 3.16 0.05 -0.96 0.18 116.97 121.51 2nyb h TYR 34 Ca 0.26 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.07 2nyb h TYR 34 Cb 0.23 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 2nyb h TYR 34 CO 0.02 0.65 0.05 0.28 -1.05 0.00 0.00 178.16 178.11 2nyb h VAL 35 N 1.12 1.11 -0.25 -2.88 2.07 -0.87 -0.30 116.25 116.24 2nyb h VAL 35 Ca 0.32 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2nyb h VAL 35 Cb -0.10 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2nyb h VAL 35 CO -0.08 0.09 0.16 0.74 0.02 0.00 0.00 177.57 178.50 2nyb h THR 36 N 0.04 1.09 -0.65 2.57 2.02 -1.07 -1.50 112.91 115.40 2nyb h THR 36 Ca 0.03 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2nyb h THR 36 Cb 0.11 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2nyb h THR 36 CO -0.00 0.08 0.24 0.78 0.37 0.00 0.00 175.52 176.99 2nyb h ASN 37 N 0.32 0.92 0.12 4.18 2.35 -0.89 -1.56 115.58 121.02 2nyb h ASN 37 Ca 0.09 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2nyb h ASN 37 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2nyb h ASN 37 CO -0.02 0.85 -0.13 0.25 -1.65 0.00 0.00 177.43 176.73 2nyb h LEU 38 N 0.93 -0.35 -0.71 1.61 5.85 -0.88 -0.83 115.31 120.93 2nyb h LEU 38 Ca 0.22 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2nyb h LEU 38 Cb 0.24 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2nyb h LEU 38 CO -0.01 -0.20 0.37 0.78 -0.34 0.00 0.00 178.44 179.04 2nyb h ASN 39 N -0.28 0.51 -0.53 1.25 2.35 -1.06 -1.63 115.58 116.19 2nyb h ASN 39 Ca 0.01 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2nyb h ASN 39 Cb 0.28 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2nyb h ASN 39 CO -0.05 0.30 0.13 0.78 -1.65 0.00 0.00 177.43 176.94 2nyb h ASN 40 N 0.65 0.81 0.83 5.81 -0.26 -1.06 -3.02 115.58 119.32 2nyb h ASN 40 Ca 0.34 -0.23 -0.07 0.00 -0.56 0.00 0.00 56.30 55.77 2nyb h ASN 40 Cb 0.31 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2nyb h ASN 40 CO -0.24 0.83 -0.35 -0.07 -1.06 0.00 0.00 177.43 176.55 2nyb h LEU 41 N 0.74 0.00 -0.69 1.61 3.38 -0.59 -3.16 115.31 116.60 2nyb h LEU 41 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nyb h LEU 41 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2nyb h LEU 41 CO 0.00 0.35 -0.43 2.30 0.09 0.00 0.00 178.44 180.74 2nyb n ILE 42 N -3.54 0.00 -1.67 1.22 -5.35 -0.67 -4.86 119.36 104.50 2nyb n ILE 42 Ca -0.00 -0.18 -0.48 0.00 -0.27 0.00 0.00 62.75 61.82 2nyb n ILE 42 Cb 0.49 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 39.21 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 -0.43 2.03 -0.58 6.28 5.02 -1.15 -1.57 118.16 127.76 2nyb n LYS 43 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 2nyb n LYS 43 Cb 0.41 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 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 3.83 1.71 3.98 0.72 0.00 -1.26 -5.01 105.19 109.15 2nyb n GLY 44 Ca 0.20 0.00 -0.21 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 -3.45 2.64 -1.05 2.61 -4.23 -0.61 -4.98 115.64 106.58 2nyb s THR 45 Ca 0.00 -0.67 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 2nyb s THR 45 Cb 0.00 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.95 2nyb s THR 45 CO 0.00 0.00 1.26 0.00 -0.54 0.00 0.00 174.62 175.34 2nyb n ALA 46 N -2.35 1.41 0.38 3.99 0.00 -1.26 -2.48 120.51 120.20 2nyb n ALA 46 Ca 0.08 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2nyb n ALA 46 Cb 0.60 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 19.16 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 -3.00 0.00 0.04 -1.94 -3.45 116.94 108.60 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 0.14 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.32 2nyb h PHE 47 CO 0.00 0.00 0.74 -2.00 -0.60 0.00 0.00 178.31 176.45 2nyb s GLU 48 N -3.18 4.31 0.00 1.51 2.56 -1.04 -2.29 118.70 120.58 2nyb s GLU 48 Ca 0.08 2.10 0.00 0.00 0.00 0.00 0.00 54.97 57.15 2nyb s GLU 48 Cb 0.08 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.98 2nyb s GLU 48 CO 0.65 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 175.32 2nyb n GLY 49 N 3.48 0.83 3.88 -1.50 0.00 -1.26 -5.03 105.19 105.59 2nyb n GLY 49 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.72 3.76 0.83 1.61 -0.14 -0.97 -5.08 119.74 119.03 2nyb s LYS 50 Ca 0.00 0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.71 2nyb s LYS 50 Cb 0.00 -2.67 0.09 0.00 -1.68 0.00 0.00 37.83 33.57 2nyb s LYS 50 CO 0.00 0.32 1.09 -1.54 -0.76 0.00 0.00 175.35 174.46 2nyb s SER 51 N -2.45 4.06 0.18 2.83 1.04 -1.26 -4.84 113.70 113.25 2nyb s SER 51 Ca 0.46 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 58.32 2nyb s SER 51 Cb -0.11 -2.27 0.14 0.00 0.10 0.00 0.00 66.02 63.88 2nyb s SER 51 CO 0.23 -2.28 1.78 0.25 0.98 0.00 0.00 173.24 174.19 2nyb h LEU 52 N -1.30 0.32 -0.82 2.42 5.85 -1.98 -1.49 115.31 118.31 2nyb h LEU 52 Ca -0.47 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 2nyb h LEU 52 Cb 1.26 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2nyb h LEU 52 CO 0.55 0.22 0.45 -0.33 -0.34 0.00 0.00 178.44 178.99 2nyb h GLU 53 N 0.45 1.14 -0.56 1.25 3.07 -1.95 -1.62 114.58 116.37 2nyb h GLU 53 Ca 0.22 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2nyb h GLU 53 Cb 0.16 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2nyb h GLU 53 CO -0.17 0.84 0.37 0.93 -1.40 0.00 0.00 179.01 179.58 2nyb h GLU 54 N 1.14 0.73 -0.23 2.33 5.08 -1.80 -1.93 114.58 119.91 2nyb h GLU 54 Ca 0.29 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2nyb h GLU 54 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2nyb h GLU 54 CO -0.05 0.49 0.11 0.82 -1.00 0.00 0.00 179.01 179.38 2nyb h ILE 55 N 0.76 1.14 -0.69 3.13 2.04 -0.95 -2.96 117.51 119.98 2nyb h ILE 55 Ca 0.20 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2nyb h ILE 55 Cb -0.09 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2nyb h ILE 55 CO -0.04 0.13 0.33 0.40 0.00 0.00 0.00 178.15 178.97 2nyb h ILE 56 N 0.24 0.84 -0.04 -0.67 2.04 -1.07 -1.44 117.51 117.41 2nyb h ILE 56 Ca 0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2nyb h ILE 56 Cb 0.11 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2nyb h ILE 56 CO -0.01 0.10 0.00 0.54 0.00 0.00 0.00 178.15 178.78 2nyb n ARG 57 N -4.88 1.14 0.00 2.37 1.74 -0.75 -3.96 116.66 112.33 2nyb n ARG 57 Ca 0.10 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2nyb n ARG 57 Cb 0.27 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2nyb n ARG 57 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2nyb n SER 58 N -0.51 0.00 -4.98 0.55 7.64 -1.03 -5.05 113.62 110.24 2nyb n SER 58 Ca 0.11 -0.21 -0.20 0.00 1.01 0.00 0.00 58.87 59.58 2nyb n SER 58 Cb 0.10 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2nyb n SER 58 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2nyb s SER 59 N 0.00 5.76 0.34 6.43 1.04 -0.57 -5.09 113.70 121.61 2nyb s SER 59 Ca 0.00 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.41 2nyb s SER 59 Cb 0.00 -1.13 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 2nyb s SER 59 CO 0.00 -0.68 0.27 -0.70 0.98 0.00 0.00 173.24 173.12 2nyb s GLU 60 N -4.40 1.77 4.97 4.02 2.12 -1.26 -4.72 118.70 121.20 2nyb s GLU 60 Ca 0.50 -2.03 0.00 0.00 0.36 0.00 0.00 54.97 53.79 2nyb s GLU 60 Cb -0.10 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.57 2nyb s GLU 60 CO 0.34 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 2nyb n GLY 61 N -0.64 2.61 0.35 -1.50 0.00 -1.26 -2.43 105.19 102.32 2nyb n GLY 61 Ca 0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 1.32 0.87 -0.02 0.00 -2.00 -0.97 103.07 102.28 2nyb h GLY 62 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2nyb h GLY 62 CO 0.00 0.61 0.04 -2.08 0.00 0.00 0.00 176.54 175.11 2nyb h VAL 63 N 1.23 0.96 -0.02 4.60 2.07 -1.93 -1.89 116.25 121.26 2nyb h VAL 63 Ca 0.30 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2nyb h VAL 63 Cb 0.09 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2nyb h VAL 63 CO -0.04 0.02 0.01 0.15 0.02 0.00 0.00 177.57 177.73 2nyb h PHE 64 N 0.11 0.03 -0.60 1.57 3.57 -1.15 -0.60 116.94 119.86 2nyb h PHE 64 Ca 0.06 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2nyb h PHE 64 Cb 0.04 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2nyb h PHE 64 CO -0.11 0.02 0.30 -0.91 -2.23 0.00 0.00 178.31 175.38 2nyb h ASN 65 N 0.02 0.41 -0.11 0.41 2.35 -1.00 0.14 115.58 117.79 2nyb h ASN 65 Ca 0.01 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2nyb h ASN 65 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2nyb h ASN 65 CO -0.00 0.26 -0.29 0.78 -1.65 0.00 0.00 177.43 176.54 2nyb h ASN 66 N 0.55 0.45 0.04 5.81 4.21 -1.27 -1.92 115.58 123.44 2nyb h ASN 66 Ca 0.28 -0.58 0.01 0.00 1.21 0.00 0.00 56.30 57.21 2nyb h ASN 66 Cb 0.22 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 2nyb h ASN 66 CO -0.21 0.95 -0.06 0.00 -1.29 0.00 0.00 177.43 176.83 2nyb h ALA 67 N 0.51 -0.09 -0.60 -0.83 0.00 -0.81 -0.11 119.26 117.33 2nyb h ALA 67 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nyb h ALA 67 Cb 0.89 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2nyb h ALA 67 CO 0.06 -0.56 0.33 0.00 0.00 0.00 0.00 179.25 179.08 2nyb h ALA 68 N 0.84 0.77 -0.49 0.00 0.00 -0.81 -2.06 119.26 117.51 2nyb h ALA 68 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2nyb h ALA 68 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2nyb h ALA 68 CO -0.03 0.29 0.02 0.93 0.00 0.00 0.00 179.25 180.46 2nyb h GLU 69 N 0.82 0.80 -0.10 0.00 4.39 -1.15 0.26 114.58 119.60 2nyb h GLU 69 Ca 0.21 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2nyb h GLU 69 Cb 0.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2nyb h GLU 69 CO -0.03 0.79 0.00 0.28 -1.16 0.00 0.00 179.01 178.89 2nyb h VAL 70 N 0.75 0.94 -0.37 3.13 2.07 -0.67 -1.66 116.25 120.45 2nyb h VAL 70 Ca 0.15 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2nyb h VAL 70 Cb 0.43 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2nyb h VAL 70 CO 0.02 0.01 0.08 -0.25 0.02 0.00 0.00 177.57 177.45 2nyb h TRP 71 N 0.04 0.62 -0.73 1.57 7.01 -1.03 -2.46 115.95 120.97 2nyb h TRP 71 Ca 0.04 -0.08 0.02 0.00 2.11 0.00 0.00 58.89 60.99 2nyb h TRP 71 Cb 0.05 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 2nyb h TRP 71 CO -0.12 0.62 0.47 -0.91 -2.79 0.00 0.00 178.44 175.70 2nyb h ASN 72 N 0.44 0.79 -0.35 2.65 2.35 -0.37 -1.04 115.58 120.05 2nyb h ASN 72 Ca 0.11 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2nyb h ASN 72 Cb 0.31 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2nyb h ASN 72 CO 0.00 0.55 -0.18 0.45 -1.65 0.00 0.00 177.43 176.61 2nyb h HIS 73 N 0.93 0.85 -0.70 1.19 3.86 -1.23 -0.24 115.15 119.81 2nyb h HIS 73 Ca 0.28 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2nyb h HIS 73 Cb -0.03 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2nyb h HIS 73 CO -0.03 0.94 0.44 1.15 0.86 0.00 0.00 177.93 181.29 2nyb h THR 74 N 0.51 1.19 -0.22 2.45 2.02 -1.17 -0.27 112.91 117.42 2nyb h THR 74 Ca 0.08 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2nyb h THR 74 Cb 0.72 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2nyb h THR 74 CO 0.05 0.19 0.13 0.15 0.37 0.00 0.00 175.52 176.41 2nyb h PHE 75 N 0.94 0.24 -0.30 3.16 3.57 -1.08 -2.70 116.94 120.77 2nyb h PHE 75 Ca 0.25 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2nyb h PHE 75 Cb -0.08 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 2nyb h PHE 75 CO -0.02 0.15 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.25 2nyb h TYR 76 N 0.27 -0.09 -0.65 0.41 3.20 -0.55 -1.66 116.97 117.90 2nyb h TYR 76 Ca 0.08 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2nyb h TYR 76 Cb -0.01 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2nyb h TYR 76 CO -0.08 -0.09 0.43 -1.49 -1.64 0.00 0.00 178.16 175.29 2nyb h TRP 77 N 0.04 0.78 0.00 -3.82 -0.00 -0.90 -0.89 115.95 111.17 2nyb h TRP 77 Ca 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.05 2nyb h TRP 77 Cb 0.21 -0.26 0.00 0.00 -0.00 0.00 0.00 29.16 29.11 2nyb h TRP 77 CO -0.26 0.48 0.00 -0.91 -0.00 0.00 0.00 178.44 177.75 2nyb h ASN 78 N 0.83 0.00 0.91 -3.49 2.35 -1.10 -2.85 115.58 112.24 2nyb h ASN 78 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2nyb h ASN 78 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2nyb h ASN 78 CO -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.72 2nyb s LEU 80 N -3.39 2.71 -0.08 0.00 1.43 -1.08 -0.31 118.68 117.98 2nyb s LEU 80 Ca 0.11 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 2nyb s LEU 80 Cb 0.14 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 45.02 2nyb s LEU 80 CO 0.45 0.13 0.86 0.00 0.23 0.00 0.00 176.35 178.02 2nyb s ALA 81 N -1.57 -1.84 0.75 4.21 0.00 0.01 -4.68 121.76 118.63 2nyb s ALA 81 Ca 0.22 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 2nyb s ALA 81 Cb -0.09 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.90 2nyb s ALA 81 CO 0.12 -0.44 1.08 -1.25 0.00 0.00 0.00 175.76 175.28 2nyb s PRO 82 N -1.74 2.47 -1.48 0.00 0.04 -1.26 -3.94 135.00 129.09 2nyb s PRO 82 Ca -0.03 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 2nyb s PRO 82 Cb -0.00 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2nyb s PRO 82 CO 0.01 -1.48 0.81 0.09 0.04 0.00 0.00 177.00 176.47 2nyb n ASN 83 N -3.35 -4.71 0.00 6.66 5.03 -1.26 -4.91 115.26 112.73 2nyb n ASN 83 Ca 0.09 -0.62 0.00 0.00 0.87 0.00 0.00 54.58 54.92 2nyb n ASN 83 Cb 0.53 -3.79 0.00 0.00 -1.02 0.00 0.00 39.78 35.50 2nyb n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nyb n ALA 84 N -4.24 0.00 -0.64 5.41 0.00 -1.25 -5.09 120.51 114.70 2nyb n ALA 84 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2nyb n ALA 84 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 2.42 1.21 7.00 0.00 0.00 0.22 -4.78 105.19 111.26 2nyb n GLY 85 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.32 3.69 -0.02 0.00 -1.24 -4.81 105.19 103.13 2nyb n GLY 86 Ca 0.00 -0.90 -0.34 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 2.93 0.74 1.61 2.02 -1.26 -5.00 118.70 119.74 2nyb s GLU 87 Ca 0.00 -0.47 -0.11 0.00 0.02 0.00 0.00 54.97 54.41 2nyb s GLU 87 Cb 0.00 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.50 2nyb s GLU 87 CO 0.00 0.68 1.08 -1.25 0.02 0.00 0.00 175.26 175.78 2nyb s PRO 88 N -1.13 2.57 0.42 0.39 0.04 -1.26 -5.09 135.00 130.95 2nyb s PRO 88 Ca 0.16 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.02 2nyb s PRO 88 Cb -0.11 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2nyb s PRO 88 CO 0.05 -1.32 0.09 -0.08 0.04 0.00 0.00 177.00 175.79 2nyb s THR 89 N -3.11 0.82 0.00 1.26 -1.32 -1.26 -4.55 115.64 107.48 2nyb s THR 89 Ca 0.59 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 2nyb s THR 89 Cb -0.14 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 2nyb s THR 89 CO 0.55 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 2nyb n GLY 90 N -0.97 2.70 0.34 6.08 0.00 -1.26 -3.25 105.19 108.83 2nyb n GLY 90 Ca -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 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 1.01 -0.09 1.61 6.56 -1.99 -0.80 116.57 122.87 2nyb h LYS 91 Ca 0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 2nyb h LYS 91 Cb 0.00 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.46 2nyb h LYS 91 CO 0.00 0.76 0.02 0.28 -2.06 0.00 0.00 179.45 178.45 2nyb h VAL 92 N 1.01 1.20 -0.54 0.50 2.07 -1.95 -1.12 116.25 117.41 2nyb h VAL 92 Ca 0.25 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2nyb h VAL 92 Cb 0.07 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2nyb h VAL 92 CO -0.04 0.17 0.28 0.00 0.02 0.00 0.00 177.57 178.01 2nyb h ALA 93 N 0.81 0.70 -0.38 1.67 0.00 -1.43 -0.35 119.26 120.27 2nyb h ALA 93 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2nyb h ALA 93 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2nyb h ALA 93 CO 0.00 -0.05 0.20 0.93 0.00 0.00 0.00 179.25 180.33 2nyb h GLU 94 N 0.55 0.53 -0.54 0.00 5.08 -1.08 -0.39 114.58 118.72 2nyb h GLU 94 Ca 0.24 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2nyb h GLU 94 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2nyb h GLU 94 CO -0.15 0.44 0.02 0.00 -1.00 0.00 0.00 179.01 178.31 2nyb h ALA 95 N 1.06 0.73 -0.32 3.43 0.00 -0.95 -0.98 119.26 122.23 2nyb h ALA 95 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2nyb h ALA 95 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nyb h ALA 95 CO -0.02 0.54 0.14 0.82 0.00 0.00 0.00 179.25 180.73 2nyb h ILE 96 N 0.83 1.17 -0.83 0.00 2.04 -0.92 -1.27 117.51 118.54 2nyb h ILE 96 Ca 0.16 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2nyb h ILE 96 Cb 0.51 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2nyb h ILE 96 CO 0.02 0.18 0.49 0.00 0.00 0.00 0.00 178.15 178.84 2nyb h ALA 97 N 0.99 1.06 -0.70 1.87 0.00 -0.92 0.07 119.26 121.63 2nyb h ALA 97 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2nyb h ALA 97 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2nyb h ALA 97 CO -0.01 0.53 0.15 0.00 0.00 0.00 0.00 179.25 179.92 2nyb h ALA 98 N 1.26 0.95 0.00 0.00 0.00 -1.00 -0.50 119.26 119.97 2nyb h ALA 98 Ca 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nyb h ALA 98 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2nyb h ALA 98 CO -0.05 0.67 -1.18 0.43 0.00 0.00 0.00 179.25 179.12 2nyb n SER 99 N -4.22 0.73 0.00 0.00 7.64 -0.49 -4.46 113.62 112.81 2nyb n SER 99 Ca 0.05 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2nyb n SER 99 Cb 0.27 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2nyb n SER 99 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2nyb n PHE 100 N -2.63 0.00 0.00 1.43 3.72 -0.02 -4.93 117.46 115.03 2nyb n PHE 100 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2nyb n PHE 100 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.57 2.97 3.61 1.37 0.00 -0.20 -4.48 105.19 109.03 2nyb n GLY 101 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.65 -0.12 0.16 1.61 1.04 -1.25 -4.90 113.70 110.88 2nyb s SER 102 Ca 0.00 -0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.22 2nyb s SER 102 Cb 0.00 0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.36 2nyb s SER 102 CO 0.00 -0.32 1.73 0.15 0.98 0.00 0.00 173.24 175.78 2nyb h PHE 103 N 2.00 0.79 -0.87 5.02 3.57 -1.91 -1.50 116.94 124.03 2nyb h PHE 103 Ca -0.19 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2nyb h PHE 103 Cb 1.19 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 2nyb h PHE 103 CO 0.30 0.63 0.55 0.00 -2.23 0.00 0.00 178.31 177.56 2nyb h ALA 104 N 1.08 1.33 -0.23 2.41 0.00 -1.97 0.77 119.26 122.66 2nyb h ALA 104 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nyb h ALA 104 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2nyb h ALA 104 CO -0.02 0.60 0.12 -0.44 0.00 0.00 0.00 179.25 179.51 2nyb h ASP 105 N 1.19 0.28 -0.37 0.00 3.32 -1.79 -1.69 116.42 117.36 2nyb h ASP 105 Ca 0.32 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.32 2nyb h ASP 105 Cb -0.09 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2nyb h ASP 105 CO -0.06 0.29 0.11 0.15 -1.72 0.00 0.00 179.24 178.01 2nyb h PHE 106 N 0.26 0.20 -0.66 4.55 3.57 -0.67 -1.04 116.94 123.14 2nyb h PHE 106 Ca 0.08 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2nyb h PHE 106 Cb 0.07 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2nyb h PHE 106 CO -0.04 0.07 0.36 -0.22 -2.23 0.00 0.00 178.31 176.26 2nyb h LYS 107 N 0.26 0.64 -0.41 1.11 3.64 -0.66 0.91 116.57 122.06 2nyb h LYS 107 Ca 0.17 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2nyb h LYS 107 Cb 0.16 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2nyb h LYS 107 CO -0.19 0.42 -0.18 0.00 -2.27 0.00 0.00 179.45 177.24 2nyb h ALA 108 N 1.36 0.57 -0.48 5.00 0.00 -1.04 -1.40 119.26 123.28 2nyb h ALA 108 Ca 0.30 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2nyb h ALA 108 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2nyb h ALA 108 CO -0.20 0.52 -0.09 1.96 0.00 0.00 0.00 179.25 181.44 2nyb h GLN 109 N 0.66 0.90 -0.26 0.00 4.20 -0.67 -0.67 115.11 119.26 2nyb h GLN 109 Ca 0.09 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2nyb h GLN 109 Cb 0.73 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2nyb h GLN 109 CO 0.06 0.98 -0.05 0.35 -0.67 0.00 0.00 178.83 179.50 2nyb h PHE 110 N 0.75 0.56 -0.14 2.96 3.04 -0.83 -1.34 116.94 121.94 2nyb h PHE 110 Ca 0.12 -0.12 0.04 0.00 3.98 0.00 0.00 57.97 62.00 2nyb h PHE 110 Cb 0.63 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.97 2nyb h PHE 110 CO 0.05 0.70 -0.09 1.15 -2.02 0.00 0.00 178.31 178.10 2nyb h THR 111 N 0.25 0.73 -0.52 4.41 2.02 -1.20 -0.82 112.91 117.78 2nyb h THR 111 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2nyb h THR 111 Cb 0.51 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2nyb h THR 111 CO 0.02 0.00 0.32 -0.78 0.37 0.00 0.00 175.52 175.45 2nyb h ASP 112 N -0.09 0.63 -0.58 4.18 3.58 -0.99 -0.28 116.42 122.87 2nyb h ASP 112 Ca 0.09 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2nyb h ASP 112 Cb 0.22 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2nyb h ASP 112 CO -0.20 0.50 0.38 0.00 -2.88 0.00 0.00 179.24 177.04 2nyb h ALA 113 N 1.16 0.73 -0.41 -0.78 0.00 -1.06 -1.58 119.26 117.31 2nyb h ALA 113 Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2nyb h ALA 113 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2nyb h ALA 113 CO -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 2nyb h ALA 114 N 1.21 0.56 -0.43 0.00 0.00 -0.68 -1.83 119.26 118.09 2nyb h ALA 114 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nyb h ALA 114 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2nyb h ALA 114 CO -0.04 0.36 0.26 0.82 0.00 0.00 0.00 179.25 180.65 2nyb h ILE 115 N 0.57 1.14 -0.15 0.00 2.04 -0.93 -3.08 117.51 117.09 2nyb h ILE 115 Ca 0.11 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2nyb h ILE 115 Cb 0.52 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2nyb h ILE 115 CO 0.03 0.14 0.00 0.29 0.00 0.00 0.00 178.15 178.60 2nyb n LYS 116 N -4.75 1.61 -2.33 2.37 5.02 -0.61 -4.71 118.16 114.76 2nyb n LYS 116 Ca 0.01 -0.91 -0.40 0.00 -2.02 0.00 0.00 58.31 54.99 2nyb n LYS 116 Cb 0.05 -1.36 -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 -1.52 5.79 0.13 4.39 2.47 -0.70 -4.95 114.94 120.54 2nyb s ASN 117 Ca 0.30 -0.16 -0.30 0.00 0.42 0.00 0.00 52.86 53.12 2nyb s ASN 117 Cb 0.16 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 37.34 2nyb s ASN 117 CO 0.24 -2.07 1.25 0.12 -3.72 0.00 0.00 177.10 172.92 2nyb s PHE 118 N 7.17 3.38 0.00 0.43 5.36 -1.26 -4.74 117.98 128.32 2nyb s PHE 118 Ca 0.49 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 2nyb s PHE 118 Cb -0.10 -3.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 2nyb s PHE 118 CO 0.16 -1.53 0.00 0.41 -1.46 0.00 0.00 175.22 172.80 2nyb n GLY 119 N 2.83 -0.39 3.83 13.12 0.00 -1.26 -4.85 105.19 118.47 2nyb n GLY 119 Ca 0.08 -1.10 -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 6.95 0.00 1.61 0.01 -1.26 -4.69 113.70 112.32 2nyb s SER 120 Ca 0.00 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.59 2nyb s SER 120 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2nyb s SER 120 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2nyb n GLY 121 N 0.46 -0.53 3.01 3.44 0.00 -1.26 -0.69 105.19 109.61 2nyb n GLY 121 Ca -0.01 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.39 0.03 -0.04 1.61 0.52 -0.65 -0.73 118.94 116.28 2nyb s TRP 122 Ca 0.00 -0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.12 2nyb s TRP 122 Cb 0.00 -0.05 -0.01 0.00 -1.15 0.00 0.00 33.47 32.26 2nyb s TRP 122 CO 0.00 -0.16 -0.23 0.99 0.02 0.00 0.00 176.95 177.57 2nyb s THR 123 N -0.77 1.90 0.02 2.01 2.01 -0.68 -0.52 115.64 119.62 2nyb s THR 123 Ca -0.09 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 60.97 2nyb s THR 123 Cb -0.05 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2nyb s THR 123 CO 0.00 0.53 -0.15 0.26 -0.69 0.00 0.00 174.62 174.58 2nyb s TRP 124 N -0.26 1.33 -0.22 4.92 0.52 0.52 -1.20 118.94 124.54 2nyb s TRP 124 Ca 0.01 -0.31 -0.13 0.00 0.02 0.00 0.00 56.10 55.68 2nyb s TRP 124 Cb -0.12 -0.81 -0.04 0.00 -1.15 0.00 0.00 33.47 31.34 2nyb s TRP 124 CO 0.02 0.02 0.28 -1.17 0.02 0.00 0.00 176.95 176.12 2nyb s LEU 125 N -0.84 4.13 0.21 2.99 2.96 -0.19 -1.31 118.68 126.63 2nyb s LEU 125 Ca 0.04 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.33 2nyb s LEU 125 Cb -0.07 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2nyb s LEU 125 CO 0.01 -0.01 -0.16 0.68 -1.32 0.00 0.00 176.35 175.54 2nyb s VAL 126 N 1.22 1.89 -0.26 1.68 -7.23 0.06 -0.38 120.40 117.39 2nyb s VAL 126 Ca 0.13 -2.17 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 2nyb s VAL 126 Cb -0.14 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2nyb s VAL 126 CO 0.06 -0.49 0.08 -0.75 -0.31 0.00 0.00 175.10 173.70 2nyb s LYS 127 N -3.40 3.60 0.87 4.82 2.20 -0.14 -1.41 119.74 126.28 2nyb s LYS 127 Ca 0.22 -0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 55.19 2nyb s LYS 127 Cb -0.03 -3.36 0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2nyb s LYS 127 CO 0.08 -0.23 1.10 -0.80 -0.36 0.00 0.00 175.35 175.14 2nyb s ASN 128 N 1.61 3.77 0.47 1.43 0.01 -0.20 -0.93 114.94 121.11 2nyb s ASN 128 Ca 0.06 1.36 0.19 0.00 -0.71 0.00 0.00 52.86 53.76 2nyb s ASN 128 Cb -0.15 -2.05 1.18 0.00 0.41 0.00 0.00 41.25 40.64 2nyb s ASN 128 CO 0.04 -2.44 1.98 0.28 -1.51 0.00 0.00 177.10 175.45 2nyb h SER 129 N -1.41 0.22 -0.02 -1.22 0.02 -1.87 -0.75 113.55 108.52 2nyb h SER 129 Ca -0.49 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2nyb h SER 129 Cb 1.29 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2nyb h SER 129 CO 0.57 0.12 0.00 -0.90 -1.14 0.00 0.00 176.83 175.48 2nyb n ASP 130 N -4.44 0.46 0.00 3.07 3.85 -1.26 -4.91 116.55 113.33 2nyb n ASP 130 Ca 0.10 -1.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 2nyb n ASP 130 Cb 0.49 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 2nyb n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2nyb n GLY 131 N 1.01 1.38 3.75 6.12 0.00 -0.29 -5.05 105.19 112.11 2nyb n GLY 131 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.72 4.80 0.29 1.61 1.02 -1.26 -4.75 119.74 120.73 2nyb s LYS 132 Ca 0.00 1.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.42 2nyb s LYS 132 Cb 0.00 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 33.96 2nyb s LYS 132 CO 0.00 0.42 0.65 -0.51 -0.92 0.00 0.00 175.35 174.99 2nyb s LEU 133 N -1.10 4.09 0.08 3.17 1.43 -1.26 -1.03 118.68 124.05 2nyb s LEU 133 Ca 0.42 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.51 2nyb s LEU 133 Cb -0.27 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.08 2nyb s LEU 133 CO 0.34 -0.16 0.25 0.00 0.23 0.00 0.00 176.35 177.00 2nyb s ALA 134 N -1.95 -0.45 -0.19 4.21 0.00 -0.50 -4.90 121.76 117.98 2nyb s ALA 134 Ca 0.51 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 2nyb s ALA 134 Cb -0.11 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2nyb s ALA 134 CO 0.21 -0.48 0.04 0.42 0.00 0.00 0.00 175.76 175.94 2nyb s ILE 135 N -3.35 4.43 0.00 0.00 1.01 -1.26 -0.76 121.20 121.28 2nyb s ILE 135 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2nyb s ILE 135 Cb 0.02 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2nyb s ILE 135 CO -0.08 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.52 2nyb s VAL 136 N 0.68 0.64 0.07 2.92 1.01 -0.43 -4.98 120.40 120.32 2nyb s VAL 136 Ca 0.02 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2nyb s VAL 136 Cb -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2nyb s VAL 136 CO 0.02 0.09 -0.08 -0.44 0.00 0.00 0.00 175.10 174.69 2nyb s SER 137 N -0.43 4.54 0.17 3.32 0.01 -1.26 -0.35 113.70 119.70 2nyb s SER 137 Ca 0.01 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.06 2nyb s SER 137 Cb -0.04 -0.95 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 2nyb s SER 137 CO -0.00 0.21 -0.16 0.42 0.41 0.00 0.00 173.24 174.12 2nyb s THR 138 N -1.16 1.67 -0.13 1.44 -4.23 0.32 -5.01 115.64 108.56 2nyb s THR 138 Ca 0.21 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2nyb s THR 138 Cb -0.11 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 2nyb s THR 138 CO 0.12 -0.43 0.05 -0.44 -0.54 0.00 0.00 174.62 173.39 2nyb s SER 139 N -2.82 5.62 1.85 3.99 0.01 -1.26 -1.64 113.70 119.45 2nyb s SER 139 Ca 0.16 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2nyb s SER 139 Cb -0.04 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.41 2nyb s SER 139 CO 0.06 0.32 0.00 0.59 0.41 0.00 0.00 173.24 174.61 2nyb n ASN 140 N 2.57 0.00 -0.41 2.44 5.03 0.13 -1.89 115.26 123.12 2nyb n ASN 140 Ca -0.18 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.40 2nyb n ASN 140 Cb 0.53 0.00 0.33 0.00 -1.02 0.00 0.00 39.78 39.63 2nyb n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nyb n ALA 141 N 10.73 2.96 -1.55 5.41 0.00 -1.26 -4.33 120.51 132.46 2nyb n ALA 141 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 2nyb n ALA 141 Cb 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 1.31 -0.74 3.30 0.00 0.00 -0.79 -4.53 105.19 103.73 2nyb n GLY 142 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.50 0.01 -0.78 2.61 -1.32 -1.26 -4.71 115.64 108.69 2nyb s THR 143 Ca 0.69 -0.11 0.07 0.00 -1.21 0.00 0.00 61.69 61.12 2nyb s THR 143 Cb -0.48 -0.61 0.07 0.00 -1.51 0.00 0.00 72.50 69.97 2nyb s THR 143 CO 0.53 -0.06 1.22 -2.65 -2.21 0.00 0.00 174.62 171.45 2nyb n PRO 144 N 2.37 0.04 0.27 7.08 -0.02 -1.26 -2.56 135.00 140.92 2nyb n PRO 144 Ca -0.16 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 61.99 2nyb n PRO 144 Cb 0.57 -1.63 0.86 0.00 -0.02 0.00 0.00 33.50 33.28 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 -0.13 2.45 3.38 -1.96 0.35 115.31 119.39 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 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nyb h LEU 145 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2nyb n THR 146 N -3.94 0.03 -4.63 0.22 -2.24 -1.06 -4.84 114.28 97.83 2nyb n THR 146 Ca -0.02 -0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2nyb n THR 146 Cb 0.13 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 2nyb n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nyb n THR 147 N -0.64 0.00 0.97 4.28 -2.24 0.11 -5.04 114.28 111.71 2nyb n THR 147 Ca 0.14 -2.16 0.13 0.00 -2.27 0.00 0.00 64.05 59.89 2nyb n THR 147 Cb 0.09 0.51 0.59 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.35 0.00 -4.76 3.42 8.00 -1.26 -4.88 116.55 115.72 2nyb n ASP 148 Ca -0.16 0.44 -0.40 0.00 0.71 0.00 0.00 54.79 55.39 2nyb n ASP 148 Cb 0.57 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2nyb n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nyb s ALA 149 N -2.96 3.34 -0.31 2.24 0.00 -1.26 -4.48 121.76 118.32 2nyb s ALA 149 Ca 0.14 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 2nyb s ALA 149 Cb 0.18 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 2nyb s ALA 149 CO 0.49 -0.07 0.35 0.99 0.00 0.00 0.00 175.76 177.52 2nyb s THR 150 N -1.26 5.18 0.23 0.00 2.01 -0.10 -4.56 115.64 117.14 2nyb s THR 150 Ca 0.46 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.37 2nyb s THR 150 Cb -0.29 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 2nyb s THR 150 CO 0.36 0.01 1.43 -2.84 -0.69 0.00 0.00 174.62 172.89 2nyb s PRO 151 N 2.02 4.28 -0.08 4.92 0.02 -1.26 -0.96 135.00 143.93 2nyb s PRO 151 Ca 0.12 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.43 2nyb s PRO 151 Cb -0.16 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.16 2nyb s PRO 151 CO 0.11 -0.41 -0.04 1.28 -0.33 0.00 0.00 177.00 177.61 2nyb n LEU 152 N 2.62 1.97 -3.66 -5.54 4.77 0.49 -4.86 117.00 112.78 2nyb n LEU 152 Ca 0.08 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2nyb n LEU 152 Cb 0.41 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2nyb n LEU 152 CO 0.60 0.49 0.23 -0.22 -1.33 0.00 0.00 177.39 177.15 2nyb s LEU 153 N -5.17 0.03 0.04 2.23 2.96 -1.07 -4.31 118.68 113.39 2nyb s LEU 153 Ca -0.09 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 2nyb s LEU 153 Cb 0.03 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.56 2nyb s LEU 153 CO 0.23 -0.37 -0.00 0.28 -1.32 0.00 0.00 176.35 175.17 2nyb s THR 154 N -0.54 0.17 -0.06 3.68 -1.32 -1.26 -1.02 115.64 115.29 2nyb s THR 154 Ca -0.07 -1.40 0.02 0.00 -1.21 0.00 0.00 61.69 59.04 2nyb s THR 154 Cb -0.03 -1.03 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 2nyb s THR 154 CO 0.04 -0.77 -0.13 0.54 -2.21 0.00 0.00 174.62 172.09 2nyb s VAL 155 N -2.96 1.17 -0.16 5.08 0.11 -0.34 -4.89 120.40 118.41 2nyb s VAL 155 Ca -0.02 -0.51 -0.29 0.00 -2.93 0.00 0.00 61.98 58.23 2nyb s VAL 155 Cb 0.01 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 2nyb s VAL 155 CO -0.06 0.36 1.13 -0.62 -3.33 0.00 0.00 175.10 172.58 2nyb s ASP 156 N 0.59 7.07 -0.04 3.54 -1.08 -1.26 -1.68 116.67 123.80 2nyb s ASP 156 Ca -0.14 1.57 0.10 0.00 -0.52 0.00 0.00 52.55 53.56 2nyb s ASP 156 Cb -0.15 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 2nyb s ASP 156 CO 0.04 -0.65 1.22 1.33 0.52 0.00 0.00 175.17 177.63 2nyb n VAL 157 N 5.10 1.30 -1.64 1.11 0.24 0.09 -4.82 118.33 119.70 2nyb n VAL 157 Ca 0.12 -1.25 -0.43 0.00 -2.04 0.00 0.00 64.34 60.73 2nyb n VAL 157 Cb 0.46 0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 33.13 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 -0.05 1.75 0.16 6.34 7.02 -1.14 -4.41 117.44 127.11 2nyb n TRP 158 Ca 0.11 0.62 0.07 0.00 -1.02 0.00 0.00 57.50 57.29 2nyb n TRP 158 Cb 0.49 -2.33 0.57 0.00 -2.42 0.00 0.00 31.31 27.62 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 2.23 0.18 -0.04 -0.99 5.08 -1.93 -0.87 114.58 118.23 2nyb h GLU 159 Ca -0.43 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2nyb h GLU 159 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2nyb h GLU 159 CO 0.61 0.12 0.07 1.12 -1.00 0.00 0.00 179.01 179.94 2nyb h HIS 160 N 0.19 0.00 0.00 4.33 2.07 -1.98 0.16 115.15 119.92 2nyb h HIS 160 Ca 0.07 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.54 2nyb h HIS 160 Cb 0.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 2nyb h HIS 160 CO -0.00 0.00 -0.21 0.00 -3.07 0.00 0.00 177.93 174.65 2nyb h ALA 161 N 1.89 1.17 0.00 6.11 0.00 -1.47 -3.37 119.26 123.59 2nyb h ALA 161 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nyb h ALA 161 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nyb h ALA 161 CO -0.00 0.26 -0.05 2.48 0.00 0.00 0.00 179.25 181.93 2nyb n TYR 162 N -3.58 0.00 -0.15 0.00 0.18 -0.69 -4.92 117.16 108.00 2nyb n TYR 162 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2nyb n TYR 162 Cb 0.35 0.00 0.26 0.00 -0.38 0.00 0.00 39.34 39.57 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 0.84 -0.70 -3.48 3.20 -0.88 0.13 116.97 116.09 2nyb h TYR 163 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2nyb h TYR 163 Cb 0.00 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2nyb h TYR 163 CO 0.00 0.58 0.33 0.82 -1.64 0.00 0.00 178.16 178.25 2nyb h ILE 164 N 0.88 1.22 0.00 1.81 2.04 -1.84 -1.02 117.51 120.60 2nyb h ILE 164 Ca 0.23 -0.63 -0.20 0.00 1.00 0.00 0.00 64.86 65.26 2nyb h ILE 164 Cb 0.00 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2nyb h ILE 164 CO -0.04 0.27 -2.02 0.47 0.00 0.00 0.00 178.15 176.82 2nyb n ASP 165 N -4.33 0.21 0.00 1.72 8.00 -0.64 -4.66 116.55 116.84 2nyb n ASP 165 Ca 0.07 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2nyb n ASP 165 Cb 0.14 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 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 -2.62 0.00 -0.17 1.24 4.01 0.37 -5.06 117.16 114.94 2nyb n TYR 166 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2nyb n TYR 166 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 -0.32 0.00 0.15 -0.72 5.12 -0.39 -1.45 116.66 119.06 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 0.54 0.00 -1.16 0.00 0.00 32.46 31.87 2nyb n ARG 167 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 2nyb h ASN 168 N 0.34 0.00 -0.32 0.55 -1.07 -1.93 -3.40 115.58 109.75 2nyb h ASN 168 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 56.30 55.66 2nyb h ASN 168 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 2nyb h ASN 168 CO 0.00 0.00 3.14 0.00 0.07 0.00 0.00 177.43 180.64 2nyb n ALA 169 N -1.80 6.30 -0.33 4.14 0.00 -0.53 -4.73 120.51 123.57 2nyb n ALA 169 Ca 0.01 -3.85 0.12 0.00 0.00 0.00 0.00 53.44 49.72 2nyb n ALA 169 Cb 0.18 -3.33 0.31 0.00 0.00 0.00 0.00 19.45 16.60 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 5.50 0.64 0.00 0.00 2.43 -1.84 0.18 114.38 121.30 2nyb h ARG 170 Ca 0.66 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.79 2nyb h ARG 170 Cb 0.49 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2nyb h ARG 170 CO 1.78 0.43 -0.01 -1.35 -1.51 0.00 0.00 179.97 179.31 2nyb h PRO 171 N 0.66 0.00 -0.32 0.20 0.11 -1.97 -1.22 132.00 129.46 2nyb h PRO 171 Ca 0.56 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.62 2nyb h PRO 171 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2nyb h PRO 171 CO -0.41 0.01 0.02 0.78 -0.21 0.00 0.00 178.00 178.19 2nyb h GLY 172 N 0.02 0.60 0.54 -0.55 0.00 -1.36 -1.38 103.07 100.94 2nyb h GLY 172 Ca -0.00 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 46.98 2nyb h GLY 172 CO 0.00 0.39 0.25 -1.82 0.00 0.00 0.00 176.54 175.36 2nyb h TYR 173 N 0.37 0.46 -0.83 5.60 3.20 -1.16 -2.13 116.97 122.46 2nyb h TYR 173 Ca 0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2nyb h TYR 173 Cb 0.40 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2nyb h TYR 173 CO 0.03 0.17 0.45 -0.07 -1.64 0.00 0.00 178.16 177.10 2nyb h LEU 174 N 0.47 1.05 -0.62 2.82 -0.00 -0.99 0.58 115.31 118.61 2nyb h LEU 174 Ca 0.28 -0.10 0.06 0.00 -0.00 0.00 0.00 57.88 58.11 2nyb h LEU 174 Cb 0.27 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 2nyb h LEU 174 CO -0.24 0.85 0.33 -0.33 -0.00 0.00 0.00 178.44 179.05 2nyb h GLU 175 N 1.16 0.60 0.00 1.13 5.08 -0.84 -2.62 114.58 119.08 2nyb h GLU 175 Ca 0.29 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2nyb h GLU 175 Cb 0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2nyb h GLU 175 CO -0.05 0.40 -0.54 0.45 -1.00 0.00 0.00 179.01 178.27 2nyb h HIS 176 N 0.62 0.00 -0.92 4.33 3.86 -0.91 -3.07 115.15 119.06 2nyb h HIS 176 Ca 0.28 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.62 2nyb h HIS 176 Cb 0.19 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.57 2nyb h HIS 176 CO -0.09 0.54 0.54 0.35 0.86 0.00 0.00 177.93 180.13 2nyb h PHE 177 N 0.00 0.96 0.00 2.45 3.57 -0.51 -1.71 116.94 121.70 2nyb h PHE 177 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2nyb h PHE 177 Cb 1.21 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2nyb h PHE 177 CO 0.00 0.32 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.81 2nyb h TRP 178 N 0.81 0.00 0.00 0.41 4.06 -1.47 -0.35 115.95 119.41 2nyb h TRP 178 Ca 0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.43 2nyb h TRP 178 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2nyb h TRP 178 CO -0.04 0.10 0.00 0.00 -3.56 0.00 0.00 178.44 174.94 2nyb n ALA 179 N -2.40 1.76 0.44 1.49 0.00 -0.65 -3.60 120.51 117.55 2nyb n ALA 179 Ca -0.02 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2nyb n ALA 179 Cb 0.19 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.18 0.44 -4.71 0.00 4.77 -0.16 -3.25 117.00 111.90 2nyb n LEU 180 Ca 0.03 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.21 2nyb n LEU 180 Cb 0.26 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2nyb n LEU 180 CO 0.21 0.11 1.43 -0.69 -1.33 0.00 0.00 177.39 177.12 2nyb s VAL 181 N -2.33 2.25 -0.99 4.08 1.01 -1.08 -0.81 120.40 122.53 2nyb s VAL 181 Ca 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2nyb s VAL 181 Cb 0.09 -3.01 0.14 0.00 0.00 0.00 0.00 36.38 33.61 2nyb s VAL 181 CO 0.51 0.00 1.19 0.21 0.00 0.00 0.00 175.10 177.01 2nyb s ASN 182 N 1.97 6.74 0.59 3.32 2.47 0.58 -0.61 114.94 130.01 2nyb s ASN 182 Ca 0.78 -2.28 0.36 0.00 0.42 0.00 0.00 52.86 52.14 2nyb s ASN 182 Cb -0.48 -2.40 1.83 0.00 -1.45 0.00 0.00 41.25 38.75 2nyb s ASN 182 CO 0.34 -0.98 2.17 -0.50 -3.72 0.00 0.00 177.10 174.42 2nyb h TRP 183 N 8.41 0.00 -0.58 0.43 4.06 -1.87 -1.92 115.95 124.48 2nyb h TRP 183 Ca 0.19 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.12 2nyb h TRP 183 Cb 0.99 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.12 2nyb h TRP 183 CO 1.15 0.03 0.25 1.49 -3.56 0.00 0.00 178.44 177.80 2nyb h GLU 184 N 0.00 0.85 -0.38 0.49 4.81 -1.96 0.29 114.58 118.67 2nyb h GLU 184 Ca -0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2nyb h GLU 184 Cb 0.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2nyb h GLU 184 CO 0.00 0.71 0.02 0.35 -0.73 0.00 0.00 179.01 179.36 2nyb h PHE 185 N 0.79 0.72 -0.64 0.92 3.57 -1.64 -1.40 116.94 119.26 2nyb h PHE 185 Ca 0.20 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2nyb h PHE 185 Cb 0.16 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2nyb h PHE 185 CO 0.00 0.74 0.36 0.28 -2.23 0.00 0.00 178.31 177.46 2nyb h VAL 186 N 0.49 1.00 -0.64 1.41 2.07 -1.30 -0.67 116.25 118.61 2nyb h VAL 186 Ca 0.11 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2nyb h VAL 186 Cb 0.44 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2nyb h VAL 186 CO 0.02 0.13 0.35 0.00 0.02 0.00 0.00 177.57 178.08 2nyb h ALA 187 N 1.32 0.82 -0.83 1.67 0.00 -0.74 -0.96 119.26 120.53 2nyb h ALA 187 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nyb h ALA 187 Cb 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2nyb h ALA 187 CO -0.15 0.34 0.55 0.87 0.00 0.00 0.00 179.25 180.85 2nyb h LYS 188 N 0.87 1.08 -0.69 0.00 1.57 -0.74 -0.94 116.57 117.72 2nyb h LYS 188 Ca 0.23 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2nyb h LYS 188 Cb 0.04 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2nyb h LYS 188 CO -0.04 0.72 0.17 -0.91 -0.57 0.00 0.00 179.45 178.82 2nyb h ASN 189 N 1.12 1.04 -0.17 0.86 2.35 -0.68 -2.48 115.58 117.62 2nyb h ASN 189 Ca 0.31 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 2nyb h ASN 189 Cb -0.12 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 37.97 2nyb h ASN 189 CO -0.07 1.00 -0.40 0.25 -1.65 0.00 0.00 177.43 176.56 2nyb h LEU 190 N 1.03 0.75 -0.36 1.61 5.85 -0.87 -3.22 115.31 120.10 2nyb h LEU 190 Ca 0.22 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2nyb h LEU 190 Cb 0.36 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2nyb h LEU 190 CO 0.00 1.06 -0.15 0.00 -0.34 0.00 0.00 178.44 179.01 2nyb h ALA 191 N 0.98 0.92 0.00 1.25 0.00 -1.08 -3.52 119.26 117.82 2nyb h ALA 191 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nyb h ALA 191 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2nyb h ALA 191 CO 0.08 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.52