#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9k s VAL 2 N 0.00 4.86 0.57 3.15 1.01 -1.26 -0.63 120.40 128.10 2h9k s VAL 2 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2h9k s VAL 2 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2h9k s VAL 2 CO 0.00 -0.23 1.03 -0.36 0.00 0.00 0.00 175.10 175.54 2h9k s PHE 3 N 1.61 3.25 0.64 5.22 0.40 0.01 -5.00 117.98 124.11 2h9k s PHE 3 Ca 0.03 1.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 2h9k s PHE 3 Cb -0.19 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 2h9k s PHE 3 CO 0.08 -0.78 1.04 0.20 0.70 0.00 0.00 175.22 176.46 2h9k s GLY 4 N -3.10 1.66 0.07 4.36 0.00 -1.26 -4.84 107.32 104.20 2h9k s GLY 4 Ca 0.60 -0.06 -0.33 0.00 0.00 0.00 0.00 44.72 44.94 2h9k s GLY 4 CO 0.37 0.23 1.60 -0.09 0.00 0.00 0.00 173.10 175.21 2h9k h ARG 5 N -0.43 -0.89 -0.20 2.90 2.43 -1.97 0.49 114.38 116.71 2h9k h ARG 5 Ca -0.44 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.74 2h9k h ARG 5 Cb 1.20 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 2h9k h ARG 5 CO 0.61 -0.59 -0.11 0.00 -1.51 0.00 0.00 179.97 178.37 2h9k h GLU 7 N 0.30 0.35 -0.35 0.00 4.81 -1.89 -0.88 114.58 116.94 2h9k h GLU 7 Ca 0.06 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2h9k h GLU 7 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2h9k h GLU 7 CO 0.02 0.23 -0.07 1.25 -0.73 0.00 0.00 179.01 179.71 2h9k h LEU 8 N 0.36 0.66 -0.60 1.64 5.85 -0.62 -1.93 115.31 120.68 2h9k h LEU 8 Ca 0.10 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.59 2h9k h LEU 8 Cb -0.04 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 40.70 2h9k h LEU 8 CO -0.03 0.87 -0.09 0.00 -0.34 0.00 0.00 178.44 178.85 2h9k h ALA 9 N 0.82 0.48 -0.53 1.25 0.00 -1.03 0.22 119.26 120.48 2h9k h ALA 9 Ca 0.09 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2h9k h ALA 9 Cb 0.57 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2h9k h ALA 9 CO 0.03 -0.42 0.20 0.00 0.00 0.00 0.00 179.25 179.06 2h9k h ALA 10 N 1.58 0.68 -0.51 0.00 0.00 -0.99 -0.04 119.26 119.99 2h9k h ALA 10 Ca 0.30 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2h9k h ALA 10 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2h9k h ALA 10 CO -0.58 0.31 -0.17 0.00 0.00 0.00 0.00 179.25 178.80 2h9k h ALA 11 N 1.05 0.73 -0.26 0.00 0.00 -0.58 0.37 119.26 120.56 2h9k h ALA 11 Ca 0.17 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2h9k h ALA 11 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2h9k h ALA 11 CO -0.01 0.67 -0.01 0.52 0.00 0.00 0.00 179.25 180.42 2h9k h MET 12 N 0.88 0.46 -0.24 0.00 2.86 -0.28 -1.80 114.93 116.81 2h9k h MET 12 Ca 0.12 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2h9k h MET 12 Cb 0.75 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2h9k h MET 12 CO 0.06 0.64 -0.29 -0.22 1.06 0.00 0.00 176.91 178.15 2h9k h LYS 13 N 0.23 -0.29 -0.70 1.72 3.64 -0.93 -0.88 116.57 119.36 2h9k h LYS 13 Ca 0.07 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 2h9k h LYS 13 Cb 0.44 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 2h9k h LYS 13 CO 0.02 -0.19 0.46 -0.09 -2.27 0.00 0.00 179.45 177.37 2h9k h ARG 14 N -0.30 0.57 -0.34 1.90 2.43 -0.69 -0.31 114.38 117.63 2h9k h ARG 14 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2h9k h ARG 14 Cb 0.51 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2h9k h ARG 14 CO -0.42 0.37 0.00 0.72 -1.51 0.00 0.00 179.97 179.14 2h9k n HIS 15 N -4.49 0.43 -1.19 2.20 8.25 -0.70 -4.93 115.22 114.80 2h9k n HIS 15 Ca 0.12 -0.20 -0.01 0.00 -0.26 0.00 0.00 57.72 57.36 2h9k n HIS 15 Cb 0.34 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 2h9k n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h9k n GLY 16 N 0.89 0.46 0.08 -1.41 0.00 -0.13 -4.95 105.19 100.13 2h9k n GLY 16 Ca 0.10 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 2h9k n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h9k h LEU 17 N 0.00 0.00 -8.96 0.99 3.38 -1.36 -3.39 115.31 105.97 2h9k h LEU 17 Ca -0.03 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.29 2h9k h LEU 17 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2h9k h LEU 17 CO 0.04 0.88 1.24 -0.90 0.09 0.00 0.00 178.44 179.79 2h9k n ASP 18 N -3.43 2.81 -0.72 -0.43 5.75 -1.26 -0.52 116.55 118.75 2h9k n ASP 18 Ca -0.00 0.69 -0.09 0.00 -0.01 0.00 0.00 54.79 55.38 2h9k n ASP 18 Cb 0.86 -1.32 -0.04 0.00 -1.03 0.00 0.00 41.12 39.58 2h9k n ASP 18 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2h9k n ASN 19 N 8.25 -5.04 -4.73 -1.12 5.15 -0.03 -4.87 115.26 112.87 2h9k n ASN 19 Ca 0.31 0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 54.10 2h9k n ASN 19 Cb 0.27 -3.36 -0.03 0.00 -0.53 0.00 0.00 39.78 36.13 2h9k n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2h9k s TYR 20 N -2.04 3.09 -0.78 1.20 5.04 0.32 -0.86 117.35 123.32 2h9k s TYR 20 Ca 0.00 0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 55.43 2h9k s TYR 20 Cb 0.00 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.50 2h9k s TYR 20 CO 0.00 -2.94 0.12 0.54 -1.34 0.00 0.00 175.55 171.93 2h9k n ARG 21 N 3.44 -2.65 -0.89 4.97 1.74 -1.26 -1.27 116.66 120.74 2h9k n ARG 21 Ca 0.11 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2h9k n ARG 21 Cb 0.40 -4.94 0.00 0.00 -1.02 0.00 0.00 32.46 26.90 2h9k n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h9k n GLY 22 N -0.79 0.80 3.51 -0.13 0.00 -0.04 -5.02 105.19 103.52 2h9k n GLY 22 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2h9k n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h9k s TYR 23 N -3.10 3.10 0.82 1.61 2.02 -0.39 -4.88 117.35 116.54 2h9k s TYR 23 Ca 0.00 -0.16 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 2h9k s TYR 23 Cb 0.00 -3.18 0.04 0.00 -0.40 0.00 0.00 41.96 38.42 2h9k s TYR 23 CO 0.00 -0.80 0.81 -1.13 -1.57 0.00 0.00 175.55 172.86 2h9k n SER 24 N 6.02 -0.40 -0.35 2.29 3.41 -1.26 -0.85 113.62 122.48 2h9k n SER 24 Ca -0.04 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 2h9k n SER 24 Cb 0.48 -1.35 0.26 0.00 -0.26 0.00 0.00 64.21 63.33 2h9k n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2h9k h LEU 25 N -0.96 0.90 -1.40 1.04 5.85 -1.89 -1.27 115.31 117.58 2h9k h LEU 25 Ca -0.45 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2h9k h LEU 25 Cb 1.31 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2h9k h LEU 25 CO 0.42 0.48 0.47 1.23 -0.34 0.00 0.00 178.44 180.69 2h9k h GLY 26 N 0.97 0.92 0.33 3.75 0.00 -1.90 -1.01 103.07 106.13 2h9k h GLY 26 Ca 0.49 -0.29 0.12 0.00 0.00 0.00 0.00 47.33 47.65 2h9k h GLY 26 CO -0.25 0.22 0.41 3.43 0.00 0.00 0.00 176.54 180.34 2h9k h ASN 27 N 0.73 0.51 0.15 0.19 2.35 -1.44 -0.06 115.58 118.01 2h9k h ASN 27 Ca 0.31 0.08 -0.27 0.00 -0.55 0.00 0.00 56.30 55.86 2h9k h ASN 27 Cb 0.26 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.65 2h9k h ASN 27 CO -0.10 0.25 -1.10 -0.50 -1.65 0.00 0.00 177.43 174.33 2h9k h TRP 28 N 0.63 0.92 -0.39 1.19 4.06 -1.29 -0.70 115.95 120.37 2h9k h TRP 28 Ca 0.42 -0.53 -0.04 0.00 2.06 0.00 0.00 58.89 60.80 2h9k h TRP 28 Cb 0.52 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2h9k h TRP 28 CO -0.10 1.37 0.10 0.28 -3.56 0.00 0.00 178.44 176.53 2h9k h VAL 29 N 0.31 1.23 -0.30 1.49 2.07 -1.27 -0.67 116.25 119.11 2h9k h VAL 29 Ca -0.14 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2h9k h VAL 29 Cb 1.76 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2h9k h VAL 29 CO 0.21 0.27 0.13 0.00 0.02 0.00 0.00 177.57 178.20 2h9k h ALA 31 N 0.98 0.36 -0.64 0.00 0.00 -0.95 -2.16 119.26 116.84 2h9k h ALA 31 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2h9k h ALA 31 Cb 0.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2h9k h ALA 31 CO -0.01 -0.35 0.34 0.00 0.00 0.00 0.00 179.25 179.23 2h9k h ALA 32 N 1.26 0.82 -0.19 0.00 0.00 -0.69 0.12 119.26 120.57 2h9k h ALA 32 Ca 0.16 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2h9k h ALA 32 Cb 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2h9k h ALA 32 CO -0.22 0.34 -0.16 -0.22 0.00 0.00 0.00 179.25 178.99 2h9k h LYS 33 N 0.87 -0.17 0.00 0.00 1.63 -0.35 -0.68 116.57 117.86 2h9k h LYS 33 Ca 0.22 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2h9k h LYS 33 Cb 0.06 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2h9k h LYS 33 CO -0.03 -0.11 -0.52 0.74 -3.45 0.00 0.00 179.45 176.07 2h9k h PHE 34 N -0.17 0.00 0.00 1.91 0.04 -1.13 0.18 116.94 117.77 2h9k h PHE 34 Ca 0.12 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 2h9k h PHE 34 Cb 0.35 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.51 2h9k h PHE 34 CO -0.31 0.12 -0.37 0.93 -0.60 0.00 0.00 178.31 178.08 2h9k h GLU 35 N 0.00 0.24 0.00 1.51 4.39 -0.61 -3.42 114.58 116.69 2h9k h GLU 35 Ca -0.01 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2h9k h GLU 35 Cb 1.10 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2h9k h GLU 35 CO 0.01 0.99 0.00 -1.13 -1.16 0.00 0.00 179.01 177.72 2h9k n SER 36 N -4.41 0.36 -2.93 1.42 3.41 -0.29 -4.86 113.62 106.33 2h9k n SER 36 Ca -0.10 -0.88 -0.20 0.00 -0.26 0.00 0.00 58.87 57.43 2h9k n SER 36 Cb 0.57 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2h9k n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2h9k n ASN 37 N -0.07 -4.73 -0.89 4.04 5.15 0.62 -1.66 115.26 117.71 2h9k n ASN 37 Ca 0.00 -0.18 -0.12 0.00 -0.60 0.00 0.00 54.58 53.69 2h9k n ASN 37 Cb 0.12 -3.90 -0.05 0.00 -0.53 0.00 0.00 39.78 35.42 2h9k n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2h9k n PHE 38 N -3.99 0.00 -3.63 1.20 3.72 -1.19 -4.82 117.46 108.75 2h9k n PHE 38 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 2h9k n PHE 38 Cb 0.60 -2.16 -0.11 0.00 -0.94 0.00 0.00 39.48 36.86 2h9k n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2h9k s ASN 39 N -2.88 5.67 0.53 4.37 3.84 -0.67 -0.81 114.94 124.99 2h9k s ASN 39 Ca 0.00 -0.51 0.30 0.00 0.21 0.00 0.00 52.86 52.86 2h9k s ASN 39 Cb 0.00 -2.03 1.41 0.00 -0.55 0.00 0.00 41.25 40.08 2h9k s ASN 39 CO 0.00 -0.21 2.03 0.71 -2.79 0.00 0.00 177.10 176.84 2h9k h THR 40 N 5.62 0.38 -0.01 -5.21 1.35 -1.19 -2.60 112.91 111.26 2h9k h THR 40 Ca -0.32 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2h9k h THR 40 Cb 1.15 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2h9k h THR 40 CO 0.62 0.10 -0.02 0.00 -0.25 0.00 0.00 175.52 175.98 2h9k n GLN 41 N -3.40 1.27 -1.68 4.72 6.02 -1.26 -4.02 117.38 119.04 2h9k n GLN 41 Ca -0.01 -0.49 -0.45 0.00 -0.01 0.00 0.00 57.00 56.05 2h9k n GLN 41 Cb 0.28 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 2h9k n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h9k n ALA 42 N -0.44 1.36 -2.88 -1.58 0.00 -0.98 -4.78 120.51 111.20 2h9k n ALA 42 Ca 0.20 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.94 2h9k n ALA 42 Cb 0.25 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 2h9k n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2h9k s THR 43 N 0.21 0.26 -0.10 0.00 -4.23 -1.26 -0.37 115.64 110.14 2h9k s THR 43 Ca 0.70 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 60.54 2h9k s THR 43 Cb -0.64 -0.32 0.05 0.00 1.34 0.00 0.00 72.50 72.94 2h9k s THR 43 CO 0.46 -0.24 0.22 0.21 -0.54 0.00 0.00 174.62 174.73 2h9k s ASN 44 N -0.92 0.18 0.17 3.99 3.84 -0.48 -4.99 114.94 116.72 2h9k s ASN 44 Ca -0.08 0.47 -0.28 0.00 0.21 0.00 0.00 52.86 53.18 2h9k s ASN 44 Cb -0.06 0.44 -0.07 0.00 -0.55 0.00 0.00 41.25 41.00 2h9k s ASN 44 CO -0.00 -0.20 0.89 -0.60 -2.79 0.00 0.00 177.10 174.40 2h9k s ARG 45 N 1.85 4.71 0.34 0.43 6.06 -1.26 -0.58 118.95 130.51 2h9k s ARG 45 Ca -0.03 1.37 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 2h9k s ARG 45 Cb -0.11 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.55 2h9k s ARG 45 CO -0.08 0.42 0.55 -0.80 -2.50 0.00 0.00 175.30 172.89 2h9k s ASN 46 N -0.71 6.30 0.42 -2.12 0.02 0.52 -4.96 114.94 114.41 2h9k s ASN 46 Ca 0.41 0.47 0.12 0.00 -1.02 0.00 0.00 52.86 52.84 2h9k s ASN 46 Cb -0.24 -2.04 0.96 0.00 0.02 0.00 0.00 41.25 39.94 2h9k s ASN 46 CO 0.29 -0.29 1.98 0.71 0.02 0.00 0.00 177.10 179.81 2h9k h THR 47 N 0.79 0.93 -0.01 1.60 1.35 -1.97 -1.98 112.91 113.62 2h9k h THR 47 Ca -0.50 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2h9k h THR 47 Cb 1.22 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2h9k h THR 47 CO 0.62 0.09 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 2h9k n ASP 48 N -4.48 0.18 0.00 5.36 5.75 -1.26 -4.88 116.55 117.22 2h9k n ASP 48 Ca 0.10 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2h9k n ASP 48 Cb 0.32 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2h9k n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h9k n GLY 49 N 0.90 1.52 3.68 6.12 0.00 -0.74 -5.03 105.19 111.64 2h9k n GLY 49 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2h9k n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h9k s SER 50 N -1.84 2.61 -0.00 1.61 1.04 -1.26 -4.68 113.70 111.18 2h9k s SER 50 Ca 0.00 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2h9k s SER 50 Cb 0.00 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2h9k s SER 50 CO 0.00 -3.14 0.00 -0.89 0.98 0.00 0.00 173.24 170.20 2h9k s THR 51 N -2.99 0.00 -0.12 2.02 2.01 -1.26 -0.35 115.64 114.95 2h9k s THR 51 Ca 0.65 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.60 2h9k s THR 51 Cb -0.18 -0.03 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2h9k s THR 51 CO 0.57 0.01 0.13 -1.81 -0.69 0.00 0.00 174.62 172.84 2h9k s ASP 52 N 0.12 6.34 -0.05 3.53 1.01 0.25 -0.68 116.67 127.20 2h9k s ASP 52 Ca -0.01 0.44 0.02 0.00 0.71 0.00 0.00 52.55 53.72 2h9k s ASP 52 Cb -0.02 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.88 2h9k s ASP 52 CO -0.00 0.40 -0.10 -0.31 0.21 0.00 0.00 175.17 175.37 2h9k s TYR 53 N -0.94 1.15 0.00 4.23 1.51 -0.30 -1.38 117.35 121.62 2h9k s TYR 53 Ca 0.15 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2h9k s TYR 53 Cb -0.12 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 2h9k s TYR 53 CO 0.04 -0.20 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 2h9k n GLY 54 N 3.72 -2.21 0.30 0.71 0.00 0.50 -1.72 105.19 106.49 2h9k n GLY 54 Ca -0.22 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2h9k n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2h9k h ILE 55 N 0.00 0.92 -0.29 -0.61 2.10 -1.70 -0.47 117.51 117.46 2h9k h ILE 55 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2h9k h ILE 55 Cb 0.00 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 2h9k h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2h9k n LEU 56 N -4.49 3.52 -3.89 2.19 4.77 -1.26 -4.00 117.00 113.84 2h9k n LEU 56 Ca 0.01 -2.64 -0.24 0.00 -0.03 0.00 0.00 56.01 53.11 2h9k n LEU 56 Cb 0.26 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2h9k n LEU 56 CO 0.35 0.69 -0.19 0.00 -1.33 0.00 0.00 177.39 176.91 2h9k n GLN 57 N -0.14 -3.65 -2.46 3.23 1.13 -0.18 -4.88 117.38 110.42 2h9k n GLN 57 Ca 0.18 0.46 -0.42 0.00 -1.94 0.00 0.00 57.00 55.27 2h9k n GLN 57 Cb 0.72 -4.68 -0.03 0.00 0.11 0.00 0.00 30.24 26.36 2h9k n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2h9k s ILE 58 N -3.89 4.13 -0.11 5.09 1.01 -0.70 -4.30 121.20 122.43 2h9k s ILE 58 Ca 0.01 1.54 -0.24 0.00 0.00 0.00 0.00 60.65 61.95 2h9k s ILE 58 Cb -0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2h9k s ILE 58 CO 0.87 0.13 0.77 0.21 0.00 0.00 0.00 174.94 176.91 2h9k s ASN 59 N 1.00 6.98 0.30 3.58 3.04 -1.26 -1.15 114.94 127.42 2h9k s ASN 59 Ca 0.57 1.19 0.22 0.00 0.04 0.00 0.00 52.86 54.88 2h9k s ASN 59 Cb -0.28 -2.44 1.10 0.00 -1.54 0.00 0.00 41.25 38.09 2h9k s ASN 59 CO 0.29 -0.25 1.66 -1.54 -3.04 0.00 0.00 177.10 174.22 2h9k n SER 60 N 4.47 0.58 -0.05 -4.21 3.41 0.15 -1.57 113.62 116.39 2h9k n SER 60 Ca 0.02 0.73 0.04 0.00 -0.26 0.00 0.00 58.87 59.40 2h9k n SER 60 Cb 0.50 -0.82 0.39 0.00 -0.26 0.00 0.00 64.21 64.02 2h9k n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2h9k h ARG 61 N 0.00 0.63 0.00 4.33 9.65 -1.83 -3.37 114.38 123.78 2h9k h ARG 61 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2h9k h ARG 61 Cb 0.09 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2h9k h ARG 61 CO 0.00 0.42 -0.72 0.91 2.80 0.00 0.00 179.97 183.37 2h9k n TRP 62 N -4.46 0.00 -0.03 2.20 7.02 -1.08 -1.56 117.44 119.53 2h9k n TRP 62 Ca 0.05 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.54 2h9k n TRP 62 Cb 0.08 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.88 2h9k n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2h9k n TRP 63 N -1.88 0.00 -3.81 -5.99 7.02 -0.61 -0.67 117.44 111.50 2h9k n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2h9k n TRP 63 Cb 0.36 -0.39 -0.07 0.00 -2.42 0.00 0.00 31.31 28.80 2h9k n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2h9k s ASN 65 N -2.86 5.82 0.00 0.00 2.47 -0.15 -4.52 114.94 115.70 2h9k s ASN 65 Ca 0.06 0.04 0.03 0.00 0.42 0.00 0.00 52.86 53.40 2h9k s ASN 65 Cb 0.04 -2.04 0.05 0.00 -1.45 0.00 0.00 41.25 37.84 2h9k s ASN 65 CO -0.10 0.06 0.78 -0.90 -3.72 0.00 0.00 177.10 173.23 2h9k n ASP 66 N 4.29 1.65 -0.21 -4.21 5.68 -1.26 -0.04 116.55 122.45 2h9k n ASP 66 Ca -0.15 -1.48 -0.03 0.00 -0.50 0.00 0.00 54.79 52.63 2h9k n ASP 66 Cb 0.52 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.46 2h9k n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h9k n GLY 67 N 0.00 0.41 1.61 6.12 0.00 -1.26 -4.82 105.19 107.25 2h9k n GLY 67 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2h9k n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2h9k n ARG 68 N -0.71 0.20 -3.42 1.61 1.85 -1.26 -4.93 116.66 110.00 2h9k n ARG 68 Ca -0.03 -2.05 -0.26 0.00 -1.00 0.00 0.00 57.85 54.51 2h9k n ARG 68 Cb 0.37 -0.11 -0.09 0.00 -1.05 0.00 0.00 32.46 31.58 2h9k n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2h9k n THR 69 N 0.30 0.76 -1.57 8.89 -1.04 -1.26 -4.77 114.28 115.59 2h9k n THR 69 Ca 0.02 -4.52 -0.49 0.00 -2.04 0.00 0.00 64.05 57.02 2h9k n THR 69 Cb 1.06 -2.01 -0.04 0.00 -1.82 0.00 0.00 70.33 67.53 2h9k n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2h9k n PRO 70 N 1.49 1.10 -0.03 -2.82 -0.02 -1.26 -1.21 135.00 132.24 2h9k n PRO 70 Ca 0.25 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2h9k n PRO 70 Cb 0.45 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2h9k n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h9k n GLY 71 N 1.98 1.43 3.83 -1.23 0.00 -1.26 -5.03 105.19 104.91 2h9k n GLY 71 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2h9k n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h9k s SER 72 N -2.99 3.46 0.44 1.61 1.04 -0.35 -5.09 113.70 111.83 2h9k s SER 72 Ca 0.00 0.75 0.07 0.00 0.48 0.00 0.00 55.95 57.25 2h9k s SER 72 Cb 0.00 -1.16 -0.01 0.00 0.10 0.00 0.00 66.02 64.95 2h9k s SER 72 CO 0.00 -2.56 0.38 -0.13 0.98 0.00 0.00 173.24 171.91 2h9k s ARG 73 N -5.49 2.46 -0.42 4.02 1.81 -0.60 -4.99 118.95 115.74 2h9k s ARG 73 Ca 0.66 -1.64 0.09 0.00 -1.72 0.00 0.00 55.73 53.12 2h9k s ARG 73 Cb -0.11 -2.32 0.27 0.00 -0.45 0.00 0.00 34.95 32.35 2h9k s ARG 73 CO 0.52 -0.28 0.61 -1.71 -0.68 0.00 0.00 175.30 173.76 2h9k n ASN 74 N -1.58 0.88 0.21 0.23 5.15 -1.13 -3.55 115.26 115.46 2h9k n ASN 74 Ca 0.03 -2.88 0.09 0.00 -0.60 0.00 0.00 54.58 51.21 2h9k n ASN 74 Cb 0.62 -0.64 0.42 0.00 -0.53 0.00 0.00 39.78 39.66 2h9k n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2h9k h LEU 75 N 3.77 0.00 -0.44 1.20 3.38 -0.87 -1.09 115.31 121.26 2h9k h LEU 75 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2h9k h LEU 75 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2h9k h LEU 75 CO 0.52 0.27 -0.10 0.00 0.09 0.00 0.00 178.44 179.22 2h9k n ASN 77 N -0.61 -1.91 -3.88 0.00 5.15 -0.41 -4.99 115.26 108.60 2h9k n ASN 77 Ca 0.16 -0.82 -0.11 0.00 -0.60 0.00 0.00 54.58 53.22 2h9k n ASN 77 Cb 0.29 -4.13 -0.10 0.00 -0.53 0.00 0.00 39.78 35.31 2h9k n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2h9k s ILE 78 N -3.62 0.10 0.35 -1.44 -4.36 -1.26 -5.07 121.20 105.90 2h9k s ILE 78 Ca 0.07 -0.81 -0.28 0.00 -0.26 0.00 0.00 60.65 59.37 2h9k s ILE 78 Cb -0.02 -0.59 -0.10 0.00 1.25 0.00 0.00 42.46 43.00 2h9k s ILE 78 CO 0.81 -0.45 1.30 -2.16 0.24 0.00 0.00 174.94 174.68 2h9k s PRO 79 N -1.81 4.27 0.44 0.37 0.04 -1.26 -0.98 135.00 136.07 2h9k s PRO 79 Ca -0.11 2.18 0.14 0.00 0.04 0.00 0.00 61.00 63.24 2h9k s PRO 79 Cb -0.05 -3.00 1.04 0.00 0.04 0.00 0.00 34.50 32.53 2h9k s PRO 79 CO -0.00 -0.25 2.01 0.00 0.04 0.00 0.00 177.00 178.80 2h9k h SER 81 N 0.37 0.26 -0.17 0.00 4.64 -1.91 -0.46 113.55 116.28 2h9k h SER 81 Ca 0.23 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2h9k h SER 81 Cb 0.42 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2h9k h SER 81 CO -0.06 0.13 0.16 0.00 -0.87 0.00 0.00 176.83 176.19 2h9k h ALA 82 N 1.67 1.88 0.00 5.18 0.00 -1.74 -0.43 119.26 125.82 2h9k h ALA 82 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2h9k h ALA 82 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2h9k h ALA 82 CO -0.08 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.20 2h9k n LEU 83 N -4.00 0.00 -0.98 0.00 4.77 -0.18 -3.23 117.00 113.38 2h9k n LEU 83 Ca 0.01 0.25 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2h9k n LEU 83 Cb 0.28 -0.25 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 2h9k n LEU 83 CO 0.30 -0.01 0.65 0.18 -1.33 0.00 0.00 177.39 177.18 2h9k n LEU 84 N -1.25 3.19 -4.76 2.23 4.77 -0.17 -3.90 117.00 117.11 2h9k n LEU 84 Ca 0.15 -1.54 -0.33 0.00 -0.03 0.00 0.00 56.01 54.26 2h9k n LEU 84 Cb 0.22 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2h9k n LEU 84 CO 0.22 0.70 0.75 -0.94 -1.33 0.00 0.00 177.39 176.79 2h9k s SER 85 N -1.30 4.80 0.45 -1.43 1.04 -1.20 -4.19 113.70 111.88 2h9k s SER 85 Ca 0.33 2.07 0.18 0.00 0.48 0.00 0.00 55.95 59.00 2h9k s SER 85 Cb 0.19 -2.56 1.06 0.00 0.10 0.00 0.00 66.02 64.81 2h9k s SER 85 CO 0.27 -1.84 1.97 0.77 0.98 0.00 0.00 173.24 175.39 2h9k h SER 86 N -0.19 0.00 -3.41 7.02 4.64 -1.93 -3.40 113.55 116.28 2h9k h SER 86 Ca -0.47 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.25 2h9k h SER 86 Cb 1.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 2h9k h SER 86 CO 0.53 0.21 0.24 -0.62 -0.87 0.00 0.00 176.83 176.32 2h9k s ASP 87 N -6.74 6.67 0.00 4.97 -1.08 -1.26 -4.90 116.67 114.32 2h9k s ASP 87 Ca -0.03 0.82 0.07 0.00 -0.52 0.00 0.00 52.55 52.88 2h9k s ASP 87 Cb 0.15 -2.37 0.28 0.00 -1.46 0.00 0.00 42.92 39.52 2h9k s ASP 87 CO 0.67 -0.40 1.20 2.30 0.52 0.00 0.00 175.17 179.47 2h9k n ILE 88 N 5.13 0.13 -0.14 4.11 -5.35 -1.26 -4.31 119.36 117.67 2h9k n ILE 88 Ca 0.01 -0.14 -0.04 0.00 -0.27 0.00 0.00 62.75 62.32 2h9k n ILE 88 Cb 0.49 0.04 0.03 0.00 -1.74 0.00 0.00 39.64 38.46 2h9k n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2h9k h THR 89 N 0.64 0.61 -0.51 7.28 2.02 -1.94 0.63 112.91 121.65 2h9k h THR 89 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2h9k h THR 89 Cb 0.14 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2h9k h THR 89 CO 0.00 0.01 0.09 0.00 0.37 0.00 0.00 175.52 175.99 2h9k h ALA 90 N 1.41 0.67 -0.51 6.16 0.00 -1.84 -0.41 119.26 124.75 2h9k h ALA 90 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2h9k h ALA 90 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2h9k h ALA 90 CO -0.40 0.40 0.30 0.77 0.00 0.00 0.00 179.25 180.31 2h9k h SER 91 N 0.72 0.62 -0.30 0.00 0.02 -1.60 -1.75 113.55 111.25 2h9k h SER 91 Ca 0.16 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2h9k h SER 91 Cb 0.38 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2h9k h SER 91 CO 0.01 0.51 0.03 0.58 -1.14 0.00 0.00 176.83 176.81 2h9k h VAL 92 N 0.68 1.24 -0.91 2.27 2.07 -0.61 0.15 116.25 121.14 2h9k h VAL 92 Ca 0.18 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2h9k h VAL 92 Cb 0.01 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2h9k h VAL 92 CO -0.03 0.28 0.59 0.78 0.02 0.00 0.00 177.57 179.21 2h9k h ASN 93 N 0.33 0.98 -0.13 0.57 2.35 -0.98 -0.18 115.58 118.52 2h9k h ASN 93 Ca 0.09 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 2h9k h ASN 93 Cb 0.38 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2h9k h ASN 93 CO 0.01 0.67 -0.10 0.00 -1.65 0.00 0.00 177.43 176.36 2h9k h ALA 95 N 0.62 1.62 -0.82 0.00 0.00 -0.23 -0.20 119.26 120.26 2h9k h ALA 95 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2h9k h ALA 95 Cb 0.61 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2h9k h ALA 95 CO 0.03 -0.11 0.38 0.87 0.00 0.00 0.00 179.25 180.43 2h9k h LYS 96 N 0.70 1.18 -0.24 0.00 1.57 -0.97 -0.44 116.57 118.36 2h9k h LYS 96 Ca 0.57 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 2h9k h LYS 96 Cb 0.93 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2h9k h LYS 96 CO -0.40 0.91 0.04 0.87 -0.57 0.00 0.00 179.45 180.29 2h9k h LYS 97 N 1.16 0.41 -0.52 3.15 1.57 -1.08 -2.59 116.57 118.66 2h9k h LYS 97 Ca 0.28 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2h9k h LYS 97 Cb 0.13 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2h9k h LYS 97 CO -0.03 0.54 0.27 0.82 -0.57 0.00 0.00 179.45 180.48 2h9k h ILE 98 N 0.21 0.97 0.00 1.86 2.04 -0.68 -2.63 117.51 119.28 2h9k h ILE 98 Ca 0.07 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2h9k h ILE 98 Cb 0.34 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2h9k h ILE 98 CO 0.01 0.10 0.00 1.62 0.00 0.00 0.00 178.15 179.87 2h9k h VAL 99 N 0.53 0.00 -0.00 1.67 3.04 -1.07 -1.64 116.25 118.77 2h9k h VAL 99 Ca 0.23 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2h9k h VAL 99 Cb 0.13 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2h9k h VAL 99 CO -0.15 0.00 -0.07 -1.20 -1.01 0.00 0.00 177.57 175.13 2h9k n SER 100 N -2.60 0.48 0.03 3.17 7.64 -0.98 -3.87 113.62 117.49 2h9k n SER 100 Ca 0.04 -0.71 0.13 0.00 1.01 0.00 0.00 58.87 59.34 2h9k n SER 100 Cb 0.40 -0.07 0.44 0.00 -1.01 0.00 0.00 64.21 63.98 2h9k n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2h9k n ASP 101 N -0.86 0.36 0.00 6.43 -0.08 -0.62 -4.92 116.55 116.86 2h9k n ASP 101 Ca 0.16 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 2h9k n ASP 101 Cb 0.26 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.40 2h9k n ASP 101 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2h9k n GLY 102 N 1.44 4.37 1.54 0.27 0.00 -1.26 -4.94 105.19 106.61 2h9k n GLY 102 Ca 0.06 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.37 2h9k n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h9k n ASN 103 N 0.00 4.54 0.00 1.61 6.94 -1.26 -5.04 115.26 122.04 2h9k n ASN 103 Ca 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 2h9k n ASN 103 Cb 0.00 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.86 2h9k n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h9k n GLY 104 N 1.31 2.86 0.00 4.83 0.00 -1.25 -2.03 105.19 110.92 2h9k n GLY 104 Ca 0.26 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2h9k n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h9k n MET 105 N 14.00 0.21 0.21 1.61 2.81 -1.26 -2.91 117.12 131.79 2h9k n MET 105 Ca 0.00 0.09 0.14 0.00 -1.81 0.00 0.00 57.70 56.11 2h9k n MET 105 Cb 0.00 -1.50 0.74 0.00 -0.71 0.00 0.00 33.22 31.75 2h9k n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2h9k h ASN 106 N 0.00 0.00 -0.79 7.83 2.35 -1.82 -1.07 115.58 122.08 2h9k h ASN 106 Ca 0.00 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.96 2h9k h ASN 106 Cb 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2h9k h ASN 106 CO 0.00 0.00 0.56 0.00 -1.65 0.00 0.00 177.43 176.34 2h9k h ALA 107 N 1.99 2.57 -2.21 -0.83 0.00 -1.68 -3.38 119.26 115.72 2h9k h ALA 107 Ca 0.00 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 2h9k h ALA 107 Cb 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 17.63 2h9k h ALA 107 CO 0.00 -0.80 -0.13 -1.58 0.00 0.00 0.00 179.25 176.73 2h9k s TRP 108 N -5.11 3.14 0.20 0.00 0.51 -0.40 -4.95 118.94 112.32 2h9k s TRP 108 Ca -0.06 -0.68 -0.11 0.00 -2.12 0.00 0.00 56.10 53.13 2h9k s TRP 108 Cb 0.21 -3.31 0.24 0.00 -0.81 0.00 0.00 33.47 29.80 2h9k s TRP 108 CO 0.76 -0.90 1.73 0.28 -0.51 0.00 0.00 176.95 178.31 2h9k h VAL 109 N 5.80 0.74 -0.86 4.03 2.07 -1.85 -0.32 116.25 125.86 2h9k h VAL 109 Ca -0.28 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.15 2h9k h VAL 109 Cb 1.10 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2h9k h VAL 109 CO 0.91 0.06 0.57 0.00 0.02 0.00 0.00 177.57 179.12 2h9k h ALA 110 N 1.41 1.10 0.08 1.67 0.00 -1.93 -0.98 119.26 120.62 2h9k h ALA 110 Ca 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2h9k h ALA 110 Cb 0.37 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2h9k h ALA 110 CO -0.32 0.47 -0.13 2.35 0.00 0.00 0.00 179.25 181.62 2h9k h TRP 111 N 1.14 -0.33 -0.85 0.00 7.01 -1.41 0.55 115.95 122.06 2h9k h TRP 111 Ca 0.32 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.39 2h9k h TRP 111 Cb -0.10 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.03 2h9k h TRP 111 CO -0.01 -0.20 0.52 -0.09 -2.79 0.00 0.00 178.44 175.88 2h9k h ARG 112 N -0.26 0.92 0.00 2.65 2.43 -0.72 0.18 114.38 119.59 2h9k h ARG 112 Ca 0.02 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2h9k h ARG 112 Cb 0.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2h9k h ARG 112 CO -0.07 0.61 -0.89 -0.91 -1.51 0.00 0.00 179.97 177.20 2h9k h ASN 113 N 0.95 0.00 0.00 -3.80 2.35 -1.05 -3.37 115.58 110.66 2h9k h ASN 113 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2h9k h ASN 113 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2h9k h ASN 113 CO -0.18 0.32 -0.16 0.54 -1.65 0.00 0.00 177.43 176.31 2h9k n ARG 114 N -2.94 3.37 -0.01 0.81 1.74 0.17 -4.90 116.66 114.91 2h9k n ARG 114 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 2h9k n ARG 114 Cb 0.69 -0.41 -0.01 0.00 -1.02 0.00 0.00 32.46 31.72 2h9k n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h9k n LYS 116 N -2.89 2.30 -1.15 0.00 4.81 0.47 -1.76 118.16 119.95 2h9k n LYS 116 Ca -0.03 0.83 -0.05 0.00 -0.87 0.00 0.00 58.31 58.19 2h9k n LYS 116 Cb 0.52 -2.58 -0.02 0.00 0.02 0.00 0.00 35.03 32.97 2h9k n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2h9k n GLY 117 N 3.00 0.77 3.68 3.14 0.00 -1.26 -4.92 105.19 109.59 2h9k n GLY 117 Ca 0.14 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2h9k n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h9k s THR 118 N -2.12 2.04 -1.25 2.61 -4.23 -0.72 -5.04 115.64 106.92 2h9k s THR 118 Ca 0.00 -1.88 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 2h9k s THR 118 Cb 0.00 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2h9k s THR 118 CO 0.00 0.00 1.82 -0.62 -0.54 0.00 0.00 174.62 175.28 2h9k s ASP 119 N -3.80 6.07 0.51 3.99 2.15 -1.26 -4.79 116.67 119.54 2h9k s ASP 119 Ca 0.35 -2.12 0.30 0.00 0.43 0.00 0.00 52.55 51.51 2h9k s ASP 119 Cb 0.07 -2.58 1.19 0.00 -0.30 0.00 0.00 42.92 41.29 2h9k s ASP 119 CO 0.19 -1.98 1.92 -0.37 -0.17 0.00 0.00 175.17 174.75 2h9k h VAL 120 N 5.83 0.20 -0.05 1.11 -1.51 -1.91 -2.69 116.25 117.23 2h9k h VAL 120 Ca 0.35 -0.73 0.01 0.00 -1.23 0.00 0.00 66.70 65.10 2h9k h VAL 120 Cb 0.90 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2h9k h VAL 120 CO 1.36 0.08 0.05 -0.61 -1.23 0.00 0.00 177.57 177.21 2h9k h GLN 121 N 0.00 0.00 -0.64 5.19 -0.00 -1.88 -1.32 115.11 116.46 2h9k h GLN 121 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.80 2h9k h GLN 121 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.05 2h9k h GLN 121 CO 0.01 0.00 0.44 0.00 0.00 0.00 0.00 178.83 179.28 2h9k h ALA 122 N 1.95 2.34 0.00 3.38 0.00 -1.88 0.51 119.26 125.56 2h9k h ALA 122 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2h9k h ALA 122 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2h9k h ALA 122 CO -0.00 -0.52 0.00 -1.49 0.00 0.00 0.00 179.25 177.24 2h9k h TRP 123 N 0.18 0.00 -0.05 0.00 4.06 -1.45 -2.86 115.95 115.83 2h9k h TRP 123 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 2h9k h TRP 123 Cb 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 2h9k h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 2h9k n ILE 124 N -2.80 0.16 -1.92 1.49 -5.35 0.13 -4.80 119.36 106.28 2h9k n ILE 124 Ca -0.00 -0.58 -0.41 0.00 -0.27 0.00 0.00 62.75 61.49 2h9k n ILE 124 Cb 0.21 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.16 2h9k n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h9k s ARG 125 N -0.73 4.21 0.00 6.28 1.04 -0.99 -2.09 118.95 126.67 2h9k s ARG 125 Ca 0.11 2.42 0.00 0.00 -1.04 0.00 0.00 55.73 57.22 2h9k s ARG 125 Cb 0.07 -3.06 0.00 0.00 -2.04 0.00 0.00 34.95 29.93 2h9k s ARG 125 CO 0.10 -0.48 0.00 0.41 -0.04 0.00 0.00 175.30 175.30 2h9k n GLY 126 N 1.74 2.36 3.78 3.88 0.00 -1.26 -5.00 105.19 110.69 2h9k n GLY 126 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2h9k n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h9k s ARG 128 N -1.96 3.62 0.00 0.00 3.52 -1.26 -5.12 118.95 117.76 2h9k s ARG 128 Ca 0.48 -1.99 0.00 0.00 -0.13 0.00 0.00 55.73 54.09 2h9k s ARG 128 Cb -0.19 -4.79 0.00 0.00 -1.56 0.00 0.00 34.95 28.41 2h9k s ARG 128 CO 0.24 -1.64 0.30 1.28 -0.81 0.00 0.00 175.30 174.67