#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehp h ALA 3 N 0.00 0.06 0.00 3.55 0.00 -1.98 -3.42 119.26 117.47 2ehp h ALA 3 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2ehp h ALA 3 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ehp h ALA 3 CO 0.00 0.26 -1.11 0.44 0.00 0.00 0.00 179.25 178.84 2ehp n ILE 4 N -4.46 0.00 -3.59 0.00 -5.35 -1.26 -5.00 119.36 99.70 2ehp n ILE 4 Ca -0.16 -0.06 -0.35 0.00 -0.27 0.00 0.00 62.75 61.91 2ehp n ILE 4 Cb 0.60 0.40 -0.06 0.00 -1.74 0.00 0.00 39.64 38.85 2ehp n ILE 4 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2ehp s PHE 5 N -2.16 3.61 0.72 4.28 0.08 -1.26 -4.48 117.98 118.76 2ehp s PHE 5 Ca -0.01 0.79 -0.04 0.00 0.12 0.00 0.00 56.93 57.79 2ehp s PHE 5 Cb 0.02 -2.15 0.10 0.00 -0.57 0.00 0.00 43.02 40.41 2ehp s PHE 5 CO 0.10 0.55 1.00 0.95 -0.10 0.00 0.00 175.22 177.73 2ehp s THR 6 N -1.33 2.26 -0.54 0.64 -4.23 0.20 -4.26 115.64 108.39 2ehp s THR 6 Ca 0.30 -0.43 0.20 0.00 -1.18 0.00 0.00 61.69 60.58 2ehp s THR 6 Cb -0.14 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 71.07 2ehp s THR 6 CO 0.17 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 175.85 2ehp n HIS 7 N -2.89 0.59 0.85 3.99 1.44 -1.26 -1.21 115.22 116.73 2ehp n HIS 7 Ca 0.12 0.26 0.10 0.00 -2.01 0.00 0.00 57.72 56.19 2ehp n HIS 7 Cb 0.60 -0.91 0.30 0.00 0.12 0.00 0.00 29.99 30.10 2ehp n HIS 7 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2ehp n GLU 8 N -2.06 2.02 -1.79 -1.40 1.02 -1.26 -4.74 120.64 112.43 2ehp n GLU 8 Ca 0.01 -1.55 -0.04 0.00 -0.02 0.00 0.00 57.16 55.57 2ehp n GLU 8 Cb 0.15 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2ehp n GLU 8 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ehp n GLY 9 N 1.26 0.35 3.79 0.62 0.00 -0.35 -4.69 105.19 106.17 2ehp n GLY 9 Ca 0.17 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2ehp n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehp s LYS 10 N -3.65 2.96 -0.05 1.61 1.02 -1.26 -1.60 119.74 118.77 2ehp s LYS 10 Ca 0.00 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2ehp s LYS 10 Cb 0.00 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 2ehp s LYS 10 CO 0.00 0.58 -0.10 0.08 -0.92 0.00 0.00 175.35 174.99 2ehp s VAL 11 N -1.39 0.91 0.07 3.17 1.01 -0.14 -0.62 120.40 123.41 2ehp s VAL 11 Ca 0.29 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2ehp s VAL 11 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2ehp s VAL 11 CO 0.22 0.30 -0.25 -1.83 0.00 0.00 0.00 175.10 173.54 2ehp s GLU 12 N 0.64 1.58 0.00 2.72 -1.05 -1.26 -0.22 118.70 121.10 2ehp s GLU 12 Ca -0.12 -1.13 0.00 0.00 -0.15 0.00 0.00 54.97 53.57 2ehp s GLU 12 Cb -0.14 -1.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 2ehp s GLU 12 CO 0.02 0.46 0.00 0.41 0.95 0.00 0.00 175.26 177.10 2ehp n GLY 13 N 1.55 0.26 3.68 -3.83 0.00 -0.57 -4.51 105.19 101.77 2ehp n GLY 13 Ca -0.17 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 2ehp n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ehp s VAL 14 N -2.00 5.15 0.09 1.61 1.01 -1.26 -0.37 120.40 124.63 2ehp s VAL 14 Ca 0.00 0.90 -0.37 0.00 0.00 0.00 0.00 61.98 62.51 2ehp s VAL 14 Cb 0.00 -3.81 -0.17 0.00 0.00 0.00 0.00 36.38 32.40 2ehp s VAL 14 CO 0.00 0.23 1.33 -2.65 0.00 0.00 0.00 175.10 174.01 2ehp n PRO 15 N 4.46 1.14 0.00 2.72 -0.02 -1.26 -0.92 135.00 141.12 2ehp n PRO 15 Ca -0.06 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2ehp n PRO 15 Cb 0.51 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2ehp n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ehp n GLY 16 N 2.50 2.80 3.51 -1.23 0.00 0.07 -5.01 105.19 107.83 2ehp n GLY 16 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2ehp n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ehp s ASN 17 N -1.29 4.04 0.25 1.61 0.01 -0.10 -4.43 114.94 115.03 2ehp s ASN 17 Ca 0.00 -0.44 -0.30 0.00 -0.71 0.00 0.00 52.86 51.41 2ehp s ASN 17 Cb 0.00 -0.68 -0.14 0.00 0.41 0.00 0.00 41.25 40.84 2ehp s ASN 17 CO 0.00 0.21 1.08 0.00 -1.51 0.00 0.00 177.10 176.88 2ehp n TYR 18 N 1.09 1.32 1.21 2.20 9.36 -1.26 0.55 117.16 131.63 2ehp n TYR 18 Ca -0.15 0.68 0.03 0.00 3.32 0.00 0.00 57.90 61.77 2ehp n TYR 18 Cb 0.52 -2.27 0.08 0.00 -0.63 0.00 0.00 39.34 37.05 2ehp n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ehp n PRO 19 N 1.11 1.55 -1.46 2.98 -0.04 -1.26 -4.73 135.00 133.15 2ehp n PRO 19 Ca 0.11 -0.68 -0.29 0.00 -0.04 0.00 0.00 63.50 62.61 2ehp n PRO 19 Cb 0.30 -1.27 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2ehp n PRO 19 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ehp n LEU 20 N 0.06 6.61 -4.89 1.53 4.77 0.19 -4.32 117.00 120.95 2ehp n LEU 20 Ca 0.06 -4.31 -0.29 0.00 -0.03 0.00 0.00 56.01 51.44 2ehp n LEU 20 Cb 0.23 -0.77 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2ehp n LEU 20 CO 0.05 1.59 0.68 0.42 -1.33 0.00 0.00 177.39 178.80 2ehp s THR 21 N -4.51 3.82 0.19 -5.08 -4.23 -1.23 -0.75 115.64 103.86 2ehp s THR 21 Ca 0.59 0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.43 2ehp s THR 21 Cb 0.47 -3.56 0.11 0.00 1.34 0.00 0.00 72.50 70.86 2ehp s THR 21 CO 0.01 -0.70 1.83 0.00 -0.54 0.00 0.00 174.62 175.22 2ehp h ALA 22 N -0.45 0.81 -0.50 3.99 0.00 -1.94 -1.23 119.26 119.94 2ehp h ALA 22 Ca -0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2ehp h ALA 22 Cb 1.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2ehp h ALA 22 CO 0.63 0.12 0.17 1.05 0.00 0.00 0.00 179.25 181.22 2ehp h GLU 23 N 0.75 0.77 -0.16 0.00 4.11 -1.97 -0.43 114.58 117.64 2ehp h GLU 23 Ca 0.25 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2ehp h GLU 23 Cb 0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2ehp h GLU 23 CO -0.11 0.71 0.11 -0.91 0.07 0.00 0.00 179.01 178.88 2ehp h ASN 24 N 0.67 0.19 -0.54 3.06 -0.26 -1.77 -1.54 115.58 115.38 2ehp h ASN 24 Ca 0.16 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 2ehp h ASN 24 Cb 0.25 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2ehp h ASN 24 CO -0.01 0.14 0.05 -0.07 -1.06 0.00 0.00 177.43 176.49 2ehp h LEU 25 N 0.22 0.93 -0.35 1.61 3.38 -1.12 -0.13 115.31 119.84 2ehp h LEU 25 Ca 0.06 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2ehp h LEU 25 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2ehp h LEU 25 CO -0.01 0.95 0.21 0.15 0.09 0.00 0.00 178.44 179.83 2ehp h PHE 26 N 0.90 0.39 -0.37 1.13 3.57 -0.85 -0.47 116.94 121.24 2ehp h PHE 26 Ca 0.18 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 2ehp h PHE 26 Cb 0.45 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2ehp h PHE 26 CO 0.03 0.23 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.11 2ehp h ARG 27 N 0.42 0.67 -0.54 1.11 2.43 -0.86 -1.03 114.38 116.57 2ehp h ARG 27 Ca 0.14 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2ehp h ARG 27 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2ehp h ARG 27 CO -0.06 0.79 0.19 0.82 -1.51 0.00 0.00 179.97 180.20 2ehp h ILE 28 N 0.61 1.23 -0.50 1.20 2.04 -0.62 0.64 117.51 122.11 2ehp h ILE 28 Ca 0.10 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2ehp h ILE 28 Cb 0.59 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2ehp h ILE 28 CO 0.04 0.28 0.26 1.23 0.00 0.00 0.00 178.15 179.95 2ehp h GLY 29 N 0.75 0.76 0.99 5.37 0.00 -0.75 0.13 103.07 110.32 2ehp h GLY 29 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ehp h GLY 29 CO -0.01 0.35 0.28 -2.00 0.00 0.00 0.00 176.54 175.16 2ehp h LEU 30 N 0.67 0.56 -0.58 3.11 5.85 -0.90 -2.08 115.31 121.93 2ehp h LEU 30 Ca 0.17 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2ehp h LEU 30 Cb 0.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2ehp h LEU 30 CO -0.02 0.45 0.06 0.00 -0.34 0.00 0.00 178.44 178.59 2ehp h ALA 31 N 1.13 0.78 -0.27 1.25 0.00 -0.55 -1.36 119.26 120.24 2ehp h ALA 31 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ehp h ALA 31 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ehp h ALA 31 CO -0.03 0.56 0.13 -0.07 0.00 0.00 0.00 179.25 179.84 2ehp h LEU 32 N 0.88 0.36 -0.56 0.00 3.38 -0.82 -0.22 115.31 118.33 2ehp h LEU 32 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2ehp h LEU 32 Cb 0.47 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ehp h LEU 32 CO 0.02 0.38 0.26 0.00 0.09 0.00 0.00 178.44 179.19 2ehp h THR 34 N 0.76 1.25 -0.47 0.00 2.02 -1.01 -1.14 112.91 114.31 2ehp h THR 34 Ca 0.19 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2ehp h THR 34 Cb 0.13 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2ehp h THR 34 CO -0.02 0.28 0.22 0.25 0.37 0.00 0.00 175.52 176.62 2ehp h LEU 35 N 1.17 0.62 -0.79 2.58 5.85 -0.70 -0.37 115.31 123.66 2ehp h LEU 35 Ca 0.29 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2ehp h LEU 35 Cb 0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2ehp h LEU 35 CO -0.05 0.57 -0.00 -0.50 -0.34 0.00 0.00 178.44 178.13 2ehp h TRP 36 N 0.62 0.98 0.19 1.25 6.55 -0.93 0.20 115.95 124.80 2ehp h TRP 36 Ca 0.16 -0.15 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 2ehp h TRP 36 Cb 0.12 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.16 2ehp h TRP 36 CO -0.01 0.88 -0.09 0.82 -1.05 0.00 0.00 178.44 179.00 2ehp h ILE 37 N 0.84 0.92 0.07 1.49 2.04 -0.93 -2.08 117.51 119.87 2ehp h ILE 37 Ca 0.16 -0.68 -0.25 0.00 1.00 0.00 0.00 64.86 65.09 2ehp h ILE 37 Cb 0.50 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2ehp h ILE 37 CO 0.02 0.15 -1.11 -0.07 0.00 0.00 0.00 178.15 177.14 2ehp h LEU 38 N -0.60 0.33 0.00 1.44 3.38 -1.05 -2.98 115.31 115.82 2ehp h LEU 38 Ca -0.03 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2ehp h LEU 38 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ehp h LEU 38 CO 0.04 1.22 -2.09 -0.67 0.09 0.00 0.00 178.44 177.03 2ehp n ASP 39 N -3.54 0.04 -0.29 -0.43 2.03 0.71 -4.50 116.55 110.58 2ehp n ASP 39 Ca -0.06 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.29 2ehp n ASP 39 Cb 0.96 1.73 0.03 0.00 -0.72 0.00 0.00 41.12 43.12 2ehp n ASP 39 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ehp n LYS 40 N -2.38 0.24 -3.01 -0.67 4.01 -0.83 -5.01 118.16 110.51 2ehp n LYS 40 Ca -0.11 -0.90 -0.22 0.00 -0.51 0.00 0.00 58.31 56.56 2ehp n LYS 40 Cb 0.72 -1.13 0.02 0.00 -0.51 0.00 0.00 35.03 34.13 2ehp n LYS 40 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2ehp n GLU 41 N 0.35 -4.22 -3.51 1.97 1.02 -0.92 -4.95 120.64 110.39 2ehp n GLU 41 Ca 0.04 0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 57.58 2ehp n GLU 41 Cb 0.18 -5.62 -0.08 0.00 -0.02 0.00 0.00 31.44 25.90 2ehp n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ehp s ILE 42 N -3.09 4.47 0.42 -3.67 -1.09 -0.96 -4.95 121.20 112.32 2ehp s ILE 42 Ca 0.28 -1.58 0.11 0.00 -2.23 0.00 0.00 60.65 57.24 2ehp s ILE 42 Cb -0.13 -3.85 0.19 0.00 -1.58 0.00 0.00 42.46 37.08 2ehp s ILE 42 CO 0.35 -0.71 1.98 -0.33 -1.23 0.00 0.00 174.94 175.00 2ehp h GLU 43 N 8.54 0.20 -2.42 2.79 4.39 -1.85 -3.28 114.58 122.95 2ehp h GLU 43 Ca -0.24 -0.04 -0.59 0.00 0.34 0.00 0.00 59.36 58.83 2ehp h GLU 43 Cb 1.08 -0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 29.30 2ehp h GLU 43 CO 0.87 0.29 -0.77 0.39 -1.16 0.00 0.00 179.01 178.62 2ehp n GLU 44 N -4.34 1.51 -1.36 2.33 -0.58 -1.26 -4.88 120.64 112.06 2ehp n GLU 44 Ca -0.01 -4.03 -0.34 0.00 -0.42 0.00 0.00 57.16 52.37 2ehp n GLU 44 Cb 0.22 -1.92 0.10 0.00 -0.57 0.00 0.00 31.44 29.26 2ehp n GLU 44 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2ehp s PRO 45 N -1.46 2.05 -0.03 3.49 0.02 -1.24 -4.74 135.00 133.09 2ehp s PRO 45 Ca 0.34 1.71 0.06 0.00 0.02 0.00 0.00 61.00 63.12 2ehp s PRO 45 Cb 0.08 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 2ehp s PRO 45 CO -0.11 -1.89 -0.21 0.95 -0.33 0.00 0.00 177.00 175.41 2ehp s THR 46 N -2.09 1.65 -0.08 0.99 -4.23 -1.26 -0.94 115.64 109.68 2ehp s THR 46 Ca 0.73 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 2ehp s THR 46 Cb -0.28 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 2ehp s THR 46 CO 0.47 0.47 -0.24 -0.22 -0.54 0.00 0.00 174.62 174.56 2ehp s LEU 47 N -0.35 2.13 -0.22 4.79 2.96 -0.13 -1.50 118.68 126.38 2ehp s LEU 47 Ca 0.04 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2ehp s LEU 47 Cb -0.09 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 2ehp s LEU 47 CO 0.00 0.21 0.03 -0.55 -1.32 0.00 0.00 176.35 174.72 2ehp s SER 48 N 0.06 5.02 0.11 3.68 0.15 -0.21 -1.52 113.70 120.99 2ehp s SER 48 Ca -0.10 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.42 2ehp s SER 48 Cb -0.16 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 2ehp s SER 48 CO 0.06 0.03 -0.00 0.27 1.20 0.00 0.00 173.24 174.80 2ehp s ILE 49 N 1.20 3.95 -0.15 6.45 -4.36 -0.35 -0.99 121.20 126.94 2ehp s ILE 49 Ca 0.04 -1.09 0.17 0.00 -0.26 0.00 0.00 60.65 59.51 2ehp s ILE 49 Cb -0.14 -2.90 0.12 0.00 1.25 0.00 0.00 42.46 40.78 2ehp s ILE 49 CO 0.02 0.07 1.51 1.55 0.24 0.00 0.00 174.94 178.33 2ehp h PRO 50 N 3.27 0.00 -2.70 0.37 0.13 -1.88 0.30 132.00 131.48 2ehp h PRO 50 Ca -0.48 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2ehp h PRO 50 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2ehp h PRO 50 CO 0.59 0.41 0.39 -1.83 -0.23 0.00 0.00 178.00 177.33 2ehp s GLU 51 N -3.08 1.62 -0.31 0.86 -1.05 -1.26 -4.68 118.70 110.80 2ehp s GLU 51 Ca 0.04 -0.96 -0.05 0.00 -0.15 0.00 0.00 54.97 53.85 2ehp s GLU 51 Cb 0.08 0.51 0.03 0.00 -0.44 0.00 0.00 34.13 34.30 2ehp s GLU 51 CO 0.72 -0.75 0.05 0.95 0.95 0.00 0.00 175.26 177.19 2ehp s THR 52 N -3.03 3.52 0.34 1.83 -4.23 -1.26 -4.80 115.64 108.01 2ehp s THR 52 Ca 0.14 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2ehp s THR 52 Cb -0.04 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2ehp s THR 52 CO 0.06 -0.06 0.47 0.54 -0.54 0.00 0.00 174.62 175.10 2ehp s ASN 53 N 1.38 0.93 0.20 3.99 2.20 -1.26 -5.00 114.94 117.38 2ehp s ASN 53 Ca -0.01 -1.49 -0.14 0.00 -0.94 0.00 0.00 52.86 50.28 2ehp s ASN 53 Cb -0.19 0.66 0.21 0.00 -2.00 0.00 0.00 41.25 39.94 2ehp s ASN 53 CO 0.01 -1.30 1.64 0.15 -2.94 0.00 0.00 177.10 174.66 2ehp h PHE 54 N 2.11 -0.26 -0.03 1.54 3.57 -1.98 -0.04 116.94 121.84 2ehp h PHE 54 Ca -0.28 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.27 2ehp h PHE 54 Cb 1.24 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.18 2ehp h PHE 54 CO 1.50 -0.23 0.01 0.28 -2.23 0.00 0.00 178.31 177.63 2ehp h VAL 55 N 0.02 1.16 -0.05 1.41 2.07 -1.97 -1.20 116.25 117.68 2ehp h VAL 55 Ca 0.28 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2ehp h VAL 55 Cb 0.43 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2ehp h VAL 55 CO -0.58 0.13 -0.48 0.71 0.02 0.00 0.00 177.57 177.37 2ehp h THR 56 N -0.14 1.34 0.03 2.57 1.35 -1.80 -2.67 112.91 113.59 2ehp h THR 56 Ca 0.01 -1.68 -0.23 0.00 -0.55 0.00 0.00 66.41 63.97 2ehp h THR 56 Cb 0.20 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2ehp h THR 56 CO -0.00 0.49 -0.98 -0.07 -0.25 0.00 0.00 175.52 174.70 2ehp h LEU 57 N 0.10 0.43 -0.56 3.87 3.38 -0.96 -1.24 115.31 120.33 2ehp h LEU 57 Ca 0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2ehp h LEU 57 Cb 0.89 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2ehp h LEU 57 CO 0.07 1.19 0.23 0.00 0.09 0.00 0.00 178.44 180.02 2ehp h ALA 58 N 0.77 0.73 -0.50 1.53 0.00 -1.15 -0.54 119.26 120.10 2ehp h ALA 58 Ca -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ehp h ALA 58 Cb 1.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2ehp h ALA 58 CO 0.16 0.34 0.31 -0.07 0.00 0.00 0.00 179.25 179.99 2ehp h LEU 59 N 0.77 0.60 -0.81 0.00 3.38 -1.45 -2.88 115.31 114.92 2ehp h LEU 59 Ca 0.19 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2ehp h LEU 59 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2ehp h LEU 59 CO -0.02 0.47 0.54 0.28 0.09 0.00 0.00 178.44 179.80 2ehp h SER 60 N 0.67 0.93 -0.55 -0.43 0.02 -0.69 -1.23 113.55 112.28 2ehp h SER 60 Ca 0.18 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2ehp h SER 60 Cb -0.02 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2ehp h SER 60 CO -0.03 0.67 0.33 0.58 -1.14 0.00 0.00 176.83 177.24 2ehp h VAL 61 N 1.09 1.07 -0.36 2.27 2.07 -0.91 -2.64 116.25 118.84 2ehp h VAL 61 Ca 0.30 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2ehp h VAL 61 Cb -0.11 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2ehp h VAL 61 CO -0.07 0.12 0.01 1.23 0.02 0.00 0.00 177.57 178.88 2ehp h GLY 62 N 0.66 0.68 -1.06 2.17 0.00 -1.29 -1.36 103.07 102.86 2ehp h GLY 62 Ca 0.22 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ehp h GLY 62 CO -0.09 0.45 0.00 0.33 0.00 0.00 0.00 176.54 177.23 2ehp n PHE 63 N -4.50 0.00 0.00 5.60 7.35 -0.50 -2.64 117.46 122.77 2ehp n PHE 63 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2ehp n PHE 63 Cb 0.27 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.09 2ehp n PHE 63 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2ehp n ASN 65 N 0.47 0.00 -0.46 -2.13 2.85 -0.52 -1.57 115.26 113.90 2ehp n ASN 65 Ca 0.00 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.61 2ehp n ASN 65 Cb 0.00 0.00 0.45 0.00 1.24 0.00 0.00 39.78 41.47 2ehp n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ehp n ALA 66 N 0.00 2.71 0.00 5.20 0.00 -1.08 -0.18 120.51 127.16 2ehp n ALA 66 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2ehp n ALA 66 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2ehp n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehp n GLY 67 N 1.23 0.79 3.91 0.00 0.00 -1.20 -4.69 105.19 105.23 2ehp n GLY 67 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2ehp n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ehp s GLY 68 N -0.62 1.84 0.12 -0.02 0.00 -0.61 -4.34 107.32 103.70 2ehp s GLY 68 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.21 2ehp s GLY 68 CO 0.00 -0.46 0.04 -0.56 0.00 0.00 0.00 173.10 172.12 2ehp s SER 69 N -3.18 5.15 0.03 1.64 0.01 -0.12 -3.73 113.70 113.50 2ehp s SER 69 Ca 0.44 -0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.58 2ehp s SER 69 Cb -0.11 -1.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 2ehp s SER 69 CO 0.30 0.13 -0.19 -0.69 0.41 0.00 0.00 173.24 173.20 2ehp s VAL 70 N -1.50 1.56 0.07 3.43 1.01 0.32 -0.95 120.40 124.34 2ehp s VAL 70 Ca 0.28 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2ehp s VAL 70 Cb -0.11 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2ehp s VAL 70 CO 0.20 0.22 -0.05 0.54 0.00 0.00 0.00 175.10 176.02 2ehp s ASN 71 N -1.02 0.80 -0.39 3.32 2.20 -0.58 -1.01 114.94 118.26 2ehp s ASN 71 Ca 0.07 -0.98 -0.14 0.00 -0.94 0.00 0.00 52.86 50.86 2ehp s ASN 71 Cb -0.08 0.14 0.01 0.00 -2.00 0.00 0.00 41.25 39.32 2ehp s ASN 71 CO 0.01 -0.52 0.28 -0.69 -2.94 0.00 0.00 177.10 173.24 2ehp s VAL 72 N -3.66 5.22 -0.33 3.54 1.01 -0.96 -1.21 120.40 124.01 2ehp s VAL 72 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2ehp s VAL 72 Cb 0.06 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2ehp s VAL 72 CO -0.07 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2ehp n GLY 73 N 5.14 0.46 2.67 4.51 0.00 0.11 -4.93 105.19 113.14 2ehp n GLY 73 Ca -0.11 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2ehp n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ehp n LYS 74 N -0.88 3.14 -1.19 1.61 5.02 -1.26 -5.06 118.16 119.55 2ehp n LYS 74 Ca -0.03 -4.09 0.15 0.00 -2.02 0.00 0.00 58.31 52.32 2ehp n LYS 74 Cb 0.36 -2.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.06 2ehp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ehp n GLY 75 N -0.51 -1.72 0.00 0.72 0.00 -1.26 -5.00 105.19 97.42 2ehp n GLY 75 Ca 0.45 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2ehp n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehp n GLY 76 N -3.60 -0.39 0.25 -0.02 0.00 -1.26 -4.32 105.19 95.85 2ehp n GLY 76 Ca -0.01 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.68 2ehp n GLY 76 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ehp h ASP 77 N 0.00 0.38 -4.07 1.61 3.32 -1.66 -3.42 116.42 112.58 2ehp h ASP 77 Ca 0.00 -0.08 -0.51 0.00 0.02 0.00 0.00 57.03 56.46 2ehp h ASP 77 Cb 0.00 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 39.15 2ehp h ASP 77 CO 0.00 0.51 -0.82 -0.63 -1.72 0.00 0.00 179.24 176.58 2ehp s ILE 78 N -4.81 1.22 -0.04 0.35 1.01 -0.71 -4.45 121.20 113.78 2ehp s ILE 78 Ca -0.07 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.01 2ehp s ILE 78 Cb 0.15 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 2ehp s ILE 78 CO 0.75 0.35 -0.22 -0.75 0.00 0.00 0.00 174.94 175.07 2ehp s LYS 79 N -0.15 2.17 -0.13 2.79 2.20 0.54 -1.04 119.74 126.12 2ehp s LYS 79 Ca 0.01 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.78 2ehp s LYS 79 Cb -0.08 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.30 2ehp s LYS 79 CO 0.00 0.38 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.19 2ehp s LEU 80 N -0.21 3.45 -0.03 5.43 2.96 -0.16 -1.27 118.68 128.84 2ehp s LEU 80 Ca -0.00 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2ehp s LEU 80 Cb -0.12 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2ehp s LEU 80 CO 0.02 0.24 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.76 2ehp s PHE 81 N -0.07 2.60 -0.06 5.38 0.08 0.63 -3.92 117.98 122.62 2ehp s PHE 81 Ca 0.03 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.86 2ehp s PHE 81 Cb -0.13 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2ehp s PHE 81 CO 0.02 0.15 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.06 2ehp s LEU 82 N -0.84 1.36 -0.23 -0.37 2.96 -1.26 -0.74 118.68 119.55 2ehp s LEU 82 Ca 0.12 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2ehp s LEU 82 Cb -0.10 -0.60 0.00 0.00 0.50 0.00 0.00 46.19 45.99 2ehp s LEU 82 CO 0.01 -0.04 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.38 2ehp s GLN 83 N 1.00 3.20 0.64 1.98 0.74 -0.62 -5.00 119.66 121.59 2ehp s GLN 83 Ca -0.09 -0.74 -0.01 0.00 0.05 0.00 0.00 55.36 54.57 2ehp s GLN 83 Cb -0.14 -3.03 0.13 0.00 1.10 0.00 0.00 33.01 31.06 2ehp s GLN 83 CO -0.00 -0.28 0.87 1.63 -0.55 0.00 0.00 175.29 176.97 2ehp n LYS 84 N 4.77 -0.04 0.00 1.67 5.02 -1.26 -1.29 118.16 127.02 2ehp n LYS 84 Ca -0.17 -2.34 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 2ehp n LYS 84 Cb 0.50 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.91 2ehp n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ehp n GLY 85 N -1.66 0.91 0.27 0.72 0.00 -1.26 -4.82 105.19 99.35 2ehp n GLY 85 Ca 0.14 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 2ehp n GLY 85 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ehp h GLU 86 N 3.40 0.81 -5.02 1.61 4.57 -1.97 -3.37 114.58 114.60 2ehp h GLU 86 Ca 0.00 -0.05 -0.66 0.00 -1.18 0.00 0.00 59.36 57.47 2ehp h GLU 86 Cb 0.00 -0.18 -0.29 0.00 -0.16 0.00 0.00 28.75 28.11 2ehp h GLU 86 CO 0.00 0.53 -0.76 0.42 -1.18 0.00 0.00 179.01 178.03 2ehp s ILE 87 N -6.11 3.04 0.35 2.32 1.01 -1.26 -4.58 121.20 115.97 2ehp s ILE 87 Ca -0.13 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 2ehp s ILE 87 Cb 0.16 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 2ehp s ILE 87 CO 0.77 0.45 0.81 -0.31 0.00 0.00 0.00 174.94 176.67 2ehp s TYR 88 N 1.39 3.37 -0.14 3.97 1.51 0.50 -4.76 117.35 123.20 2ehp s TYR 88 Ca 0.05 1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 57.47 2ehp s TYR 88 Cb -0.14 -2.65 0.04 0.00 -0.11 0.00 0.00 41.96 39.09 2ehp s TYR 88 CO -0.05 0.04 -0.04 0.08 -1.11 0.00 0.00 175.55 174.46 2ehp s VAL 89 N -2.02 0.92 -0.03 0.71 1.01 -0.41 -1.51 120.40 119.08 2ehp s VAL 89 Ca 0.56 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2ehp s VAL 89 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2ehp s VAL 89 CO 0.16 0.19 0.28 -0.76 0.00 0.00 0.00 175.10 174.97 2ehp s LEU 90 N 1.73 4.40 -0.09 3.92 1.02 0.69 -1.59 118.68 128.76 2ehp s LEU 90 Ca 0.02 0.66 -0.01 0.00 0.02 0.00 0.00 54.13 54.83 2ehp s LEU 90 Cb -0.14 -2.50 0.03 0.00 0.02 0.00 0.00 46.19 43.59 2ehp s LEU 90 CO -0.08 0.31 -0.04 -0.70 0.02 0.00 0.00 176.35 175.87 2ehp s GLU 91 N -1.38 1.05 -0.16 1.70 2.12 0.08 -0.96 118.70 121.15 2ehp s GLU 91 Ca 0.23 -0.08 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 2ehp s GLU 91 Cb -0.14 -1.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 2ehp s GLU 91 CO 0.12 -0.26 -0.01 -0.06 -0.54 0.00 0.00 175.26 174.51 2ehp s PHE 92 N 1.74 3.10 0.02 5.30 0.08 -0.63 -0.27 117.98 127.33 2ehp s PHE 92 Ca 0.03 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 56.95 2ehp s PHE 92 Cb -0.13 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.32 2ehp s PHE 92 CO -0.06 0.04 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.35 2ehp s GLN 93 N 0.31 0.70 -0.12 0.44 -0.21 -0.40 -4.25 119.66 116.14 2ehp s GLN 93 Ca -0.01 -0.57 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 2ehp s GLN 93 Cb -0.14 -0.64 -0.05 0.00 1.00 0.00 0.00 33.01 33.19 2ehp s GLN 93 CO 0.02 0.16 0.27 -1.25 -2.12 0.00 0.00 175.29 172.37 2ehp s PRO 94 N -0.90 3.98 -0.04 2.91 0.04 -1.26 -0.34 135.00 139.40 2ehp s PRO 94 Ca -0.01 0.09 -0.02 0.00 0.04 0.00 0.00 61.00 61.10 2ehp s PRO 94 Cb -0.07 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.18 2ehp s PRO 94 CO 0.00 0.47 0.06 -0.51 0.04 0.00 0.00 177.00 177.07 2ehp s LEU 95 N -0.24 0.22 0.65 -3.56 1.43 -1.26 -5.06 118.68 110.86 2ehp s LEU 95 Ca 0.17 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2ehp s LEU 95 Cb -0.13 -0.13 0.04 0.00 0.03 0.00 0.00 46.19 45.99 2ehp s LEU 95 CO 0.06 -0.24 0.96 -0.94 0.23 0.00 0.00 176.35 176.42 2ehp s SER 96 N 2.08 5.13 0.45 2.29 1.04 -1.26 -4.81 113.70 118.62 2ehp s SER 96 Ca 0.04 0.53 0.15 0.00 0.48 0.00 0.00 55.95 57.14 2ehp s SER 96 Cb -0.12 -1.32 1.03 0.00 0.10 0.00 0.00 66.02 65.71 2ehp s SER 96 CO -0.03 -1.37 2.00 -0.33 0.98 0.00 0.00 173.24 174.49 2ehp h GLU 97 N -0.40 0.00 -0.14 4.02 5.08 -1.99 -1.34 114.58 119.81 2ehp h GLU 97 Ca -0.45 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 2ehp h GLU 97 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2ehp h GLU 97 CO 0.60 0.17 -0.69 1.15 -1.00 0.00 0.00 179.01 179.24 2ehp h THR 98 N 0.00 1.33 -0.73 1.13 2.02 -1.99 -1.94 112.91 112.73 2ehp h THR 98 Ca -0.00 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2ehp h THR 98 Cb 0.30 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 2ehp h THR 98 CO 0.02 0.61 0.46 0.44 0.37 0.00 0.00 175.52 177.43 2ehp h ASP 99 N 0.42 0.85 -0.64 4.18 3.32 -1.66 -0.59 116.42 122.30 2ehp h ASP 99 Ca -0.02 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2ehp h ASP 99 Cb 1.27 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2ehp h ASP 99 CO 0.13 0.64 0.19 0.40 -1.72 0.00 0.00 179.24 178.88 2ehp h ILE 100 N 0.99 1.25 -0.60 0.35 2.04 -1.14 0.17 117.51 120.58 2ehp h ILE 100 Ca 0.26 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2ehp h ILE 100 Cb -0.08 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2ehp h ILE 100 CO -0.05 0.33 0.24 0.11 0.00 0.00 0.00 178.15 178.78 2ehp h LYS 101 N 0.93 0.89 -0.66 2.37 1.79 -0.96 0.28 116.57 121.21 2ehp h LYS 101 Ca 0.21 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 2ehp h LYS 101 Cb 0.31 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2ehp h LYS 101 CO -0.00 0.76 0.10 0.87 -1.08 0.00 0.00 179.45 180.09 2ehp h LYS 102 N 0.83 1.10 -0.09 3.15 1.57 -0.78 -1.08 116.57 121.27 2ehp h LYS 102 Ca 0.20 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2ehp h LYS 102 Cb 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ehp h LYS 102 CO -0.02 1.01 0.04 1.25 -0.57 0.00 0.00 179.45 181.16 2ehp h LEU 103 N 1.02 0.12 -1.23 2.94 5.85 -0.24 -2.64 115.31 121.14 2ehp h LEU 103 Ca 0.20 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2ehp h LEU 103 Cb 0.45 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2ehp h LEU 103 CO 0.01 0.24 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.68 2ehp h GLU 104 N -0.01 0.07 -0.86 1.25 5.08 -0.85 -0.78 114.58 118.48 2ehp h GLU 104 Ca 0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2ehp h GLU 104 Cb 0.15 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2ehp h GLU 104 CO -0.00 0.41 0.44 0.66 -1.00 0.00 0.00 179.01 179.52 2ehp h SER 105 N 0.06 1.10 -0.11 1.42 4.64 -0.98 0.15 113.55 119.84 2ehp h SER 105 Ca 0.01 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2ehp h SER 105 Cb 0.64 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2ehp h SER 105 CO 0.05 0.91 -0.20 0.40 -0.87 0.00 0.00 176.83 177.11 2ehp h ILE 106 N 1.22 1.38 -0.52 0.95 2.04 -1.11 -1.15 117.51 120.32 2ehp h ILE 106 Ca 0.30 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2ehp h ILE 106 Cb 0.07 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2ehp h ILE 106 CO -0.04 0.43 0.32 0.25 0.00 0.00 0.00 178.15 179.11 2ehp h LEU 107 N -0.10 0.54 -1.18 1.44 5.85 -0.75 -3.00 115.31 118.11 2ehp h LEU 107 Ca 0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ehp h LEU 107 Cb 0.78 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2ehp h LEU 107 CO 0.05 0.38 -0.16 0.49 -0.34 0.00 0.00 178.44 178.86 2ehp n PHE 108 N -4.77 0.00 -1.62 1.25 3.72 0.50 -4.97 117.46 111.57 2ehp n PHE 108 Ca 0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.12 2ehp n PHE 108 Cb 0.05 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.62 2ehp n PHE 108 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2ehp s GLY 109 N -2.21 1.85 0.19 1.37 0.00 -0.44 -4.97 107.32 103.12 2ehp s GLY 109 Ca 0.28 0.28 0.14 0.00 0.00 0.00 0.00 44.72 45.42 2ehp s GLY 109 CO 0.42 0.60 1.24 3.21 0.00 0.00 0.00 173.10 178.57 2ehp h ARG 110 N -0.46 0.00 0.00 2.90 2.47 -1.88 -3.49 114.38 113.92 2ehp h ARG 110 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2ehp h ARG 110 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2ehp h ARG 110 CO 0.55 0.52 0.00 0.00 0.56 0.00 0.00 179.97 181.60 2ehp n ALA 111 N -2.30 0.00 -3.58 0.04 0.00 -1.26 -5.21 120.51 108.21 2ehp n ALA 111 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 2ehp n ALA 111 Cb 0.80 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.08 2ehp n ALA 111 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ehp s ILE 113 N 0.00 1.60 0.42 0.00 1.01 -1.26 -5.21 121.20 117.76 2ehp s ILE 113 Ca 0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2ehp s ILE 113 Cb 0.00 -1.44 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 2ehp s ILE 113 CO 0.00 0.46 1.20 -2.65 0.00 0.00 0.00 174.94 173.95 2ehp n PRO 114 N 4.06 1.75 -4.22 2.79 -0.02 -1.26 -5.03 135.00 133.07 2ehp n PRO 114 Ca -0.20 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 2ehp n PRO 114 Cb 0.52 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.60 2ehp n PRO 114 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2ehp s LYS 115 N -2.17 0.97 0.36 -0.52 1.02 -1.26 -4.78 119.74 113.36 2ehp s LYS 115 Ca 0.62 -1.21 0.04 0.00 0.02 0.00 0.00 55.97 55.44 2ehp s LYS 115 Cb -0.52 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 2ehp s LYS 115 CO 0.57 0.14 0.53 0.15 -0.92 0.00 0.00 175.35 175.82 2ehp s LYS 116 N -2.71 3.13 0.19 1.68 -0.14 0.75 -5.00 119.74 117.64 2ehp s LYS 116 Ca 0.08 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2ehp s LYS 116 Cb -0.04 -2.74 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 2ehp s LYS 116 CO 0.02 -0.01 0.05 0.95 -0.76 0.00 0.00 175.35 175.59 2ehp s THR 117 N -2.29 0.47 0.00 2.17 -4.23 -1.26 -4.75 115.64 105.75 2ehp s THR 117 Ca 0.45 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2ehp s THR 117 Cb -0.10 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.49 2ehp s THR 117 CO 0.33 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2ehp n GLY 118 N -0.27 2.80 0.00 3.99 0.00 -1.26 -1.49 105.19 108.97 2ehp n GLY 118 Ca -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2ehp n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ehp n GLU 119 N 14.00 0.06 0.04 1.61 -0.58 -1.26 -2.30 120.64 132.21 2ehp n GLU 119 Ca 0.00 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.13 2ehp n GLU 119 Cb 0.00 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 29.85 2ehp n GLU 119 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ehp n ASP 120 N -1.43 0.37 -4.76 1.62 8.00 -0.55 -4.80 116.55 115.00 2ehp n ASP 120 Ca 0.04 0.43 -0.40 0.00 0.71 0.00 0.00 54.79 55.57 2ehp n ASP 120 Cb 0.13 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 2ehp n ASP 120 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ehp s ILE 121 N -3.05 3.46 0.97 0.53 1.01 -0.97 -4.35 121.20 118.80 2ehp s ILE 121 Ca 0.12 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 2ehp s ILE 121 Cb 0.16 -3.90 0.17 0.00 0.01 0.00 0.00 42.46 38.91 2ehp s ILE 121 CO 0.58 0.32 1.08 -0.83 0.00 0.00 0.00 174.94 176.09 2ehp s GLY 122 N -0.92 1.60 0.42 6.18 0.00 -1.24 -4.95 107.32 108.42 2ehp s GLY 122 Ca 0.46 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 45.24 2ehp s GLY 122 CO 0.41 0.52 0.56 -1.35 0.00 0.00 0.00 173.10 173.24 2ehp s SER 123 N -3.11 5.62 -0.04 1.64 1.04 -1.26 -4.88 113.70 112.72 2ehp s SER 123 Ca 0.65 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.66 2ehp s SER 123 Cb -0.20 -0.64 0.02 0.00 0.10 0.00 0.00 66.02 65.29 2ehp s SER 123 CO 0.59 -0.76 -0.06 0.12 0.98 0.00 0.00 173.24 174.11 2ehp s PHE 124 N -2.36 0.82 -0.11 5.02 5.36 -1.26 -0.52 117.98 124.93 2ehp s PHE 124 Ca 0.55 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.30 2ehp s PHE 124 Cb -0.10 -0.66 0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2ehp s PHE 124 CO 0.33 -0.16 -0.11 0.21 -1.46 0.00 0.00 175.22 174.03 2ehp s LYS 125 N 0.64 1.81 0.00 10.12 2.20 -0.18 -4.99 119.74 129.34 2ehp s LYS 125 Ca -0.09 -0.39 0.14 0.00 -0.36 0.00 0.00 55.97 55.27 2ehp s LYS 125 Cb -0.12 -1.68 0.83 0.00 -1.51 0.00 0.00 37.83 35.35 2ehp s LYS 125 CO 0.01 -0.16 1.26 0.00 -0.36 0.00 0.00 175.35 176.09