#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4j s VAL 2 N 0.00 4.64 0.46 3.15 1.01 -1.26 -0.84 120.40 127.56 2d4j s VAL 2 Ca 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 2d4j s VAL 2 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2d4j s VAL 2 CO 0.00 -0.07 1.04 -0.36 0.00 0.00 0.00 175.10 175.71 2d4j s PHE 3 N 1.60 3.08 0.54 5.22 0.40 -0.28 -5.00 117.98 123.53 2d4j s PHE 3 Ca 0.04 1.60 -0.18 0.00 -0.60 0.00 0.00 56.93 57.78 2d4j s PHE 3 Cb -0.18 -3.08 -0.06 0.00 0.51 0.00 0.00 43.02 40.21 2d4j s PHE 3 CO 0.07 -0.76 1.05 0.20 0.70 0.00 0.00 175.22 176.48 2d4j s GLY 4 N -1.87 2.30 0.10 4.36 0.00 -1.26 -4.84 107.32 106.12 2d4j s GLY 4 Ca 0.64 0.49 -0.24 0.00 0.00 0.00 0.00 44.72 45.61 2d4j s GLY 4 CO 0.22 0.81 1.70 -0.09 0.00 0.00 0.00 173.10 175.74 2d4j h ARG 5 N 0.94 -0.19 -0.08 2.90 2.43 -1.97 -0.91 114.38 117.50 2d4j h ARG 5 Ca -0.48 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 2d4j h ARG 5 Cb 1.22 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2d4j h ARG 5 CO 0.58 -0.13 -0.64 0.00 -1.51 0.00 0.00 179.97 178.27 2d4j h GLU 7 N 0.22 0.34 -0.13 0.00 4.81 -1.92 -0.72 114.58 117.18 2d4j h GLU 7 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2d4j h GLU 7 Cb 1.17 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2d4j h GLU 7 CO 0.10 0.22 0.02 1.25 -0.73 0.00 0.00 179.01 179.87 2d4j h LEU 8 N 0.35 0.21 -0.76 1.64 5.85 -1.01 -2.66 115.31 118.92 2d4j h LEU 8 Ca 0.21 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2d4j h LEU 8 Cb 0.19 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2d4j h LEU 8 CO -0.20 0.43 0.41 0.00 -0.34 0.00 0.00 178.44 178.74 2d4j h ALA 9 N 0.79 1.08 -0.53 1.25 0.00 -0.91 -0.73 119.26 120.21 2d4j h ALA 9 Ca 0.04 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d4j h ALA 9 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d4j h ALA 9 CO 0.00 0.01 0.35 0.00 0.00 0.00 0.00 179.25 179.61 2d4j h ALA 10 N 1.45 0.67 -0.76 0.00 0.00 -1.07 -0.81 119.26 118.74 2d4j h ALA 10 Ca 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2d4j h ALA 10 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d4j h ALA 10 CO -0.26 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.34 2d4j h ALA 11 N 1.20 1.00 -0.53 0.00 0.00 -1.07 -1.20 119.26 118.66 2d4j h ALA 11 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2d4j h ALA 11 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2d4j h ALA 11 CO -0.05 0.67 -0.05 0.52 0.00 0.00 0.00 179.25 180.35 2d4j h MET 12 N 1.13 0.94 -0.50 0.00 2.86 -0.91 -2.79 114.93 115.65 2d4j h MET 12 Ca 0.25 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2d4j h MET 12 Cb 0.30 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2d4j h MET 12 CO -0.01 0.96 -0.17 -0.22 1.06 0.00 0.00 176.91 178.53 2d4j h LYS 13 N 0.86 1.00 -0.71 1.72 3.64 -0.94 -2.29 116.57 119.85 2d4j h LYS 13 Ca 0.15 -0.40 0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2d4j h LYS 13 Cb 0.57 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 2d4j h LYS 13 CO 0.03 1.08 0.47 0.00 -2.27 0.00 0.00 179.45 178.77 2d4j h ARG 14 N 0.87 0.40 -0.63 1.90 3.08 -1.02 -0.85 114.38 118.14 2d4j h ARG 14 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2d4j h ARG 14 Cb 0.74 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2d4j h ARG 14 CO 0.06 0.27 0.00 0.72 -1.07 0.00 0.00 179.97 179.95 2d4j n HIS 15 N -4.47 1.23 -1.40 3.04 8.25 -0.97 -4.95 115.22 115.94 2d4j n HIS 15 Ca 0.13 -0.47 -0.05 0.00 -0.26 0.00 0.00 57.72 57.07 2d4j n HIS 15 Cb 0.48 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2d4j n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d4j n GLY 16 N 0.87 0.58 0.14 -1.41 0.00 -0.32 -4.92 105.19 100.13 2d4j n GLY 16 Ca 0.20 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.53 2d4j n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d4j h LEU 17 N 0.00 0.00 -8.84 0.99 3.38 -1.62 -3.40 115.31 105.82 2d4j h LEU 17 Ca -0.10 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.31 2d4j h LEU 17 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2d4j h LEU 17 CO 0.13 0.00 1.37 1.51 0.09 0.00 0.00 178.44 181.55 2d4j s ASP 18 N -5.07 5.58 0.00 -0.43 3.84 -1.26 -1.88 116.67 117.45 2d4j s ASP 18 Ca 0.09 1.35 0.00 0.00 -0.00 0.00 0.00 52.55 53.99 2d4j s ASP 18 Cb 0.10 -2.52 0.00 0.00 -1.38 0.00 0.00 42.92 39.12 2d4j s ASP 18 CO 0.62 -1.95 0.00 0.59 -0.00 0.00 0.00 175.17 174.43 2d4j n ASN 19 N 11.40 -1.49 -4.70 2.11 5.03 -0.32 -4.85 115.26 122.44 2d4j n ASN 19 Ca 0.26 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.29 2d4j n ASN 19 Cb 0.47 -0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 2d4j n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d4j s TYR 20 N -2.80 2.68 -1.52 3.10 5.04 -0.79 -1.41 117.35 121.65 2d4j s TYR 20 Ca 0.00 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 2d4j s TYR 20 Cb 0.00 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.30 2d4j s TYR 20 CO 0.00 -3.95 0.00 0.54 -1.34 0.00 0.00 175.55 170.80 2d4j n ARG 21 N 4.79 -1.78 -0.42 4.97 5.12 -1.26 -1.92 116.66 126.16 2d4j n ARG 21 Ca 0.15 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.93 2d4j n ARG 21 Cb 0.39 -5.38 0.00 0.00 -1.16 0.00 0.00 32.46 26.30 2d4j n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d4j n GLY 22 N -0.72 0.78 3.15 -0.13 0.00 -0.50 -5.05 105.19 102.72 2d4j n GLY 22 Ca -0.19 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2d4j n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4j s TYR 23 N -2.00 3.38 0.85 1.61 2.02 -0.81 -4.98 117.35 117.42 2d4j s TYR 23 Ca 0.00 -2.09 -0.13 0.00 -0.37 0.00 0.00 57.07 54.48 2d4j s TYR 23 Cb 0.00 -2.42 0.07 0.00 -0.40 0.00 0.00 41.96 39.21 2d4j s TYR 23 CO 0.00 -0.86 0.91 -1.13 -1.57 0.00 0.00 175.55 172.91 2d4j n SER 24 N 4.58 -0.15 -0.32 2.29 3.41 -1.26 -1.17 113.62 121.00 2d4j n SER 24 Ca -0.09 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.08 2d4j n SER 24 Cb 0.43 -1.39 0.23 0.00 -0.26 0.00 0.00 64.21 63.22 2d4j n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d4j h LEU 25 N -1.19 0.72 -2.14 1.04 5.85 -1.89 -0.92 115.31 116.79 2d4j h LEU 25 Ca -0.45 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2d4j h LEU 25 Cb 1.30 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2d4j h LEU 25 CO 0.42 0.35 0.11 1.23 -0.34 0.00 0.00 178.44 180.21 2d4j h GLY 26 N 0.79 0.00 1.00 3.75 0.00 -1.91 -1.27 103.07 105.43 2d4j h GLY 26 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2d4j h GLY 26 CO -0.31 0.00 0.39 3.43 0.00 0.00 0.00 176.54 180.05 2d4j h ASN 27 N 0.00 0.76 -0.29 0.19 2.35 -1.38 -0.45 115.58 116.77 2d4j h ASN 27 Ca 0.06 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 2d4j h ASN 27 Cb 0.29 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2d4j h ASN 27 CO -0.00 0.59 -0.49 -0.50 -1.65 0.00 0.00 177.43 175.38 2d4j h TRP 28 N 0.87 1.07 -0.32 1.19 4.06 -1.35 -0.70 115.95 120.76 2d4j h TRP 28 Ca 0.23 -0.36 -0.10 0.00 2.06 0.00 0.00 58.89 60.72 2d4j h TRP 28 Cb -0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 27.91 2d4j h TRP 28 CO -0.02 1.18 -0.20 0.28 -3.56 0.00 0.00 178.44 176.12 2d4j h VAL 29 N 0.68 1.29 -0.59 1.49 2.07 -1.35 -2.18 116.25 117.67 2d4j h VAL 29 Ca 0.03 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2d4j h VAL 29 Cb 1.08 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2d4j h VAL 29 CO 0.11 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.48 2d4j h ALA 31 N 1.28 0.28 -0.49 0.00 0.00 -0.97 -2.17 119.26 117.19 2d4j h ALA 31 Ca 0.25 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2d4j h ALA 31 Cb 0.07 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d4j h ALA 31 CO -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 179.25 178.68 2d4j h ALA 32 N 1.27 1.02 -0.16 0.00 0.00 -1.03 0.91 119.26 121.27 2d4j h ALA 32 Ca 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d4j h ALA 32 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2d4j h ALA 32 CO -0.25 0.60 -0.01 -0.22 0.00 0.00 0.00 179.25 179.36 2d4j h LYS 33 N 0.77 0.03 0.00 0.00 1.63 -0.69 -2.04 116.57 116.28 2d4j h LYS 33 Ca 0.14 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2d4j h LYS 33 Cb 0.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2d4j h LYS 33 CO 0.03 0.02 -0.85 0.74 -3.45 0.00 0.00 179.45 175.94 2d4j h PHE 34 N 0.03 0.00 -0.06 1.91 -1.00 -1.24 -0.42 116.94 116.17 2d4j h PHE 34 Ca 0.07 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.76 2d4j h PHE 34 Cb 0.10 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.66 2d4j h PHE 34 CO -0.17 0.00 -0.35 0.93 -1.61 0.00 0.00 178.31 177.12 2d4j h GLU 35 N 0.00 0.33 0.00 1.51 4.39 -0.80 -3.43 114.58 116.59 2d4j h GLU 35 Ca 0.00 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2d4j h GLU 35 Cb 0.99 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2d4j h GLU 35 CO 0.00 0.94 0.00 -1.13 -1.16 0.00 0.00 179.01 177.66 2d4j n SER 36 N -4.41 0.10 -4.01 1.42 3.41 -0.78 -4.89 113.62 104.46 2d4j n SER 36 Ca -0.09 -0.97 -0.32 0.00 -0.26 0.00 0.00 58.87 57.23 2d4j n SER 36 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2d4j n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d4j n ASN 37 N -0.00 -4.28 -0.87 4.04 5.15 -0.17 -2.09 115.26 117.04 2d4j n ASN 37 Ca 0.00 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 53.01 2d4j n ASN 37 Cb 0.22 -3.53 -0.05 0.00 -0.53 0.00 0.00 39.78 35.89 2d4j n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2d4j n PHE 38 N -4.59 0.00 -3.37 1.20 3.72 -1.18 -4.84 117.46 108.41 2d4j n PHE 38 Ca 0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2d4j n PHE 38 Cb 0.52 -2.16 -0.09 0.00 -0.94 0.00 0.00 39.48 36.81 2d4j n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2d4j s ASN 39 N -2.82 6.20 0.40 4.37 2.47 -0.89 -1.13 114.94 123.53 2d4j s ASN 39 Ca 0.00 -0.33 0.28 0.00 0.42 0.00 0.00 52.86 53.24 2d4j s ASN 39 Cb 0.00 -2.21 1.34 0.00 -1.45 0.00 0.00 41.25 38.93 2d4j s ASN 39 CO 0.00 -0.41 1.86 0.71 -3.72 0.00 0.00 177.10 175.53 2d4j h THR 40 N 5.59 0.00 -0.32 -5.21 1.35 -1.32 -2.81 112.91 110.20 2d4j h THR 40 Ca -0.29 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2d4j h THR 40 Cb 1.13 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2d4j h THR 40 CO 0.73 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 2d4j n GLN 41 N -2.55 2.24 -1.78 4.72 6.02 -1.26 -4.00 117.38 120.77 2d4j n GLN 41 Ca 0.00 -2.06 -0.41 0.00 -0.01 0.00 0.00 57.00 54.52 2d4j n GLN 41 Cb 0.17 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2d4j n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d4j n ALA 42 N 1.18 2.38 -3.46 -1.58 0.00 -1.06 -4.77 120.51 113.20 2d4j n ALA 42 Ca 0.16 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2d4j n ALA 42 Cb 0.52 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 2d4j n ALA 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d4j s THR 43 N -1.13 -0.03 -0.08 0.00 2.01 -1.26 -0.49 115.64 114.65 2d4j s THR 43 Ca 0.54 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 2d4j s THR 43 Cb -0.47 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 71.87 2d4j s THR 43 CO 0.63 0.05 -0.05 0.21 -0.69 0.00 0.00 174.62 174.76 2d4j s ASN 44 N 0.75 1.74 -0.16 3.53 2.47 -0.60 -4.98 114.94 117.68 2d4j s ASN 44 Ca -0.06 -0.21 -0.10 0.00 0.42 0.00 0.00 52.86 52.91 2d4j s ASN 44 Cb -0.08 -0.65 -0.05 0.00 -1.45 0.00 0.00 41.25 39.02 2d4j s ASN 44 CO -0.03 -0.11 0.18 -0.13 -3.72 0.00 0.00 177.10 173.28 2d4j s ARG 45 N 1.51 3.99 0.42 0.43 0.52 -1.26 -0.46 118.95 124.09 2d4j s ARG 45 Ca -0.00 -0.11 0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2d4j s ARG 45 Cb -0.13 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 2d4j s ARG 45 CO -0.04 0.44 0.44 -0.80 0.02 0.00 0.00 175.30 175.35 2d4j s ASN 46 N -0.07 5.22 0.46 0.23 0.01 0.35 -4.99 114.94 116.16 2d4j s ASN 46 Ca 0.12 -0.66 0.30 0.00 -0.71 0.00 0.00 52.86 51.91 2d4j s ASN 46 Cb -0.12 -0.58 1.12 0.00 0.41 0.00 0.00 41.25 42.08 2d4j s ASN 46 CO 0.01 -0.70 1.87 0.71 -1.51 0.00 0.00 177.10 177.49 2d4j h THR 47 N 0.90 0.00 -0.51 1.60 1.35 -1.98 -2.97 112.91 111.30 2d4j h THR 47 Ca -0.41 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 2d4j h THR 47 Cb 1.27 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2d4j h THR 47 CO 0.54 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.91 2d4j n ASP 48 N -2.89 2.76 0.00 5.36 5.75 -1.26 -4.89 116.55 121.38 2d4j n ASP 48 Ca 0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2d4j n ASP 48 Cb 0.33 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2d4j n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d4j n GLY 49 N 1.32 0.94 3.97 6.12 0.00 -1.12 -4.69 105.19 111.73 2d4j n GLY 49 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2d4j n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d4j s SER 50 N -3.00 5.93 0.01 1.61 1.04 -1.26 -4.33 113.70 113.71 2d4j s SER 50 Ca 0.00 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.54 2d4j s SER 50 Cb 0.00 -1.44 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 2d4j s SER 50 CO 0.00 -0.54 -0.09 -0.89 0.98 0.00 0.00 173.24 172.70 2d4j s THR 51 N -2.36 0.73 -0.19 2.02 2.01 -1.26 -0.49 115.64 116.10 2d4j s THR 51 Ca 0.46 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.71 2d4j s THR 51 Cb -0.10 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2d4j s THR 51 CO 0.34 0.04 0.21 -1.81 -0.69 0.00 0.00 174.62 172.71 2d4j s ASP 52 N -0.66 6.29 -0.09 3.53 -0.00 0.39 -0.91 116.67 125.23 2d4j s ASP 52 Ca 0.00 0.33 0.04 0.00 -0.00 0.00 0.00 52.55 52.92 2d4j s ASP 52 Cb -0.05 -2.13 0.00 0.00 -0.00 0.00 0.00 42.92 40.73 2d4j s ASP 52 CO 0.00 0.12 -0.22 -0.31 -0.00 0.00 0.00 175.17 174.76 2d4j s TYR 53 N 0.53 2.36 0.00 4.23 1.51 -0.21 -1.56 117.35 124.20 2d4j s TYR 53 Ca 0.12 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 2d4j s TYR 53 Cb -0.12 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2d4j s TYR 53 CO 0.01 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.49 2d4j n GLY 54 N 3.50 -1.84 0.26 0.71 0.00 0.35 -1.98 105.19 106.20 2d4j n GLY 54 Ca -0.19 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.36 2d4j n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d4j h ILE 55 N 0.00 0.72 -0.30 -0.61 2.10 -1.69 -1.31 117.51 116.42 2d4j h ILE 55 Ca 0.00 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2d4j h ILE 55 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 2d4j h ILE 55 CO 0.00 0.10 0.00 0.18 -1.08 0.00 0.00 178.15 177.35 2d4j n LEU 56 N -3.89 2.81 -3.82 2.19 4.77 -1.26 -4.21 117.00 113.59 2d4j n LEU 56 Ca -0.02 -1.73 -0.26 0.00 -0.03 0.00 0.00 56.01 53.97 2d4j n LEU 56 Cb 0.20 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2d4j n LEU 56 CO 0.31 0.67 -0.15 0.00 -1.33 0.00 0.00 177.39 176.88 2d4j n GLN 57 N 0.70 -3.12 -2.59 3.23 1.13 -0.49 -4.90 117.38 111.33 2d4j n GLN 57 Ca 0.12 0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 55.23 2d4j n GLN 57 Cb 0.42 -4.58 -0.03 0.00 0.11 0.00 0.00 30.24 26.17 2d4j n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2d4j s ILE 58 N -3.76 4.53 0.24 5.09 1.01 -0.84 -4.43 121.20 123.04 2d4j s ILE 58 Ca 0.13 1.81 -0.24 0.00 0.00 0.00 0.00 60.65 62.35 2d4j s ILE 58 Cb -0.04 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2d4j s ILE 58 CO 0.86 0.12 0.83 0.21 0.00 0.00 0.00 174.94 176.97 2d4j s ASN 59 N 1.06 7.30 0.00 3.58 3.84 -1.26 -1.05 114.94 128.42 2d4j s ASN 59 Ca 0.54 1.67 0.28 0.00 0.21 0.00 0.00 52.86 55.57 2d4j s ASN 59 Cb -0.24 -2.51 1.11 0.00 -0.55 0.00 0.00 41.25 39.06 2d4j s ASN 59 CO 0.27 0.06 1.84 -1.54 -2.79 0.00 0.00 177.10 174.95 2d4j n SER 60 N 0.99 0.09 0.11 -4.21 3.41 -0.09 -2.81 113.62 111.11 2d4j n SER 60 Ca -0.02 0.38 -0.13 0.00 -0.26 0.00 0.00 58.87 58.84 2d4j n SER 60 Cb 0.50 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 2d4j n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2d4j h ARG 61 N 0.00 -0.25 0.00 4.33 2.43 -1.84 -3.38 114.38 115.67 2d4j h ARG 61 Ca 0.00 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2d4j h ARG 61 Cb 0.50 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2d4j h ARG 61 CO 0.00 0.02 -1.99 0.91 -1.51 0.00 0.00 179.97 177.40 2d4j n TRP 62 N -5.09 0.08 -0.04 2.20 7.02 -1.25 -1.74 117.44 118.62 2d4j n TRP 62 Ca -0.09 0.02 -0.04 0.00 -1.02 0.00 0.00 57.50 56.37 2d4j n TRP 62 Cb 0.21 -0.62 -0.06 0.00 -2.42 0.00 0.00 31.31 28.42 2d4j n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2d4j n TRP 63 N -2.38 0.00 -3.99 -5.99 7.02 -1.12 -0.22 117.44 110.76 2d4j n TRP 63 Ca -0.09 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.32 2d4j n TRP 63 Cb 0.67 -0.39 -0.09 0.00 -2.42 0.00 0.00 31.31 29.08 2d4j n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d4j s ASN 65 N -2.90 6.18 0.00 0.00 2.47 -0.19 -4.56 114.94 115.93 2d4j s ASN 65 Ca 0.06 0.19 0.05 0.00 0.42 0.00 0.00 52.86 53.59 2d4j s ASN 65 Cb 0.07 -2.16 0.07 0.00 -1.45 0.00 0.00 41.25 37.78 2d4j s ASN 65 CO -0.10 -0.05 0.79 -0.90 -3.72 0.00 0.00 177.10 173.11 2d4j n ASP 66 N 4.79 1.70 0.00 -4.21 5.68 -1.26 -0.97 116.55 122.28 2d4j n ASP 66 Ca -0.12 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 2d4j n ASP 66 Cb 0.52 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2d4j n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d4j n GLY 67 N 0.22 1.62 0.00 6.12 0.00 -1.26 -4.79 105.19 107.10 2d4j n GLY 67 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d4j n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d4j n ARG 68 N -2.00 0.02 -3.52 1.61 1.85 -1.26 -5.07 116.66 108.28 2d4j n ARG 68 Ca 0.00 -0.21 -0.37 0.00 -1.00 0.00 0.00 57.85 56.28 2d4j n ARG 68 Cb 0.00 -0.53 -0.07 0.00 -1.05 0.00 0.00 32.46 30.81 2d4j n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2d4j s THR 69 N -0.02 5.29 0.76 8.89 2.01 -1.26 -4.93 115.64 126.37 2d4j s THR 69 Ca 0.00 0.59 -0.13 0.00 0.31 0.00 0.00 61.69 62.46 2d4j s THR 69 Cb 0.00 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 68.92 2d4j s THR 69 CO 0.00 0.40 1.15 -2.84 -0.69 0.00 0.00 174.62 172.64 2d4j s PRO 70 N 0.38 2.10 -1.58 4.92 0.02 -1.26 -3.49 135.00 136.10 2d4j s PRO 70 Ca 0.18 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.72 2d4j s PRO 70 Cb -0.13 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2d4j s PRO 70 CO 0.05 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.32 2d4j n GLY 71 N -0.15 0.26 3.69 0.52 0.00 -1.26 -4.82 105.19 103.42 2d4j n GLY 71 Ca 0.12 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2d4j n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d4j s SER 72 N -2.40 6.68 -0.05 1.61 0.01 -1.23 -4.72 113.70 113.60 2d4j s SER 72 Ca 0.00 2.36 0.11 0.00 1.31 0.00 0.00 55.95 59.73 2d4j s SER 72 Cb 0.00 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.51 2d4j s SER 72 CO 0.00 -0.83 0.16 0.54 0.41 0.00 0.00 173.24 173.52 2d4j n ARG 73 N 5.55 1.14 -4.03 12.44 1.74 -0.71 -5.03 116.66 127.76 2d4j n ARG 73 Ca 0.15 -0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.78 2d4j n ARG 73 Cb 0.42 -1.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2d4j n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2d4j n ASN 74 N -2.11 -3.01 0.14 0.55 5.15 -1.05 -4.85 115.26 110.07 2d4j n ASN 74 Ca -0.09 -1.21 0.13 0.00 -0.60 0.00 0.00 54.58 52.81 2d4j n ASN 74 Cb 0.54 -2.15 0.42 0.00 -0.53 0.00 0.00 39.78 38.06 2d4j n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2d4j h LEU 75 N -2.26 0.00 -0.13 1.20 3.38 -0.66 -1.54 115.31 115.30 2d4j h LEU 75 Ca -0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2d4j h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2d4j h LEU 75 CO 0.56 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.94 2d4j n ASN 77 N -1.19 -1.93 -3.83 0.00 5.15 -0.58 -4.99 115.26 107.89 2d4j n ASN 77 Ca 0.11 -0.73 -0.11 0.00 -0.60 0.00 0.00 54.58 53.25 2d4j n ASN 77 Cb 0.30 -4.57 -0.09 0.00 -0.53 0.00 0.00 39.78 34.89 2d4j n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d4j s ILE 78 N -3.52 0.09 0.44 -1.44 -4.36 -1.26 -5.07 121.20 106.08 2d4j s ILE 78 Ca 0.04 -0.76 -0.24 0.00 -0.26 0.00 0.00 60.65 59.43 2d4j s ILE 78 Cb -0.01 -0.74 -0.08 0.00 1.25 0.00 0.00 42.46 42.89 2d4j s ILE 78 CO 0.77 -0.42 1.17 -2.16 0.24 0.00 0.00 174.94 174.54 2d4j s PRO 79 N -2.04 3.84 0.55 0.37 0.04 -1.26 -1.03 135.00 135.48 2d4j s PRO 79 Ca -0.09 1.79 0.27 0.00 0.04 0.00 0.00 61.00 63.02 2d4j s PRO 79 Cb -0.03 -2.48 1.61 0.00 0.04 0.00 0.00 34.50 33.63 2d4j s PRO 79 CO -0.01 -0.49 2.16 0.00 0.04 0.00 0.00 177.00 178.71 2d4j h SER 81 N 0.00 0.31 0.09 0.00 0.87 -1.91 -0.79 113.55 112.12 2d4j h SER 81 Ca -0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2d4j h SER 81 Cb 0.16 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2d4j h SER 81 CO 0.01 0.15 -0.10 0.00 -0.53 0.00 0.00 176.83 176.35 2d4j h ALA 82 N 1.63 1.80 0.00 6.23 0.00 -1.67 -1.79 119.26 125.46 2d4j h ALA 82 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d4j h ALA 82 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2d4j h ALA 82 CO -0.12 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2d4j n LEU 83 N -4.40 0.00 -1.04 0.00 4.77 -0.30 -2.98 117.00 113.04 2d4j n LEU 83 Ca -0.02 0.24 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 2d4j n LEU 83 Cb 0.18 -0.24 0.25 0.00 -2.33 0.00 0.00 43.42 41.28 2d4j n LEU 83 CO 0.36 -0.04 0.71 0.18 -1.33 0.00 0.00 177.39 177.27 2d4j n LEU 84 N -1.24 3.62 -4.78 2.23 4.77 -0.67 -3.97 117.00 116.96 2d4j n LEU 84 Ca 0.13 -2.15 -0.32 0.00 -0.03 0.00 0.00 56.01 53.64 2d4j n LEU 84 Cb 0.18 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2d4j n LEU 84 CO 0.19 0.82 0.72 -0.44 -1.33 0.00 0.00 177.39 177.35 2d4j s SER 85 N -1.06 5.08 0.31 -1.43 0.01 -1.16 -4.62 113.70 110.83 2d4j s SER 85 Ca 0.37 1.87 0.15 0.00 1.31 0.00 0.00 55.95 59.66 2d4j s SER 85 Cb 0.21 -2.53 0.37 0.00 0.21 0.00 0.00 66.02 64.28 2d4j s SER 85 CO 0.22 -1.65 1.58 0.28 0.41 0.00 0.00 173.24 174.09 2d4j h SER 86 N -0.33 0.00 -3.38 2.44 0.02 -1.92 -3.42 113.55 106.96 2d4j h SER 86 Ca -0.45 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.99 2d4j h SER 86 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d4j h SER 86 CO 0.54 0.52 -0.04 1.51 -1.14 0.00 0.00 176.83 178.22 2d4j s ASP 87 N -6.52 6.45 0.00 3.07 -4.77 -1.26 -4.90 116.67 108.73 2d4j s ASP 87 Ca 0.01 0.86 0.18 0.00 -3.30 0.00 0.00 52.55 50.30 2d4j s ASP 87 Cb 0.10 -2.21 0.51 0.00 -1.09 0.00 0.00 42.92 40.24 2d4j s ASP 87 CO 0.73 -0.30 1.42 2.30 0.70 0.00 0.00 175.17 180.02 2d4j n ILE 88 N -1.21 0.58 -0.02 2.11 -5.35 -1.26 -4.62 119.36 109.59 2d4j n ILE 88 Ca -0.00 -0.65 -0.11 0.00 -0.27 0.00 0.00 62.75 61.72 2d4j n ILE 88 Cb 0.54 0.47 -0.05 0.00 -1.74 0.00 0.00 39.64 38.87 2d4j n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d4j h THR 89 N 3.20 0.21 -0.45 7.28 2.02 -1.94 -1.01 112.91 122.22 2d4j h THR 89 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2d4j h THR 89 Cb 0.72 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2d4j h THR 89 CO 0.00 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.73 2d4j h ALA 90 N 0.33 0.86 -0.52 6.16 0.00 -1.82 -1.67 119.26 122.61 2d4j h ALA 90 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2d4j h ALA 90 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2d4j h ALA 90 CO -0.40 0.64 0.17 0.77 0.00 0.00 0.00 179.25 180.43 2d4j h SER 91 N 0.76 0.75 0.12 0.00 0.02 -1.67 -1.06 113.55 112.46 2d4j h SER 91 Ca 0.11 -0.20 -0.20 0.00 -0.84 0.00 0.00 61.79 60.67 2d4j h SER 91 Cb 0.69 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2d4j h SER 91 CO 0.05 0.75 -0.74 -0.37 -1.14 0.00 0.00 176.83 175.38 2d4j h VAL 92 N 0.71 1.34 -0.64 2.27 -1.51 -1.05 0.14 116.25 117.51 2d4j h VAL 92 Ca 0.17 -2.07 -0.05 0.00 -1.23 0.00 0.00 66.70 63.51 2d4j h VAL 92 Cb 0.26 2.06 -0.03 0.00 -2.13 0.00 0.00 31.29 31.45 2d4j h VAL 92 CO -0.01 0.63 0.19 0.78 -1.23 0.00 0.00 177.57 177.94 2d4j h ASN 93 N 0.37 0.95 -0.35 4.19 2.35 -1.19 -2.14 115.58 119.76 2d4j h ASN 93 Ca -0.04 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.35 2d4j h ASN 93 Cb 1.33 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2d4j h ASN 93 CO 0.14 0.91 -0.36 0.00 -1.65 0.00 0.00 177.43 176.47 2d4j h ALA 95 N 0.75 1.74 -0.76 0.00 0.00 -0.69 -0.40 119.26 119.90 2d4j h ALA 95 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d4j h ALA 95 Cb 0.95 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2d4j h ALA 95 CO 0.09 0.06 0.50 0.87 0.00 0.00 0.00 179.25 180.77 2d4j h LYS 96 N 0.78 0.98 -0.27 0.00 1.57 -1.30 -0.87 116.57 117.45 2d4j h LYS 96 Ca 0.42 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.98 2d4j h LYS 96 Cb 0.55 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d4j h LYS 96 CO -0.18 0.65 -0.46 0.87 -0.57 0.00 0.00 179.45 179.75 2d4j h LYS 97 N 1.01 0.80 -0.21 3.15 1.57 -1.14 -3.04 116.57 118.71 2d4j h LYS 97 Ca 0.29 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2d4j h LYS 97 Cb -0.07 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2d4j h LYS 97 CO -0.07 1.12 0.10 0.82 -0.57 0.00 0.00 179.45 180.86 2d4j h ILE 98 N 0.56 1.14 0.00 1.86 2.04 -0.88 -2.99 117.51 119.24 2d4j h ILE 98 Ca 0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2d4j h ILE 98 Cb 1.07 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2d4j h ILE 98 CO 0.11 0.14 0.00 1.62 0.00 0.00 0.00 178.15 180.01 2d4j h VAL 99 N 0.21 0.00 0.00 1.67 3.04 -1.23 -2.03 116.25 117.91 2d4j h VAL 99 Ca 0.07 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2d4j h VAL 99 Cb 0.13 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 2d4j h VAL 99 CO -0.01 0.00 -0.10 -1.20 -1.01 0.00 0.00 177.57 175.26 2d4j n SER 100 N -2.69 0.23 -4.89 3.17 7.64 -1.13 -3.96 113.62 111.99 2d4j n SER 100 Ca 0.02 0.39 -0.29 0.00 1.01 0.00 0.00 58.87 60.00 2d4j n SER 100 Cb 0.32 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2d4j n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d4j s ASP 101 N -3.30 6.24 0.00 6.43 2.15 -0.76 -4.97 116.67 122.46 2d4j s ASP 101 Ca 0.13 1.16 0.00 0.00 0.43 0.00 0.00 52.55 54.27 2d4j s ASP 101 Cb 0.17 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2d4j s ASP 101 CO 0.57 -0.72 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 2d4j n GLY 102 N -2.50 0.02 0.56 2.66 0.00 -1.26 -1.78 105.19 102.89 2d4j n GLY 102 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2d4j n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d4j n ASN 103 N 0.05 3.24 0.00 1.61 2.04 -1.26 -5.07 115.26 115.87 2d4j n ASN 103 Ca 0.00 -2.97 0.00 0.00 -0.44 0.00 0.00 54.58 51.17 2d4j n ASN 103 Cb 0.00 -0.47 0.00 0.00 -2.53 0.00 0.00 39.78 36.78 2d4j n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d4j n GLY 104 N -0.80 3.11 0.00 4.83 0.00 -0.74 -1.98 105.19 109.62 2d4j n GLY 104 Ca 0.18 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2d4j n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d4j n MET 105 N 14.00 0.69 0.17 1.61 2.81 -1.26 -2.91 117.12 132.24 2d4j n MET 105 Ca 0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 2d4j n MET 105 Cb 0.00 -1.50 0.63 0.00 -0.71 0.00 0.00 33.22 31.64 2d4j n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2d4j h ASN 106 N 0.00 0.00 0.02 7.83 2.35 -1.83 -1.57 115.58 122.38 2d4j h ASN 106 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d4j h ASN 106 Cb 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2d4j h ASN 106 CO 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.77 2d4j h ALA 107 N 2.00 1.66 -2.25 -0.83 0.00 -1.71 -3.40 119.26 114.73 2d4j h ALA 107 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2d4j h ALA 107 Cb 0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 2d4j h ALA 107 CO 0.00 0.01 -0.02 -1.58 0.00 0.00 0.00 179.25 177.66 2d4j s TRP 108 N -4.75 3.11 0.22 0.00 0.51 -0.59 -4.94 118.94 112.50 2d4j s TRP 108 Ca -0.05 -0.24 -0.08 0.00 -2.12 0.00 0.00 56.10 53.61 2d4j s TRP 108 Cb 0.16 -3.18 0.35 0.00 -0.81 0.00 0.00 33.47 29.98 2d4j s TRP 108 CO 0.59 -0.82 1.69 0.28 -0.51 0.00 0.00 176.95 178.18 2d4j h VAL 109 N 5.82 0.57 -0.09 4.03 2.07 -1.86 -1.42 116.25 125.37 2d4j h VAL 109 Ca -0.26 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 2d4j h VAL 109 Cb 1.10 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2d4j h VAL 109 CO 0.86 0.04 -0.64 0.00 0.02 0.00 0.00 177.57 177.85 2d4j h ALA 110 N 1.54 0.74 -0.31 1.67 0.00 -1.92 -0.93 119.26 120.05 2d4j h ALA 110 Ca 0.35 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2d4j h ALA 110 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2d4j h ALA 110 CO -0.46 0.74 0.12 2.35 0.00 0.00 0.00 179.25 182.00 2d4j h TRP 111 N 0.24 0.47 -0.23 0.00 7.01 -1.65 -0.06 115.95 121.72 2d4j h TRP 111 Ca -0.01 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2d4j h TRP 111 Cb 1.18 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.09 2d4j h TRP 111 CO 0.03 0.46 -0.04 0.00 -2.79 0.00 0.00 178.44 176.10 2d4j h ARG 112 N 0.34 0.35 0.00 2.65 3.08 -1.08 0.08 114.38 119.80 2d4j h ARG 112 Ca 0.10 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2d4j h ARG 112 Cb 0.20 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2d4j h ARG 112 CO -0.01 0.42 -1.19 -0.91 -1.07 0.00 0.00 179.97 177.20 2d4j h ASN 113 N 0.34 0.00 0.00 7.04 2.35 -0.93 -3.41 115.58 120.97 2d4j h ASN 113 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2d4j h ASN 113 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2d4j h ASN 113 CO 0.01 0.45 -0.20 0.54 -1.65 0.00 0.00 177.43 176.58 2d4j n ARG 114 N -2.90 3.21 -0.04 0.81 5.12 -0.06 -4.94 116.66 117.87 2d4j n ARG 114 Ca -0.06 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.80 2d4j n ARG 114 Cb 0.77 -0.45 -0.03 0.00 -1.16 0.00 0.00 32.46 31.58 2d4j n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d4j n LYS 116 N -2.79 1.85 -0.75 0.00 4.81 -0.40 -1.64 118.16 119.25 2d4j n LYS 116 Ca -0.13 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2d4j n LYS 116 Cb 0.63 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.24 2d4j n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d4j n GLY 117 N 3.90 1.21 3.98 3.14 0.00 -1.26 -5.02 105.19 111.14 2d4j n GLY 117 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2d4j n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d4j s THR 118 N -3.64 2.14 -1.28 2.61 -4.23 -0.65 -4.97 115.64 105.62 2d4j s THR 118 Ca 0.00 -0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 59.83 2d4j s THR 118 Cb 0.00 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.23 2d4j s THR 118 CO 0.00 0.00 1.83 -0.67 -0.54 0.00 0.00 174.62 175.24 2d4j n ASP 119 N -2.96 4.40 0.28 3.99 2.03 -1.26 -4.77 116.55 118.27 2d4j n ASP 119 Ca 0.15 -2.86 0.17 0.00 0.52 0.00 0.00 54.79 52.76 2d4j n ASP 119 Cb 0.60 -1.72 0.70 0.00 -0.72 0.00 0.00 41.12 39.98 2d4j n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2d4j h VAL 120 N 5.52 0.04 0.00 5.18 -1.51 -1.91 -1.85 116.25 121.73 2d4j h VAL 120 Ca 0.41 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2d4j h VAL 120 Cb 0.86 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2d4j h VAL 120 CO 1.46 0.02 0.00 -0.61 -1.23 0.00 0.00 177.57 177.21 2d4j h GLN 121 N 0.00 0.00 -0.26 5.19 4.15 -1.88 -1.63 115.11 120.68 2d4j h GLN 121 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.50 2d4j h GLN 121 Cb 0.50 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2d4j h GLN 121 CO 0.00 0.00 0.22 0.00 -1.93 0.00 0.00 178.83 177.12 2d4j h ALA 122 N 2.09 2.08 0.00 3.38 0.00 -1.73 -2.34 119.26 122.74 2d4j h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d4j h ALA 122 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d4j h ALA 122 CO 0.00 -0.36 0.00 0.91 0.00 0.00 0.00 179.25 179.80 2d4j n TRP 123 N -4.15 0.01 -1.00 0.00 7.02 -0.61 -2.26 117.44 116.45 2d4j n TRP 123 Ca 0.03 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.61 2d4j n TRP 123 Cb 0.37 -0.51 0.23 0.00 -2.42 0.00 0.00 31.31 28.99 2d4j n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2d4j n ILE 124 N -1.51 2.18 -1.65 -0.99 -5.35 -0.88 -4.84 119.36 106.32 2d4j n ILE 124 Ca 0.06 -1.96 -0.45 0.00 -0.27 0.00 0.00 62.75 60.14 2d4j n ILE 124 Cb 0.31 -0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 37.94 2d4j n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2d4j n ARG 125 N -0.71 1.79 -1.26 6.28 1.85 -0.96 -2.30 116.66 121.35 2d4j n ARG 125 Ca 0.20 0.63 -0.09 0.00 -1.00 0.00 0.00 57.85 57.59 2d4j n ARG 125 Cb 0.83 -2.18 -0.04 0.00 -1.05 0.00 0.00 32.46 30.02 2d4j n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d4j n GLY 126 N 1.57 0.90 3.83 2.89 0.00 -1.26 -4.99 105.19 108.13 2d4j n GLY 126 Ca 0.10 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2d4j n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4j s ARG 128 N -1.10 2.58 0.00 0.00 1.81 -1.26 -5.11 118.95 115.87 2d4j s ARG 128 Ca 0.25 -1.65 0.13 0.00 -1.72 0.00 0.00 55.73 52.74 2d4j s ARG 128 Cb -0.17 -3.92 0.10 0.00 -0.45 0.00 0.00 34.95 30.51 2d4j s ARG 128 CO 0.15 -1.13 0.92 1.28 -0.68 0.00 0.00 175.30 175.84