#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhb s ASN 2 N 0.00 0.74 0.27 6.12 2.20 -1.26 -5.05 114.94 117.96 1nhb s ASN 2 Ca 0.00 -1.45 0.00 0.00 -0.94 0.00 0.00 52.86 50.48 1nhb s ASN 2 Cb 0.00 0.54 0.56 0.00 -2.00 0.00 0.00 41.25 40.35 1nhb s ASN 2 CO 0.00 -1.08 1.79 -0.29 -2.94 0.00 0.00 177.10 174.58 1nhb h ILE 3 N 2.29 0.80 -0.41 0.54 6.09 -1.97 0.72 117.51 125.56 1nhb h ILE 3 Ca -0.29 -0.26 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 1nhb h ILE 3 Cb 1.24 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 1nhb h ILE 3 CO 0.42 0.14 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.32 1nhb h PHE 4 N 0.77 0.85 -0.55 2.19 0.04 -1.98 0.12 116.94 118.37 1nhb h PHE 4 Ca 0.49 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.99 1nhb h PHE 4 Cb 0.62 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1nhb h PHE 4 CO -0.05 0.87 -0.02 0.93 -0.60 0.00 0.00 178.31 179.44 1nhb h GLU 5 N 0.59 0.98 0.26 1.51 5.08 -1.81 -0.21 114.58 120.97 1nhb h GLU 5 Ca 0.11 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1nhb h GLU 5 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1nhb h GLU 5 CO 0.03 1.00 -0.12 1.98 -1.00 0.00 0.00 179.01 180.90 1nhb h MET 6 N 0.86 -0.33 -0.08 2.33 4.05 -0.57 -2.07 114.93 119.12 1nhb h MET 6 Ca 0.15 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 1nhb h MET 6 Cb 0.57 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.43 1nhb h MET 6 CO 0.03 -0.19 -0.28 -0.07 0.23 0.00 0.00 176.91 176.63 1nhb h LEU 7 N -0.39 0.14 -1.21 3.39 3.38 -0.70 -1.89 115.31 118.02 1nhb h LEU 7 Ca -0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1nhb h LEU 7 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1nhb h LEU 7 CO 0.06 0.42 0.01 -0.09 0.09 0.00 0.00 178.44 178.93 1nhb h ARG 8 N 0.13 0.55 -0.21 1.13 9.65 -0.81 0.58 114.38 125.41 1nhb h ARG 8 Ca 0.02 -0.12 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 1nhb h ARG 8 Cb 0.57 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1nhb h ARG 8 CO 0.04 0.57 -0.28 0.82 2.80 0.00 0.00 179.97 183.92 1nhb h ILE 9 N 0.53 1.33 -0.11 1.20 2.04 -0.74 -1.80 117.51 119.95 1nhb h ILE 9 Ca 0.11 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 1nhb h ILE 9 Cb 0.32 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1nhb h ILE 9 CO 0.01 0.46 -0.44 0.44 0.00 0.00 0.00 178.15 178.61 1nhb h ASP 10 N 0.23 0.27 0.00 1.72 3.32 -1.11 -3.34 116.42 117.51 1nhb h ASP 10 Ca 0.02 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1nhb h ASP 10 Cb 0.85 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1nhb h ASP 10 CO 0.07 0.68 -2.08 -0.62 -1.72 0.00 0.00 179.24 175.56 1nhb n GLU 11 N -4.00 0.77 -0.15 3.56 -0.58 0.17 -5.08 120.64 115.33 1nhb n GLU 11 Ca -0.02 -0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.64 1nhb n GLU 11 Cb 0.50 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 1nhb n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nhb n GLY 12 N 1.58 -2.09 2.73 0.62 0.00 -0.68 -4.51 105.19 102.84 1nhb n GLY 12 Ca -0.16 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 1nhb n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nhb s LEU 13 N 0.00 0.48 -0.06 0.99 2.96 -1.26 -4.37 118.68 117.41 1nhb s LEU 13 Ca 0.00 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1nhb s LEU 13 Cb 0.00 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.64 1nhb s LEU 13 CO 0.00 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.62 1nhb s ARG 14 N 1.75 1.22 0.00 1.98 0.52 -0.31 -4.98 118.95 119.13 1nhb s ARG 14 Ca -0.01 -0.22 0.27 0.00 -0.52 0.00 0.00 55.73 55.25 1nhb s ARG 14 Cb -0.12 -1.15 0.79 0.00 0.52 0.00 0.00 34.95 34.99 1nhb s ARG 14 CO -0.03 -0.08 1.59 1.28 0.02 0.00 0.00 175.30 178.07 1nhb n LEU 15 N 4.16 1.42 -4.24 2.53 4.77 -1.26 0.14 117.00 124.53 1nhb n LEU 15 Ca -0.21 -0.44 -0.26 0.00 -0.03 0.00 0.00 56.01 55.06 1nhb n LEU 15 Cb 0.51 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1nhb n LEU 15 CO 0.22 0.25 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.26 1nhb s LYS 16 N -2.25 1.49 0.16 3.23 2.47 -1.26 -1.90 119.74 121.67 1nhb s LYS 16 Ca 0.30 -0.86 -0.33 0.00 -1.56 0.00 0.00 55.97 53.52 1nhb s LYS 16 Cb 0.20 -1.54 -0.16 0.00 -1.46 0.00 0.00 37.83 34.87 1nhb s LYS 16 CO 0.43 0.40 1.06 -0.89 0.16 0.00 0.00 175.35 176.51 1nhb n ILE 17 N 2.13 1.00 -4.14 5.43 5.41 -0.95 -4.75 119.36 123.50 1nhb n ILE 17 Ca -0.16 -0.25 -0.12 0.00 1.00 0.00 0.00 62.75 63.22 1nhb n ILE 17 Cb 0.53 -0.65 -0.08 0.00 -0.71 0.00 0.00 39.64 38.73 1nhb n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1nhb s TYR 18 N -0.33 0.96 -0.14 1.39 1.13 0.53 -4.95 117.35 115.94 1nhb s TYR 18 Ca 0.73 -1.20 -0.08 0.00 -1.41 0.00 0.00 57.07 55.11 1nhb s TYR 18 Cb -0.90 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 39.61 1nhb s TYR 18 CO 0.54 -0.81 0.13 0.15 -2.51 0.00 0.00 175.55 173.05 1nhb s LYS 19 N -3.96 3.65 0.00 -3.49 1.02 -1.26 0.33 119.74 116.03 1nhb s LYS 19 Ca 0.33 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1nhb s LYS 19 Cb 0.04 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1nhb s LYS 19 CO 0.13 0.63 0.00 -0.40 -0.92 0.00 0.00 175.35 174.79 1nhb n ASP 20 N 2.45 -0.13 0.27 2.83 5.68 0.61 -4.81 116.55 123.45 1nhb n ASP 20 Ca -0.19 -0.63 0.13 0.00 -0.50 0.00 0.00 54.79 53.60 1nhb n ASP 20 Cb 0.54 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.26 1nhb n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1nhb h THR 21 N -0.79 0.53 -0.05 2.12 1.35 -1.99 -1.32 112.91 112.77 1nhb h THR 21 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1nhb h THR 21 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1nhb h THR 21 CO 0.00 0.11 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 1nhb n GLU 22 N -3.61 1.97 -0.61 4.72 -0.58 -1.26 -4.94 120.64 116.32 1nhb n GLU 22 Ca -0.02 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.31 1nhb n GLU 22 Cb 0.23 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1nhb n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nhb n GLY 23 N 1.26 0.65 3.87 0.62 0.00 -0.50 -5.07 105.19 106.01 1nhb n GLY 23 Ca 0.17 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1nhb n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nhb s TYR 24 N -2.00 3.61 0.11 1.61 2.02 -1.26 -4.67 117.35 116.78 1nhb s TYR 24 Ca 0.00 0.58 -0.31 0.00 -0.37 0.00 0.00 57.07 56.97 1nhb s TYR 24 Cb 0.00 -1.99 -0.10 0.00 -0.40 0.00 0.00 41.96 39.47 1nhb s TYR 24 CO 0.00 0.71 1.87 0.66 -1.57 0.00 0.00 175.55 177.22 1nhb n TYR 25 N 2.01 2.63 -4.18 2.71 4.01 -1.19 -0.28 117.16 122.87 1nhb n TYR 25 Ca -0.19 -0.20 -0.11 0.00 -0.16 0.00 0.00 57.90 57.24 1nhb n TYR 25 Cb 0.55 -2.75 -0.10 0.00 -0.31 0.00 0.00 39.34 36.73 1nhb n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nhb s THR 26 N 3.02 0.03 0.19 -0.72 2.01 0.15 -0.39 115.64 119.93 1nhb s THR 26 Ca 0.83 -1.95 -0.17 0.00 0.31 0.00 0.00 61.69 60.71 1nhb s THR 26 Cb -0.46 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 69.74 1nhb s THR 26 CO 0.38 -0.15 0.50 -0.51 -0.69 0.00 0.00 174.62 174.15 1nhb s ILE 27 N -4.12 0.03 0.00 1.82 2.07 -0.73 -0.35 121.20 119.92 1nhb s ILE 27 Ca 0.34 -0.77 0.00 0.00 -1.41 0.00 0.00 60.65 58.80 1nhb s ILE 27 Cb 0.07 -1.54 0.00 0.00 0.13 0.00 0.00 42.46 41.12 1nhb s ILE 27 CO 0.08 -0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1nhb n GLY 28 N -0.33 1.94 2.99 1.50 0.00 0.37 -1.57 105.19 110.10 1nhb n GLY 28 Ca -0.11 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1nhb n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nhb n ILE 29 N 0.00 5.03 -2.22 -0.61 5.41 -1.26 -1.16 119.36 124.55 1nhb n ILE 29 Ca 0.00 -5.83 -0.12 0.00 1.00 0.00 0.00 62.75 57.80 1nhb n ILE 29 Cb 0.00 -2.13 -0.01 0.00 -0.71 0.00 0.00 39.64 36.80 1nhb n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nhb n GLY 30 N 1.41 -0.10 3.51 7.39 0.00 -1.24 -4.91 105.19 111.25 1nhb n GLY 30 Ca 0.26 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1nhb n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nhb s HIS 31 N -2.59 2.91 0.18 1.61 5.04 -0.61 -4.92 115.29 116.91 1nhb s HIS 31 Ca 0.00 -0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.16 1nhb s HIS 31 Cb 0.00 -3.83 -0.09 0.00 0.04 0.00 0.00 32.58 28.70 1nhb s HIS 31 CO 0.00 -1.17 1.41 -1.17 -2.34 0.00 0.00 174.74 171.47 1nhb s LEU 32 N 3.48 4.39 -0.23 8.88 2.96 -1.26 -1.77 118.68 135.11 1nhb s LEU 32 Ca 0.27 2.47 -0.10 0.00 -0.22 0.00 0.00 54.13 56.55 1nhb s LEU 32 Cb -0.14 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.78 1nhb s LEU 32 CO 0.19 -0.66 -0.08 0.18 -1.32 0.00 0.00 176.35 174.66 1nhb n LEU 33 N 3.24 2.32 -3.58 -0.68 4.77 0.48 -4.95 117.00 118.60 1nhb n LEU 33 Ca 0.09 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1nhb n LEU 33 Cb 0.41 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1nhb n LEU 33 CO 0.59 0.65 0.83 0.28 -1.33 0.00 0.00 177.39 178.42 1nhb s THR 34 N -2.49 0.00 -2.02 -5.08 -1.32 -1.18 -4.93 115.64 98.62 1nhb s THR 34 Ca -0.33 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.42 1nhb s THR 34 Cb 0.10 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.45 1nhb s THR 34 CO 0.59 0.00 1.62 0.29 -2.21 0.00 0.00 174.62 174.91 1nhb n LYS 35 N 0.55 1.13 -2.51 7.08 5.02 -1.26 -3.15 118.16 125.02 1nhb n LYS 35 Ca -0.08 -0.67 -0.37 0.00 -2.02 0.00 0.00 58.31 55.16 1nhb n LYS 35 Cb 0.58 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1nhb n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nhb s SER 36 N -2.33 6.85 0.00 4.39 0.15 -1.26 -4.91 113.70 116.59 1nhb s SER 36 Ca 0.29 2.11 0.18 0.00 0.70 0.00 0.00 55.95 59.23 1nhb s SER 36 Cb 0.20 -2.60 0.86 0.00 -1.71 0.00 0.00 66.02 62.78 1nhb s SER 36 CO 0.46 -0.43 1.55 -0.81 1.20 0.00 0.00 173.24 175.20 1nhb n PRO 37 N 0.22 0.19 -2.91 5.44 -0.04 -1.26 -4.73 135.00 131.92 1nhb n PRO 37 Ca 0.04 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1nhb n PRO 37 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1nhb n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nhb s SER 38 N -2.68 6.84 0.49 3.54 0.15 -1.26 -4.94 113.70 115.84 1nhb s SER 38 Ca 0.15 1.04 0.21 0.00 0.70 0.00 0.00 55.95 58.05 1nhb s SER 38 Cb 0.12 -2.43 1.28 0.00 -1.71 0.00 0.00 66.02 63.27 1nhb s SER 38 CO 0.28 -0.48 2.06 0.25 1.20 0.00 0.00 173.24 176.56 1nhb h LEU 39 N 8.97 0.00 0.01 3.45 5.85 -2.00 -1.45 115.31 130.15 1nhb h LEU 39 Ca -0.25 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.20 1nhb h LEU 39 Cb 1.10 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.15 1nhb h LEU 39 CO 0.86 0.13 -1.12 0.78 -0.34 0.00 0.00 178.44 178.75 1nhb h ASN 40 N 0.00 0.78 -0.76 1.25 2.35 -1.97 -0.95 115.58 116.28 1nhb h ASN 40 Ca -0.00 -0.68 0.02 0.00 -0.55 0.00 0.00 56.30 55.09 1nhb h ASN 40 Cb 0.27 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1nhb h ASN 40 CO 0.02 1.49 0.50 0.00 -1.65 0.00 0.00 177.43 177.79 1nhb h ALA 41 N 0.45 1.49 -0.45 -0.83 0.00 -1.82 0.21 119.26 118.30 1nhb h ALA 41 Ca -0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1nhb h ALA 41 Cb 1.78 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1nhb h ALA 41 CO 0.21 0.46 0.01 0.00 0.00 0.00 0.00 179.25 179.92 1nhb h ALA 42 N 1.54 0.61 -0.16 0.00 0.00 -0.97 -1.21 119.26 119.06 1nhb h ALA 42 Ca 0.29 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1nhb h ALA 42 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nhb h ALA 42 CO -0.07 0.40 -0.22 0.87 0.00 0.00 0.00 179.25 180.22 1nhb h LYS 43 N 0.64 0.28 -0.14 0.00 1.57 -0.50 0.46 116.57 118.88 1nhb h LYS 43 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1nhb h LYS 43 Cb 0.49 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nhb h LYS 43 CO 0.02 0.49 -0.05 1.03 -0.57 0.00 0.00 179.45 180.38 1nhb h SER 44 N 0.25 0.28 -0.77 0.86 0.87 -0.70 -1.09 113.55 113.26 1nhb h SER 44 Ca 0.04 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1nhb h SER 44 Cb 0.54 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 1nhb h SER 44 CO 0.04 0.61 0.46 -0.33 -0.53 0.00 0.00 176.83 177.07 1nhb h GLU 45 N -0.05 1.05 -0.46 2.24 4.39 -0.96 -1.18 114.58 119.61 1nhb h GLU 45 Ca 0.03 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1nhb h GLU 45 Cb 0.49 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1nhb h GLU 45 CO 0.02 0.74 0.29 1.25 -1.16 0.00 0.00 179.01 180.15 1nhb h LEU 46 N 1.06 0.55 -0.82 1.33 5.85 -0.61 -0.93 115.31 121.72 1nhb h LEU 46 Ca 0.28 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1nhb h LEU 46 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1nhb h LEU 46 CO -0.05 0.43 -0.00 0.44 -0.34 0.00 0.00 178.44 178.91 1nhb h ASP 47 N 0.62 0.85 -0.50 1.25 3.32 -0.87 -1.54 116.42 119.55 1nhb h ASP 47 Ca 0.17 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1nhb h ASP 47 Cb -0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1nhb h ASP 47 CO -0.03 0.91 0.20 0.50 -1.72 0.00 0.00 179.24 179.10 1nhb h LYS 48 N 0.81 0.79 -0.08 3.56 3.64 -0.96 0.64 116.57 124.98 1nhb h LYS 48 Ca 0.15 -0.13 -0.21 0.00 -1.27 0.00 0.00 60.65 59.20 1nhb h LYS 48 Cb 0.49 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1nhb h LYS 48 CO 0.02 0.66 -0.80 0.00 -2.27 0.00 0.00 179.45 177.06 1nhb h ALA 49 N 1.44 0.45 0.00 5.00 0.00 -0.31 -3.30 119.26 122.54 1nhb h ALA 49 Ca 0.18 -0.63 -0.26 0.00 0.00 0.00 0.00 54.91 54.21 1nhb h ALA 49 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1nhb h ALA 49 CO -0.01 0.75 -1.41 0.82 0.00 0.00 0.00 179.25 179.39 1nhb h ILE 50 N 0.34 1.19 0.00 0.00 1.08 -1.24 -3.49 117.51 115.40 1nhb h ILE 50 Ca -0.05 -2.99 0.00 0.00 -0.39 0.00 0.00 64.86 61.43 1nhb h ILE 50 Cb 1.41 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.75 1nhb h ILE 50 CO 0.15 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 178.90 1nhb n GLY 51 N 1.47 0.78 3.69 5.37 0.00 0.20 -5.05 105.19 111.65 1nhb n GLY 51 Ca -0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1nhb n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nhb s ARG 52 N -2.10 1.54 -0.68 1.61 1.70 -1.14 -5.06 118.95 114.82 1nhb s ARG 52 Ca 0.00 -0.77 -0.27 0.00 -0.47 0.00 0.00 55.73 54.22 1nhb s ARG 52 Cb 0.00 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1nhb s ARG 52 CO 0.00 -0.70 1.32 1.21 -1.08 0.00 0.00 175.30 176.05 1nhb s ASN 53 N -2.85 6.14 0.09 -2.89 2.47 -1.26 -4.41 114.94 112.23 1nhb s ASN 53 Ca 0.07 -0.22 0.18 0.00 0.42 0.00 0.00 52.86 53.32 1nhb s ASN 53 Cb -0.04 -2.56 -0.11 0.00 -1.45 0.00 0.00 41.25 37.10 1nhb s ASN 53 CO -0.01 -1.80 0.85 0.35 -3.72 0.00 0.00 177.10 172.77 1nhb n THR 54 N 6.54 1.00 -2.26 -5.21 -2.24 -1.26 -4.97 114.28 105.88 1nhb n THR 54 Ca 0.06 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 1nhb n THR 54 Cb 0.49 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1nhb n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1nhb n ASN 55 N -2.81 -5.39 0.00 3.42 5.15 -1.26 -2.47 115.26 111.91 1nhb n ASN 55 Ca -0.08 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 1nhb n ASN 55 Cb 0.76 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.56 1nhb n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nhb n GLY 56 N -0.98 0.81 3.11 8.20 0.00 -1.26 -5.03 105.19 110.04 1nhb n GLY 56 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1nhb n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhb s VAL 57 N -3.12 1.09 0.23 1.61 1.01 -1.03 -2.24 120.40 117.95 1nhb s VAL 57 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1nhb s VAL 57 Cb 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1nhb s VAL 57 CO 0.00 0.23 0.03 0.27 0.00 0.00 0.00 175.10 175.63 1nhb s ILE 58 N -0.46 0.80 0.53 2.22 -4.36 -0.80 -4.75 121.20 114.38 1nhb s ILE 58 Ca 0.04 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 1nhb s ILE 58 Cb -0.06 -2.38 0.03 0.00 1.25 0.00 0.00 42.46 41.29 1nhb s ILE 58 CO -0.00 -0.26 0.74 0.42 0.24 0.00 0.00 174.94 176.08 1nhb s THR 59 N -3.58 2.90 0.25 8.37 -4.23 -1.26 -4.81 115.64 113.27 1nhb s THR 59 Ca 0.30 -0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 60.10 1nhb s THR 59 Cb 0.07 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 71.09 1nhb s THR 59 CO 0.09 -0.05 1.91 0.50 -0.54 0.00 0.00 174.62 176.53 1nhb h LYS 60 N 0.16 1.25 -0.54 3.99 3.64 -1.99 0.17 116.57 123.26 1nhb h LYS 60 Ca -0.43 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1nhb h LYS 60 Cb 1.29 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1nhb h LYS 60 CO 0.52 0.83 0.24 -0.44 -2.27 0.00 0.00 179.45 178.33 1nhb h ASP 61 N 1.29 0.73 -0.67 4.20 5.19 -1.98 -0.25 116.42 124.92 1nhb h ASP 61 Ca 0.38 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1nhb h ASP 61 Cb -0.05 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 1nhb h ASP 61 CO -0.11 0.67 0.27 -0.33 -3.12 0.00 0.00 179.24 176.62 1nhb h GLU 62 N 0.73 1.01 -0.28 3.56 5.08 -1.79 0.43 114.58 123.32 1nhb h GLU 62 Ca 0.18 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1nhb h GLU 62 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1nhb h GLU 62 CO -0.02 0.84 0.16 0.00 -1.00 0.00 0.00 179.01 178.99 1nhb h ALA 63 N 1.12 0.34 0.00 3.43 0.00 -0.58 -2.07 119.26 121.50 1nhb h ALA 63 Ca 0.22 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1nhb h ALA 63 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nhb h ALA 63 CO -0.02 -0.22 -0.25 0.93 0.00 0.00 0.00 179.25 179.69 1nhb h GLU 64 N 0.32 0.00 -0.23 0.00 5.08 -0.69 -1.11 114.58 117.95 1nhb h GLU 64 Ca 0.11 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 1nhb h GLU 64 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1nhb h GLU 64 CO -0.06 0.25 -0.60 -0.22 -1.00 0.00 0.00 179.01 177.38 1nhb h LYS 65 N 0.00 0.81 -0.88 2.33 3.64 -0.45 -1.57 116.57 120.45 1nhb h LYS 65 Ca -0.00 -0.57 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 1nhb h LYS 65 Cb 0.50 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1nhb h LYS 65 CO 0.03 1.19 0.52 -0.07 -2.27 0.00 0.00 179.45 178.85 1nhb h LEU 66 N 0.57 1.07 -0.08 5.20 3.38 -1.04 -2.29 115.31 122.11 1nhb h LEU 66 Ca -0.01 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1nhb h LEU 66 Cb 1.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1nhb h LEU 66 CO 0.13 0.83 -0.02 0.15 0.09 0.00 0.00 178.44 179.63 1nhb h PHE 67 N 1.22 -0.03 -0.80 1.13 3.57 -1.01 1.00 116.94 122.01 1nhb h PHE 67 Ca 0.31 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.86 1nhb h PHE 67 Cb -0.03 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1nhb h PHE 67 CO 0.01 -0.03 0.51 -0.91 -2.23 0.00 0.00 178.31 175.65 1nhb h ASN 68 N 0.01 0.82 -0.61 0.41 2.35 -0.99 -0.92 115.58 116.65 1nhb h ASN 68 Ca 0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1nhb h ASN 68 Cb 0.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1nhb h ASN 68 CO -0.08 0.55 0.19 1.56 -1.65 0.00 0.00 177.43 178.01 1nhb h GLN 69 N 0.97 0.94 -0.53 0.81 4.20 -0.97 -1.71 115.11 118.82 1nhb h GLN 69 Ca 0.33 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1nhb h GLN 69 Cb 0.06 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1nhb h GLN 69 CO -0.13 0.84 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.38 1nhb h ASP 70 N 0.86 0.93 -0.15 1.46 3.32 -0.33 -0.80 116.42 121.72 1nhb h ASP 70 Ca 0.20 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1nhb h ASP 70 Cb 0.29 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1nhb h ASP 70 CO -0.01 1.02 -0.04 0.58 -1.72 0.00 0.00 179.24 179.07 1nhb h VAL 71 N 0.86 1.29 -0.36 -1.35 2.07 -1.12 -0.86 116.25 116.78 1nhb h VAL 71 Ca 0.15 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.74 1nhb h VAL 71 Cb 0.58 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 1nhb h VAL 71 CO 0.03 0.29 -0.12 -0.78 0.02 0.00 0.00 177.57 177.02 1nhb h ASP 72 N -0.01 -0.43 -0.65 0.57 3.58 -1.25 -1.49 116.42 116.74 1nhb h ASP 72 Ca 0.04 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1nhb h ASP 72 Cb 0.47 0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 1nhb h ASP 72 CO 0.02 -0.15 0.38 0.00 -2.88 0.00 0.00 179.24 176.60 1nhb h ALA 73 N 1.29 0.83 -0.21 -0.78 0.00 -1.00 0.24 119.26 119.62 1nhb h ALA 73 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nhb h ALA 73 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nhb h ALA 73 CO -0.39 0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.20 1nhb h ALA 74 N 1.19 0.21 -0.19 0.00 0.00 -0.44 0.99 119.26 121.02 1nhb h ALA 74 Ca 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nhb h ALA 74 Cb -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nhb h ALA 74 CO -0.04 -0.40 0.10 0.28 0.00 0.00 0.00 179.25 179.19 1nhb h VAL 75 N 0.11 1.11 -0.78 0.00 2.07 -0.97 -0.97 116.25 116.82 1nhb h VAL 75 Ca 0.10 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1nhb h VAL 75 Cb 0.10 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1nhb h VAL 75 CO -0.14 0.10 0.51 0.03 0.02 0.00 0.00 177.57 178.09 1nhb h ARG 76 N 0.20 0.84 -0.66 1.57 2.47 -0.73 -0.49 114.38 117.58 1nhb h ARG 76 Ca 0.07 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1nhb h ARG 76 Cb 0.08 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 1nhb h ARG 76 CO -0.01 0.56 0.28 0.78 0.56 0.00 0.00 179.97 182.14 1nhb h GLY 77 N 0.87 1.04 0.93 0.04 0.00 -0.12 -1.51 103.07 104.32 1nhb h GLY 77 Ca 0.33 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1nhb h GLY 77 CO -0.11 0.52 0.08 -2.22 0.00 0.00 0.00 176.54 174.81 1nhb h ILE 78 N 0.92 1.10 0.00 2.60 2.04 -0.13 -2.44 117.51 121.60 1nhb h ILE 78 Ca 0.22 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1nhb h ILE 78 Cb 0.17 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1nhb h ILE 78 CO -0.02 0.10 -0.09 -0.07 0.00 0.00 0.00 178.15 178.06 1nhb h LEU 79 N 0.14 0.00 0.00 1.44 3.38 -0.70 -0.89 115.31 118.68 1nhb h LEU 79 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nhb h LEU 79 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nhb h LEU 79 CO -0.01 0.09 -0.28 0.54 0.09 0.00 0.00 178.44 178.87 1nhb n ARG 80 N -4.10 0.07 -3.19 1.13 1.74 -0.61 -4.77 116.66 106.93 1nhb n ARG 80 Ca -0.03 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 1nhb n ARG 80 Cb 0.18 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1nhb n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1nhb s ASN 81 N -3.33 6.42 0.53 0.55 3.84 -0.34 -4.94 114.94 117.67 1nhb s ASN 81 Ca 0.11 0.35 0.22 0.00 0.21 0.00 0.00 52.86 53.75 1nhb s ASN 81 Cb 0.17 -2.30 1.37 0.00 -0.55 0.00 0.00 41.25 39.95 1nhb s ASN 81 CO 0.63 -0.41 2.07 0.00 -2.79 0.00 0.00 177.10 176.60 1nhb h ALA 82 N 8.20 2.23 0.09 1.71 0.00 -1.87 0.10 119.26 129.72 1nhb h ALA 82 Ca -0.28 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.34 1nhb h ALA 82 Cb 1.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1nhb h ALA 82 CO 0.76 -0.35 -1.37 0.87 0.00 0.00 0.00 179.25 179.16 1nhb h LYS 83 N 0.00 0.20 0.14 0.00 6.56 -1.92 -3.39 116.57 118.15 1nhb h LYS 83 Ca 0.13 -0.34 -0.33 0.00 -1.06 0.00 0.00 60.65 59.06 1nhb h LYS 83 Cb 0.55 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1nhb h LYS 83 CO -0.00 1.08 -1.70 -0.07 -2.06 0.00 0.00 179.45 176.70 1nhb h LEU 84 N 0.05 0.46 -0.59 2.94 3.38 -1.60 -3.40 115.31 116.55 1nhb h LEU 84 Ca -0.17 -0.90 0.12 0.00 0.09 0.00 0.00 57.88 57.02 1nhb h LEU 84 Cb 1.96 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 42.46 1nhb h LEU 84 CO 0.16 1.75 -0.09 0.50 0.09 0.00 0.00 178.44 180.85 1nhb h LYS 85 N -0.08 0.04 -0.97 1.13 3.64 -0.80 -1.25 116.57 118.27 1nhb h LYS 85 Ca -0.36 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1nhb h LYS 85 Cb 1.94 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.69 1nhb h LYS 85 CO 0.10 0.03 0.63 -1.35 -2.27 0.00 0.00 179.45 176.59 1nhb h PRO 86 N 0.04 1.17 -0.08 1.90 0.11 -1.78 0.11 132.00 133.46 1nhb h PRO 86 Ca 0.29 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1nhb h PRO 86 Cb 0.46 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1nhb h PRO 86 CO -0.57 0.77 -0.01 0.28 -0.21 0.00 0.00 178.00 178.26 1nhb h VAL 87 N 1.21 1.28 -0.58 3.15 2.07 -1.56 -2.63 116.25 119.18 1nhb h VAL 87 Ca 0.40 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 67.09 1nhb h VAL 87 Cb 0.04 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1nhb h VAL 87 CO -0.14 0.25 0.29 0.22 0.02 0.00 0.00 177.57 178.21 1nhb h TYR 88 N -0.16 0.53 0.00 1.57 3.20 -0.82 -0.88 116.97 120.41 1nhb h TYR 88 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1nhb h TYR 88 Cb 0.39 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1nhb h TYR 88 CO 0.05 0.24 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.28 1nhb h ASP 89 N 0.55 0.00 1.52 -2.11 3.32 -0.77 -2.02 116.42 116.92 1nhb h ASP 89 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1nhb h ASP 89 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1nhb h ASP 89 CO -0.19 0.09 0.00 0.77 -1.72 0.00 0.00 179.24 178.19 1nhb h SER 90 N 0.00 0.00 -3.89 6.45 4.64 -0.78 -3.47 113.55 116.51 1nhb h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1nhb h SER 90 Cb 0.39 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1nhb h SER 90 CO 0.01 0.00 0.23 -0.76 -0.87 0.00 0.00 176.83 175.44 1nhb s LEU 91 N -5.16 3.56 0.88 5.97 1.43 -0.76 -5.08 118.68 119.51 1nhb s LEU 91 Ca 0.08 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1nhb s LEU 91 Cb 0.10 -4.14 0.12 0.00 0.03 0.00 0.00 46.19 42.30 1nhb s LEU 91 CO 0.59 -0.62 1.19 1.51 0.23 0.00 0.00 176.35 179.25 1nhb s ASP 92 N -3.82 3.88 0.23 2.29 -4.77 -1.26 -4.81 116.67 108.41 1nhb s ASP 92 Ca 0.52 0.72 -0.08 0.00 -3.30 0.00 0.00 52.55 50.41 1nhb s ASP 92 Cb -0.10 -1.14 0.25 0.00 -1.09 0.00 0.00 42.92 40.84 1nhb s ASP 92 CO 0.43 -2.29 1.86 0.00 0.70 0.00 0.00 175.17 175.87 1nhb h ALA 93 N -1.33 1.07 -0.17 2.11 0.00 -1.98 -1.37 119.26 117.59 1nhb h ALA 93 Ca -0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1nhb h ALA 93 Cb 1.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1nhb h ALA 93 CO 0.59 0.31 0.03 0.28 0.00 0.00 0.00 179.25 180.46 1nhb h VAL 94 N 0.98 1.22 -0.12 0.00 2.07 -1.94 -2.80 116.25 115.66 1nhb h VAL 94 Ca 0.33 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1nhb h VAL 94 Cb 0.05 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1nhb h VAL 94 CO -0.13 0.21 -0.18 0.03 0.02 0.00 0.00 177.57 177.53 1nhb h ARG 95 N 0.08 0.19 -0.66 1.57 3.08 -1.79 -1.29 114.38 115.55 1nhb h ARG 95 Ca 0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nhb h ARG 95 Cb 0.30 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1nhb h ARG 95 CO 0.00 0.37 0.40 0.00 -1.07 0.00 0.00 179.97 179.67 1nhb h ARG 96 N 0.18 0.90 -0.48 0.04 3.08 -1.09 -1.22 114.38 115.78 1nhb h ARG 96 Ca 0.03 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1nhb h ARG 96 Cb 0.42 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1nhb h ARG 96 CO 0.03 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 1nhb h ALA 97 N 1.52 1.10 -0.77 0.04 0.00 -0.98 -0.57 119.26 119.60 1nhb h ALA 97 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nhb h ALA 97 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1nhb h ALA 97 CO -0.04 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.19 1nhb h ALA 98 N 1.25 1.26 -0.55 0.00 0.00 -1.00 -0.95 119.26 119.28 1nhb h ALA 98 Ca 0.15 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1nhb h ALA 98 Cb 0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1nhb h ALA 98 CO 0.02 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1nhb h ALA 99 N 1.36 0.87 -0.51 0.00 0.00 -0.58 -2.44 119.26 117.96 1nhb h ALA 99 Ca 0.27 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1nhb h ALA 99 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nhb h ALA 99 CO -0.04 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.70 1nhb h ILE 100 N 0.89 1.26 -0.43 0.00 2.04 -0.54 -2.60 117.51 118.14 1nhb h ILE 100 Ca 0.15 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 65.03 1nhb h ILE 100 Cb 0.59 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1nhb h ILE 100 CO 0.04 0.37 0.04 -1.13 0.00 0.00 0.00 178.15 177.47 1nhb h ASN 101 N 0.75 -0.10 -0.48 1.72 -0.73 -1.02 0.24 115.58 115.98 1nhb h ASN 101 Ca 0.15 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.41 1nhb h ASN 101 Cb 0.50 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1nhb h ASN 101 CO 0.02 -0.01 0.30 0.24 -0.37 0.00 0.00 177.43 177.60 1nhb h MET 102 N 0.16 0.64 -0.56 6.67 2.86 -1.24 -1.24 114.93 122.22 1nhb h MET 102 Ca 0.21 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1nhb h MET 102 Cb 0.29 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1nhb h MET 102 CO -0.32 0.46 -0.09 0.28 1.06 0.00 0.00 176.91 178.29 1nhb h VAL 103 N 0.64 1.27 -0.88 -2.22 2.07 -1.00 -0.91 116.25 115.21 1nhb h VAL 103 Ca 0.17 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1nhb h VAL 103 Cb -0.03 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1nhb h VAL 103 CO -0.03 0.44 0.49 0.15 0.02 0.00 0.00 177.57 178.64 1nhb h PHE 104 N 0.93 1.21 -0.15 1.57 3.04 -0.17 0.43 116.94 123.80 1nhb h PHE 104 Ca 0.15 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.97 1nhb h PHE 104 Cb 0.66 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.78 1nhb h PHE 104 CO 0.04 0.84 -0.31 0.37 -2.02 0.00 0.00 178.31 177.23 1nhb h GLN 105 N 1.24 0.48 0.00 1.11 4.15 -1.02 -3.38 115.11 117.68 1nhb h GLN 105 Ca 0.31 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1nhb h GLN 105 Cb 0.02 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1nhb h GLN 105 CO -0.05 0.92 0.00 0.00 -1.93 0.00 0.00 178.83 177.77 1nhb n MET 106 N -4.37 2.31 -0.43 1.69 0.00 -0.37 -5.11 117.12 110.85 1nhb n MET 106 Ca -0.07 -1.29 0.04 0.00 0.00 0.00 0.00 57.70 56.39 1nhb n MET 106 Cb 0.48 -0.93 -0.02 0.00 0.00 0.00 0.00 33.22 32.75 1nhb n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nhb n GLY 107 N -0.40 -2.91 0.25 3.17 0.00 0.15 -3.90 105.19 101.55 1nhb n GLY 107 Ca 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.82 1nhb n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nhb h GLU 108 N -0.33 0.00 -0.01 1.61 4.11 -1.93 -2.59 114.58 115.45 1nhb h GLU 108 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1nhb h GLU 108 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1nhb h GLU 108 CO 0.02 0.16 -0.05 1.15 0.07 0.00 0.00 179.01 180.36 1nhb h THR 109 N 0.00 1.49 -0.44 -1.06 2.02 -1.97 -1.82 112.91 111.14 1nhb h THR 109 Ca -0.00 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.70 1nhb h THR 109 Cb 0.38 2.48 -0.06 0.00 -1.74 0.00 0.00 68.15 69.21 1nhb h THR 109 CO 0.02 0.40 -0.30 1.23 0.37 0.00 0.00 175.52 177.25 1nhb h GLY 110 N -0.55 -1.71 0.89 2.16 0.00 -1.60 -1.21 103.07 101.05 1nhb h GLY 110 Ca -0.00 0.94 0.03 0.00 0.00 0.00 0.00 47.33 48.30 1nhb h GLY 110 CO 0.01 -0.48 0.62 -2.08 0.00 0.00 0.00 176.54 174.61 1nhb h VAL 111 N -0.05 1.17 0.00 4.60 2.07 -1.55 0.12 116.25 122.61 1nhb h VAL 111 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1nhb h VAL 111 Cb 0.23 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1nhb h VAL 111 CO -0.43 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.38 1nhb n ALA 112 N -2.36 1.03 1.44 1.67 0.00 -0.53 -1.23 120.51 120.53 1nhb n ALA 112 Ca 0.12 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1nhb n ALA 112 Cb 0.08 -1.12 0.44 0.00 0.00 0.00 0.00 19.45 18.85 1nhb n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhb n GLY 113 N -1.38 -0.06 2.77 0.00 0.00 0.41 -4.34 105.19 102.59 1nhb n GLY 113 Ca -0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1nhb n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nhb n PHE 114 N 0.02 3.11 -0.08 1.61 3.01 -0.37 -4.88 117.46 119.89 1nhb n PHE 114 Ca 0.16 -2.56 -0.09 0.00 1.01 0.00 0.00 57.45 55.97 1nhb n PHE 114 Cb 0.27 -0.87 -0.02 0.00 -0.01 0.00 0.00 39.48 38.85 1nhb n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1nhb h THR 115 N 2.15 0.25 -0.71 4.37 2.02 -1.81 0.15 112.91 119.33 1nhb h THR 115 Ca 0.49 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.64 1nhb h THR 115 Cb 0.31 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1nhb h THR 115 CO 1.27 0.00 0.31 0.78 0.37 0.00 0.00 175.52 178.24 1nhb h ASN 116 N -0.30 0.94 -0.65 4.18 2.35 -1.97 -1.68 115.58 118.44 1nhb h ASN 116 Ca 0.15 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1nhb h ASN 116 Cb 0.54 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1nhb h ASN 116 CO -0.48 0.82 0.06 0.28 -1.65 0.00 0.00 177.43 176.46 1nhb h SER 117 N 1.01 1.07 -0.35 5.81 0.02 -1.73 -1.71 113.55 117.67 1nhb h SER 117 Ca 0.24 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1nhb h SER 117 Cb 0.15 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1nhb h SER 117 CO -0.03 1.08 0.08 -0.07 -1.14 0.00 0.00 176.83 176.76 1nhb h LEU 118 N 1.02 0.04 -0.89 5.07 3.38 -0.69 0.18 115.31 123.41 1nhb h LEU 118 Ca 0.19 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1nhb h LEU 118 Cb 0.50 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1nhb h LEU 118 CO 0.02 0.06 0.30 -0.09 0.09 0.00 0.00 178.44 178.82 1nhb h ARG 119 N 0.21 1.10 -0.49 1.13 2.43 -1.11 -0.29 114.38 117.36 1nhb h ARG 119 Ca 0.16 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1nhb h ARG 119 Cb 0.17 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1nhb h ARG 119 CO -0.20 0.90 -0.20 0.52 -1.51 0.00 0.00 179.97 179.47 1nhb h MET 120 N 1.08 1.00 -0.61 0.20 2.86 -0.59 -1.33 114.93 117.55 1nhb h MET 120 Ca 0.25 -0.42 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1nhb h MET 120 Cb 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1nhb h MET 120 CO -0.02 1.10 0.06 -0.07 1.06 0.00 0.00 176.91 179.04 1nhb h LEU 121 N 0.86 1.01 -1.17 1.22 3.38 -0.30 -2.00 115.31 118.31 1nhb h LEU 121 Ca 0.11 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1nhb h LEU 121 Cb 0.79 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1nhb h LEU 121 CO 0.07 1.04 0.57 -0.61 0.09 0.00 0.00 178.44 179.60 1nhb h GLN 122 N 0.94 1.00 0.00 1.13 4.15 -0.76 0.15 115.11 121.72 1nhb h GLN 122 Ca 0.18 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1nhb h GLN 122 Cb 0.49 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1nhb h GLN 122 CO 0.02 0.66 0.00 1.04 -1.93 0.00 0.00 178.83 178.62 1nhb n GLN 123 N -4.47 0.67 -2.37 1.69 6.02 -0.53 -4.90 117.38 113.48 1nhb n GLN 123 Ca 0.13 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.96 1nhb n GLN 123 Cb 0.17 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.93 1nhb n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1nhb n LYS 124 N -1.15 -1.59 -2.86 -1.09 5.02 0.52 -4.93 118.16 112.08 1nhb n LYS 124 Ca 0.18 0.78 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1nhb n LYS 124 Cb 0.17 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1nhb n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nhb n ARG 125 N -2.64 3.76 -0.01 1.97 1.74 -0.91 -4.88 116.66 115.67 1nhb n ARG 125 Ca -0.18 -4.05 -0.10 0.00 -0.77 0.00 0.00 57.85 52.75 1nhb n ARG 125 Cb 0.64 -2.78 -0.04 0.00 -1.02 0.00 0.00 32.46 29.26 1nhb n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1nhb h TRP 126 N 6.20 -0.05 -0.68 -1.55 -0.00 -1.90 0.10 115.95 118.06 1nhb h TRP 126 Ca 0.28 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 59.11 1nhb h TRP 126 Cb 0.74 0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.91 1nhb h TRP 126 CO 1.05 -0.05 0.12 -0.44 -0.00 0.00 0.00 178.44 179.13 1nhb h ASP 127 N 0.01 1.08 -0.39 -3.49 5.19 -1.90 -0.69 116.42 116.23 1nhb h ASP 127 Ca 0.06 -0.26 -0.11 0.00 -0.62 0.00 0.00 57.03 56.11 1nhb h ASP 127 Cb 0.09 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 1nhb h ASP 127 CO -0.13 1.06 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.56 1nhb h GLU 128 N 1.05 0.87 -0.77 3.56 5.08 -1.92 -1.95 114.58 120.51 1nhb h GLU 128 Ca 0.21 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1nhb h GLU 128 Cb 0.44 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1nhb h GLU 128 CO 0.01 0.97 0.34 0.00 -1.00 0.00 0.00 179.01 179.33 1nhb h ALA 129 N 1.04 1.15 -0.75 3.43 0.00 -0.57 -1.65 119.26 121.90 1nhb h ALA 129 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nhb h ALA 129 Cb 0.69 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1nhb h ALA 129 CO 0.05 0.63 0.42 0.00 0.00 0.00 0.00 179.25 180.35 1nhb h ALA 130 N 1.26 1.31 -0.29 0.00 0.00 -0.66 0.35 119.26 121.23 1nhb h ALA 130 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nhb h ALA 130 Cb 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1nhb h ALA 130 CO -0.03 0.56 -0.30 0.28 0.00 0.00 0.00 179.25 179.76 1nhb h VAL 131 N 1.05 1.30 -0.58 0.00 2.07 -0.89 -2.85 116.25 116.35 1nhb h VAL 131 Ca 0.27 -1.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 1nhb h VAL 131 Cb 0.02 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1nhb h VAL 131 CO -0.04 0.47 0.04 -1.13 0.02 0.00 0.00 177.57 176.93 1nhb h ASN 132 N 0.47 0.94 -0.38 0.57 -0.73 -0.63 -2.70 115.58 113.12 1nhb h ASN 132 Ca 0.04 -0.24 -0.00 0.00 1.87 0.00 0.00 56.30 57.98 1nhb h ASN 132 Cb 0.88 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 1nhb h ASN 132 CO 0.07 0.97 0.23 -0.07 -0.37 0.00 0.00 177.43 178.27 1nhb h LEU 133 N 0.91 0.47 -1.32 0.34 3.38 -0.24 -2.14 115.31 116.71 1nhb h LEU 133 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nhb h LEU 133 Cb 0.47 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1nhb h LEU 133 CO 0.02 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1nhb h ALA 134 N 1.72 1.00 -0.66 1.53 0.00 -1.24 -3.35 119.26 118.25 1nhb h ALA 134 Ca 0.14 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.31 1nhb h ALA 134 Cb -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 1nhb h ALA 134 CO -0.03 0.00 2.33 1.63 0.00 0.00 0.00 179.25 183.19 1nhb n LYS 135 N -2.87 3.46 -3.62 0.00 5.02 -0.80 -4.69 118.16 114.65 1nhb n LYS 135 Ca 0.01 -3.28 -0.14 0.00 -2.02 0.00 0.00 58.31 52.88 1nhb n LYS 135 Cb 0.28 -3.01 -0.06 0.00 -0.02 0.00 0.00 35.03 32.22 1nhb n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nhb s SER 136 N 1.42 -0.37 0.28 4.39 1.04 -1.26 -5.01 113.70 114.19 1nhb s SER 136 Ca 0.42 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.96 1nhb s SER 136 Cb 0.11 0.45 0.41 0.00 0.10 0.00 0.00 66.02 67.10 1nhb s SER 136 CO -0.02 -0.67 1.91 -0.09 0.98 0.00 0.00 173.24 175.35 1nhb h ARG 137 N 2.97 1.14 -0.52 4.02 2.43 -1.93 -2.25 114.38 120.25 1nhb h ARG 137 Ca -0.31 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 58.90 1nhb h ARG 137 Cb 1.20 -0.26 -0.10 0.00 -0.42 0.00 0.00 29.97 30.39 1nhb h ARG 137 CO 0.42 0.76 -0.18 2.35 -1.51 0.00 0.00 179.97 181.80 1nhb h TRP 138 N 1.18 -0.43 -0.66 2.20 7.01 -1.95 0.19 115.95 123.49 1nhb h TRP 138 Ca 0.39 0.05 -0.09 0.00 2.11 0.00 0.00 58.89 61.35 1nhb h TRP 138 Cb 0.05 0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 1nhb h TRP 138 CO -0.00 -0.27 0.07 -0.92 -2.79 0.00 0.00 178.44 174.53 1nhb h TYR 139 N -0.06 1.19 -0.10 2.65 3.20 -1.75 -0.46 116.97 121.63 1nhb h TYR 139 Ca 0.25 -0.18 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1nhb h TYR 139 Cb 0.44 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1nhb h TYR 139 CO -0.48 1.01 -0.49 -0.91 -1.64 0.00 0.00 178.16 175.65 1nhb h ASN 140 N 1.03 0.29 0.21 -2.11 4.21 -0.67 -2.31 115.58 116.24 1nhb h ASN 140 Ca 0.20 -0.14 -0.30 0.00 1.21 0.00 0.00 56.30 57.27 1nhb h ASN 140 Cb 0.49 -0.08 0.03 0.00 -1.12 0.00 0.00 38.32 37.63 1nhb h ASN 140 CO 0.02 0.74 -1.33 1.56 -1.29 0.00 0.00 177.43 177.13 1nhb h GLN 141 N 0.22 0.45 -2.21 0.81 1.08 -0.50 -3.39 115.11 111.57 1nhb h GLN 141 Ca 0.01 -0.77 -0.58 0.00 -1.45 0.00 0.00 58.65 55.85 1nhb h GLN 141 Cb 0.95 0.29 -0.40 0.00 -0.05 0.00 0.00 27.48 28.26 1nhb h GLN 141 CO 0.08 1.37 -0.85 0.25 -0.95 0.00 0.00 178.83 178.72 1nhb n THR 142 N -3.83 0.60 -0.28 -0.54 -2.24 -0.20 -4.97 114.28 102.83 1nhb n THR 142 Ca -0.17 -4.48 -0.05 0.00 -2.27 0.00 0.00 64.05 57.08 1nhb n THR 142 Cb 1.02 -2.00 0.06 0.00 -2.10 0.00 0.00 70.33 67.31 1nhb n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nhb h PRO 143 N 4.37 1.01 -0.44 -0.78 0.13 -1.60 -0.85 132.00 133.84 1nhb h PRO 143 Ca 0.15 -0.07 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1nhb h PRO 143 Cb 0.79 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1nhb h PRO 143 CO 0.62 0.68 -0.26 -0.91 -0.23 0.00 0.00 178.00 177.90 1nhb h ASN 144 N 1.03 0.97 -0.20 1.44 2.35 -1.93 -0.39 115.58 118.86 1nhb h ASN 144 Ca 0.28 -0.38 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1nhb h ASN 144 Cb -0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 1nhb h ASN 144 CO -0.06 1.17 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.71 1nhb h ARG 145 N 0.80 0.41 -0.62 0.81 2.43 -1.96 -2.32 114.38 113.92 1nhb h ARG 145 Ca 0.10 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1nhb h ARG 145 Cb 0.83 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 1nhb h ARG 145 CO 0.07 0.70 0.36 0.00 -1.51 0.00 0.00 179.97 179.58 1nhb h ALA 146 N 0.70 0.82 -0.97 2.80 0.00 -1.10 -1.62 119.26 119.89 1nhb h ALA 146 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nhb h ALA 146 Cb 0.57 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1nhb h ALA 146 CO 0.03 0.06 0.64 0.87 0.00 0.00 0.00 179.25 180.85 1nhb h LYS 147 N 0.68 1.24 -0.49 0.00 1.57 -0.99 0.18 116.57 118.76 1nhb h LYS 147 Ca 0.27 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1nhb h LYS 147 Cb 0.11 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1nhb h LYS 147 CO -0.14 0.82 0.11 0.00 -0.57 0.00 0.00 179.45 179.66 1nhb h ARG 148 N 1.27 0.79 -0.30 3.15 3.08 -0.77 0.25 114.38 121.85 1nhb h ARG 148 Ca 0.37 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 1nhb h ARG 148 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1nhb h ARG 148 CO -0.10 0.78 -0.23 0.28 -1.07 0.00 0.00 179.97 179.63 1nhb h VAL 149 N 0.67 1.30 -0.71 2.04 2.07 -0.83 -2.60 116.25 118.18 1nhb h VAL 149 Ca 0.15 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1nhb h VAL 149 Cb 0.35 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1nhb h VAL 149 CO 0.00 0.44 0.46 0.40 0.02 0.00 0.00 177.57 178.90 1nhb h ILE 150 N 0.45 1.15 -0.43 4.57 2.04 -0.60 -0.69 117.51 123.99 1nhb h ILE 150 Ca 0.06 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1nhb h ILE 150 Cb 0.79 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1nhb h ILE 150 CO 0.06 0.17 0.15 0.74 0.00 0.00 0.00 178.15 179.27 1nhb h THR 151 N 0.93 1.17 -0.35 -0.27 2.02 -0.85 0.11 112.91 115.67 1nhb h THR 151 Ca 0.27 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1nhb h THR 151 Cb -0.06 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1nhb h THR 151 CO -0.08 0.21 0.02 0.74 0.37 0.00 0.00 175.52 176.79 1nhb h THR 152 N 0.61 1.25 -0.35 3.16 2.02 -1.00 0.26 112.91 118.87 1nhb h THR 152 Ca 0.15 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 1nhb h THR 152 Cb 0.16 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1nhb h THR 152 CO -0.01 0.30 -0.38 -0.26 0.37 0.00 0.00 175.52 175.55 1nhb h PHE 153 N 0.42 1.00 -0.35 3.16 0.04 -0.67 0.97 116.94 121.50 1nhb h PHE 153 Ca 0.10 -0.29 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 1nhb h PHE 153 Cb 0.41 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1nhb h PHE 153 CO 0.03 1.08 0.16 -0.09 -0.60 0.00 0.00 178.31 178.89 1nhb h ARG 154 N 0.69 0.51 0.00 1.51 2.43 -0.50 -3.34 114.38 115.68 1nhb h ARG 154 Ca 0.06 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1nhb h ARG 154 Cb 0.94 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1nhb h ARG 154 CO 0.09 0.48 -1.81 0.25 -1.51 0.00 0.00 179.97 177.46 1nhb n THR 155 N -4.72 0.28 -1.35 0.20 -2.24 0.90 -4.78 114.28 102.57 1nhb n THR 155 Ca -0.01 -0.55 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1nhb n THR 155 Cb 0.12 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1nhb n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhb n GLY 156 N 1.29 1.30 3.47 3.38 0.00 0.33 -5.01 105.19 109.95 1nhb n GLY 156 Ca -0.06 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1nhb n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nhb s THR 157 N -2.43 1.07 -0.37 2.61 -4.23 -1.26 -4.81 115.64 106.22 1nhb s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1nhb s THR 157 Cb 0.00 -2.68 0.69 0.00 1.34 0.00 0.00 72.50 71.85 1nhb s THR 157 CO 0.00 0.00 1.55 0.79 -0.54 0.00 0.00 174.62 176.42 1nhb n TRP 158 N -0.75 1.76 -0.29 3.99 7.02 -1.26 -4.59 117.44 123.33 1nhb n TRP 158 Ca -0.04 -0.61 0.22 0.00 -1.02 0.00 0.00 57.50 56.06 1nhb n TRP 158 Cb 0.66 -0.45 0.53 0.00 -2.42 0.00 0.00 31.31 29.64 1nhb n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1nhb h ASP 159 N 3.37 0.38 0.88 -0.99 3.32 -1.96 -0.21 116.42 121.22 1nhb h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1nhb h ASP 159 Cb 1.75 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1nhb h ASP 159 CO 0.42 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1nhb h ALA 160 N 1.60 1.00 -0.02 3.45 0.00 -1.88 -2.62 119.26 120.79 1nhb h ALA 160 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1nhb h ALA 160 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1nhb h ALA 160 CO -0.22 0.00 -0.16 0.66 0.00 0.00 0.00 179.25 179.53 1nhb n TYR 161 N -2.50 0.00 1.17 0.00 4.02 -0.11 -4.95 117.16 114.79 1nhb n TYR 161 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.04 1nhb n TYR 161 Cb 0.27 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.84 1nhb n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48