#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwd s VAL 2 N 0.00 4.80 0.53 3.15 1.01 -1.26 -0.54 120.40 128.10 1gwd s VAL 2 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1gwd s VAL 2 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 1gwd s VAL 2 CO 0.00 -0.22 1.03 -0.36 0.00 0.00 0.00 175.10 175.55 1gwd s PHE 3 N 1.60 3.11 0.49 5.22 0.40 0.09 -4.99 117.98 123.90 1gwd s PHE 3 Ca 0.03 1.53 -0.15 0.00 -0.60 0.00 0.00 56.93 57.74 1gwd s PHE 3 Cb -0.19 -2.97 -0.07 0.00 0.51 0.00 0.00 43.02 40.30 1gwd s PHE 3 CO 0.08 -0.80 0.93 0.20 0.70 0.00 0.00 175.22 176.32 1gwd s GLY 4 N -2.57 2.03 0.10 4.36 0.00 -1.26 -4.81 107.32 105.17 1gwd s GLY 4 Ca 0.64 0.08 -0.31 0.00 0.00 0.00 0.00 44.72 45.12 1gwd s GLY 4 CO 0.29 0.33 1.60 -0.09 0.00 0.00 0.00 173.10 175.24 1gwd h ARG 5 N 1.00 -0.68 -0.40 2.90 2.43 -1.97 0.53 114.38 118.19 1gwd h ARG 5 Ca -0.47 0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 1gwd h ARG 5 Cb 1.19 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1gwd h ARG 5 CO 0.62 -0.46 -0.08 0.00 -1.51 0.00 0.00 179.97 178.54 1gwd h GLU 7 N 0.64 0.27 -0.48 0.00 4.81 -1.90 -1.20 114.58 116.71 1gwd h GLU 7 Ca 0.12 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1gwd h GLU 7 Cb 0.52 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1gwd h GLU 7 CO 0.03 0.19 -0.03 1.25 -0.73 0.00 0.00 179.01 179.72 1gwd h LEU 8 N 0.28 0.86 -0.56 1.64 5.85 -0.79 -2.22 115.31 120.37 1gwd h LEU 8 Ca 0.08 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1gwd h LEU 8 Cb -0.02 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1gwd h LEU 8 CO -0.02 0.97 0.28 0.00 -0.34 0.00 0.00 178.44 179.34 1gwd h ALA 9 N 0.92 0.73 -0.47 1.25 0.00 -1.17 0.16 119.26 120.68 1gwd h ALA 9 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gwd h ALA 9 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gwd h ALA 9 CO 0.03 -0.07 0.22 0.00 0.00 0.00 0.00 179.25 179.42 1gwd h ALA 10 N 1.32 0.61 -0.62 0.00 0.00 -1.09 -0.53 119.26 118.94 1gwd h ALA 10 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1gwd h ALA 10 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gwd h ALA 10 CO -0.19 0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.36 1gwd h ALA 11 N 1.06 0.82 -0.68 0.00 0.00 -0.92 -0.52 119.26 119.03 1gwd h ALA 11 Ca 0.16 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1gwd h ALA 11 Cb 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gwd h ALA 11 CO -0.02 0.57 0.13 0.52 0.00 0.00 0.00 179.25 180.45 1gwd h MET 12 N 0.93 1.11 -0.53 0.00 2.86 -0.46 -1.69 114.93 117.15 1gwd h MET 12 Ca 0.19 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1gwd h MET 12 Cb 0.41 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1gwd h MET 12 CO 0.01 1.00 0.11 -0.22 1.06 0.00 0.00 176.91 178.87 1gwd h LYS 13 N 1.04 0.87 -0.08 1.72 3.64 -0.93 -0.31 116.57 122.52 1gwd h LYS 13 Ca 0.21 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1gwd h LYS 13 Cb 0.42 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1gwd h LYS 13 CO 0.01 0.84 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.75 1gwd h ARG 14 N 0.76 0.13 -0.60 1.90 9.65 -0.89 -1.64 114.38 123.68 1gwd h ARG 14 Ca 0.16 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1gwd h ARG 14 Cb 0.38 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1gwd h ARG 14 CO 0.01 0.32 0.00 0.72 2.80 0.00 0.00 179.97 183.82 1gwd n HIS 15 N -4.26 0.94 -0.89 2.20 8.25 -0.65 -4.90 115.22 115.91 1gwd n HIS 15 Ca -0.01 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1gwd n HIS 15 Cb 0.29 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1gwd n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gwd n GLY 16 N 0.81 0.46 0.14 -1.41 0.00 -0.62 -4.93 105.19 99.64 1gwd n GLY 16 Ca 0.16 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.31 1gwd n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gwd h LEU 17 N 0.00 0.00 -9.17 0.99 5.85 -1.22 -3.40 115.31 108.35 1gwd h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1gwd h LEU 17 Cb 0.02 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1gwd h LEU 17 CO 0.00 0.17 1.33 1.51 -0.34 0.00 0.00 178.44 181.10 1gwd s ASP 18 N -5.77 6.04 -1.01 1.25 3.84 -1.26 -1.81 116.67 117.95 1gwd s ASP 18 Ca 0.01 2.25 0.00 0.00 -0.00 0.00 0.00 52.55 54.81 1gwd s ASP 18 Cb 0.08 -2.52 0.00 0.00 -1.38 0.00 0.00 42.92 39.10 1gwd s ASP 18 CO 0.76 -1.44 0.00 -3.20 -0.00 0.00 0.00 175.17 171.29 1gwd n ASN 19 N 9.30 -4.99 -4.69 2.11 4.05 -0.30 -4.89 115.26 115.86 1gwd n ASN 19 Ca 0.24 0.24 -0.42 0.00 0.45 0.00 0.00 54.58 55.08 1gwd n ASN 19 Cb 0.43 -3.33 -0.03 0.00 1.23 0.00 0.00 39.78 38.08 1gwd n ASN 19 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1gwd s TYR 20 N -2.07 2.34 -2.01 1.20 5.04 -0.75 -0.64 117.35 120.46 1gwd s TYR 20 Ca 0.00 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1gwd s TYR 20 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1gwd s TYR 20 CO 0.00 -4.19 0.00 0.54 -1.34 0.00 0.00 175.55 170.56 1gwd n ARG 21 N 5.60 -1.56 -0.81 4.97 5.12 -1.26 -1.40 116.66 127.33 1gwd n ARG 21 Ca 0.16 1.13 0.00 0.00 -1.93 0.00 0.00 57.85 57.21 1gwd n ARG 21 Cb 0.40 -5.63 0.00 0.00 -1.16 0.00 0.00 32.46 26.07 1gwd n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gwd n GLY 22 N -0.64 0.66 3.52 -0.13 0.00 0.19 -5.02 105.19 103.76 1gwd n GLY 22 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1gwd n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gwd s TYR 23 N -2.33 3.20 0.92 1.61 2.02 -0.49 -4.89 117.35 117.39 1gwd s TYR 23 Ca 0.00 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.42 1gwd s TYR 23 Cb 0.00 -2.72 0.15 0.00 -0.40 0.00 0.00 41.96 38.98 1gwd s TYR 23 CO 0.00 -0.52 1.13 -1.13 -1.57 0.00 0.00 175.55 173.46 1gwd n SER 24 N 5.42 0.28 -0.25 2.29 3.41 -1.26 -1.14 113.62 122.37 1gwd n SER 24 Ca -0.09 0.42 0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1gwd n SER 24 Cb 0.49 -1.47 0.19 0.00 -0.26 0.00 0.00 64.21 63.15 1gwd n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1gwd h LEU 25 N -1.90 0.09 -1.53 1.04 5.85 -1.90 0.18 115.31 117.14 1gwd h LEU 25 Ca -0.43 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1gwd h LEU 25 Cb 1.27 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1gwd h LEU 25 CO 0.41 0.00 0.44 1.23 -0.34 0.00 0.00 178.44 180.18 1gwd h GLY 26 N 0.32 0.75 1.00 3.75 0.00 -1.91 -1.53 103.07 105.44 1gwd h GLY 26 Ca 0.42 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1gwd h GLY 26 CO -0.48 0.14 0.47 3.43 0.00 0.00 0.00 176.54 180.10 1gwd h ASN 27 N 0.54 0.81 -0.37 0.19 4.21 -1.18 -0.23 115.58 119.55 1gwd h ASN 27 Ca 0.30 -0.02 -0.14 0.00 1.21 0.00 0.00 56.30 57.66 1gwd h ASN 27 Cb 0.48 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1gwd h ASN 27 CO -0.10 0.59 -0.30 -0.50 -1.29 0.00 0.00 177.43 175.83 1gwd h TRP 28 N 0.96 1.01 -0.38 1.19 4.06 -1.33 -1.38 115.95 120.07 1gwd h TRP 28 Ca 0.26 -0.29 -0.14 0.00 2.06 0.00 0.00 58.89 60.79 1gwd h TRP 28 Cb -0.11 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 27.82 1gwd h TRP 28 CO -0.02 1.08 -0.31 0.28 -3.56 0.00 0.00 178.44 175.90 1gwd h VAL 29 N 0.66 1.28 -0.17 1.49 2.07 -1.22 -0.46 116.25 119.89 1gwd h VAL 29 Ca 0.07 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1gwd h VAL 29 Cb 0.87 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1gwd h VAL 29 CO 0.08 0.49 0.11 0.00 0.02 0.00 0.00 177.57 178.26 1gwd h ALA 31 N 1.03 0.74 -0.82 0.00 0.00 -1.10 -2.12 119.26 116.98 1gwd h ALA 31 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gwd h ALA 31 Cb 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1gwd h ALA 31 CO -0.01 0.22 0.37 0.00 0.00 0.00 0.00 179.25 179.83 1gwd h ALA 32 N 1.17 1.07 -0.26 0.00 0.00 -0.72 0.28 119.26 120.79 1gwd h ALA 32 Ca 0.21 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gwd h ALA 32 Cb -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1gwd h ALA 32 CO -0.04 0.66 -0.06 -0.22 0.00 0.00 0.00 179.25 179.60 1gwd h LYS 33 N 1.18 0.01 0.00 0.00 1.63 -0.27 -0.39 116.57 118.75 1gwd h LYS 33 Ca 0.28 -0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.89 1gwd h LYS 33 Cb 0.17 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1gwd h LYS 33 CO -0.03 0.01 -0.86 0.74 -3.45 0.00 0.00 179.45 175.86 1gwd h PHE 34 N 0.01 0.11 -0.04 1.91 0.04 -1.24 0.15 116.94 117.87 1gwd h PHE 34 Ca 0.13 -0.06 -0.23 0.00 2.80 0.00 0.00 57.97 60.61 1gwd h PHE 34 Cb 0.19 -0.01 0.02 0.00 2.20 0.00 0.00 35.95 38.34 1gwd h PHE 34 CO -0.25 0.89 -0.86 0.93 -0.60 0.00 0.00 178.31 178.42 1gwd h GLU 35 N 0.04 0.66 0.00 1.51 4.39 -0.80 -3.42 114.58 116.96 1gwd h GLU 35 Ca -0.02 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1gwd h GLU 35 Cb 1.51 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1gwd h GLU 35 CO 0.12 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 178.09 1gwd n SER 36 N -3.97 0.03 -2.71 1.42 3.41 -0.18 -4.82 113.62 106.80 1gwd n SER 36 Ca -0.10 -1.00 -0.18 0.00 -0.26 0.00 0.00 58.87 57.32 1gwd n SER 36 Cb 0.79 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1gwd n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gwd n ASN 37 N -0.00 -4.79 -0.75 4.04 5.15 0.04 -1.64 115.26 117.30 1gwd n ASN 37 Ca 0.00 -0.05 -0.09 0.00 -0.60 0.00 0.00 54.58 53.83 1gwd n ASN 37 Cb 0.29 -3.98 -0.04 0.00 -0.53 0.00 0.00 39.78 35.52 1gwd n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1gwd n PHE 38 N -3.86 -0.03 -3.49 1.20 3.72 -1.23 -4.81 117.46 108.96 1gwd n PHE 38 Ca -0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 1gwd n PHE 38 Cb 0.62 -1.89 -0.10 0.00 -0.94 0.00 0.00 39.48 37.17 1gwd n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1gwd s ASN 39 N -2.88 6.09 0.58 4.37 3.84 -0.65 -0.73 114.94 125.55 1gwd s ASN 39 Ca 0.00 -0.58 0.32 0.00 0.21 0.00 0.00 52.86 52.81 1gwd s ASN 39 Cb 0.00 -2.15 1.79 0.00 -0.55 0.00 0.00 41.25 40.34 1gwd s ASN 39 CO 0.00 -0.32 2.20 0.71 -2.79 0.00 0.00 177.10 176.90 1gwd h THR 40 N 5.55 0.42 -0.04 -5.21 1.35 -1.13 -2.71 112.91 111.14 1gwd h THR 40 Ca -0.30 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1gwd h THR 40 Cb 1.14 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1gwd h THR 40 CO 0.67 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.98 1gwd n GLN 41 N -3.60 1.31 -1.78 4.72 6.02 -1.26 -3.97 117.38 118.82 1gwd n GLN 41 Ca -0.02 -0.46 -0.41 0.00 -0.01 0.00 0.00 57.00 56.09 1gwd n GLN 41 Cb 0.14 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 1gwd n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gwd s ALA 42 N -1.95 3.67 0.01 -1.58 0.00 -1.02 -4.83 121.76 116.06 1gwd s ALA 42 Ca 0.36 1.58 -0.02 0.00 0.00 0.00 0.00 51.96 53.89 1gwd s ALA 42 Cb 0.18 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1gwd s ALA 42 CO 0.29 -1.03 0.01 0.95 0.00 0.00 0.00 175.76 175.99 1gwd s THR 43 N -0.50 0.09 -0.16 0.00 -4.23 -1.26 -0.57 115.64 109.01 1gwd s THR 43 Ca 0.59 -0.74 -0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1gwd s THR 43 Cb -0.47 -0.26 0.06 0.00 1.34 0.00 0.00 72.50 73.16 1gwd s THR 43 CO 0.55 -0.40 0.37 0.21 -0.54 0.00 0.00 174.62 174.80 1gwd s ASN 44 N -1.23 -0.37 0.07 3.99 3.04 -0.65 -4.97 114.94 114.82 1gwd s ASN 44 Ca -0.13 0.81 -0.23 0.00 0.04 0.00 0.00 52.86 53.35 1gwd s ASN 44 Cb -0.08 0.77 -0.06 0.00 -1.54 0.00 0.00 41.25 40.34 1gwd s ASN 44 CO -0.00 -0.20 0.70 -0.60 -3.04 0.00 0.00 177.10 173.96 1gwd s ARG 45 N 1.61 4.43 0.21 0.43 6.06 -1.26 -0.13 118.95 130.30 1gwd s ARG 45 Ca -0.08 0.97 0.05 0.00 -2.50 0.00 0.00 55.73 54.17 1gwd s ARG 45 Cb -0.10 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.57 1gwd s ARG 45 CO -0.12 0.43 0.28 -0.80 -2.50 0.00 0.00 175.30 172.60 1gwd s ASN 46 N -0.53 6.06 0.32 -2.12 -0.87 0.22 -4.97 114.94 113.05 1gwd s ASN 46 Ca 0.35 0.00 0.08 0.00 -1.57 0.00 0.00 52.86 51.72 1gwd s ASN 46 Cb -0.21 -1.73 0.82 0.00 -0.02 0.00 0.00 41.25 40.12 1gwd s ASN 46 CO 0.22 -0.02 1.77 0.71 -2.57 0.00 0.00 177.10 177.22 1gwd h THR 47 N 1.45 0.66 0.00 1.60 1.35 -1.97 0.04 112.91 116.04 1gwd h THR 47 Ca -0.50 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1gwd h THR 47 Cb 1.22 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1gwd h THR 47 CO 0.63 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.12 1gwd n ASP 48 N -4.75 0.00 0.00 5.36 3.85 -1.26 -4.83 116.55 114.92 1gwd n ASP 48 Ca 0.24 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.18 1gwd n ASP 48 Cb 0.64 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 1gwd n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gwd n GLY 49 N 0.43 1.65 3.89 6.12 0.00 0.00 -4.97 105.19 112.31 1gwd n GLY 49 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1gwd n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gwd s SER 50 N -3.25 3.79 0.02 1.61 1.04 -1.26 -4.71 113.70 110.95 1gwd s SER 50 Ca 0.00 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.05 1gwd s SER 50 Cb 0.00 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.17 1gwd s SER 50 CO 0.00 -2.34 -0.05 -0.89 0.98 0.00 0.00 173.24 170.94 1gwd s THR 51 N -3.65 0.36 -0.10 2.02 2.01 -1.26 -0.61 115.64 114.40 1gwd s THR 51 Ca 0.67 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1gwd s THR 51 Cb -0.09 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1gwd s THR 51 CO 0.51 -0.27 0.11 -1.81 -0.69 0.00 0.00 174.62 172.47 1gwd s ASP 52 N -1.09 6.12 0.00 3.53 -0.00 0.81 -1.07 116.67 124.97 1gwd s ASP 52 Ca -0.08 0.38 0.03 0.00 -0.00 0.00 0.00 52.55 52.88 1gwd s ASP 52 Cb -0.07 -1.92 -0.01 0.00 -0.00 0.00 0.00 42.92 40.91 1gwd s ASP 52 CO -0.00 0.39 -0.09 -0.31 -0.00 0.00 0.00 175.17 175.17 1gwd s TYR 53 N -1.01 0.78 0.00 4.23 1.51 -0.09 -1.63 117.35 121.13 1gwd s TYR 53 Ca 0.15 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1gwd s TYR 53 Cb -0.12 -0.49 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 1gwd s TYR 53 CO 0.04 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.88 1gwd n GLY 54 N 2.63 -2.35 0.35 0.71 0.00 0.26 -1.32 105.19 105.48 1gwd n GLY 54 Ca -0.15 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.41 1gwd n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gwd h ILE 55 N 0.00 0.82 -0.30 -0.61 3.07 -1.71 -1.47 117.51 117.32 1gwd h ILE 55 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1gwd h ILE 55 Cb 0.00 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 1gwd h ILE 55 CO 0.00 0.02 0.00 0.18 -1.05 0.00 0.00 178.15 177.30 1gwd n LEU 56 N -4.43 3.20 -3.93 0.16 4.77 -1.26 -3.88 117.00 111.62 1gwd n LEU 56 Ca 0.08 -2.36 -0.35 0.00 -0.03 0.00 0.00 56.01 53.35 1gwd n LEU 56 Cb 0.46 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1gwd n LEU 56 CO 0.35 0.70 -0.18 0.00 -1.33 0.00 0.00 177.39 176.94 1gwd n GLN 57 N 0.10 -1.32 -2.34 3.23 1.13 -0.55 -4.89 117.38 112.73 1gwd n GLN 57 Ca 0.14 0.29 -0.42 0.00 -1.94 0.00 0.00 57.00 55.07 1gwd n GLN 57 Cb 0.58 -3.65 -0.03 0.00 0.11 0.00 0.00 30.24 27.25 1gwd n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gwd s ILE 58 N -3.69 3.88 0.06 5.09 1.01 -0.43 -4.32 121.20 122.80 1gwd s ILE 58 Ca 0.33 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 62.11 1gwd s ILE 58 Cb -0.15 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1gwd s ILE 58 CO 0.92 0.06 0.54 0.21 0.00 0.00 0.00 174.94 176.67 1gwd s ASN 59 N 1.34 7.02 0.00 3.58 3.84 -1.26 -0.91 114.94 128.54 1gwd s ASN 59 Ca 0.60 1.21 0.26 0.00 0.21 0.00 0.00 52.86 55.14 1gwd s ASN 59 Cb -0.30 -2.34 1.28 0.00 -0.55 0.00 0.00 41.25 39.34 1gwd s ASN 59 CO 0.27 0.28 1.86 -1.54 -2.79 0.00 0.00 177.10 175.18 1gwd n SER 60 N 1.77 0.00 -0.14 -4.21 3.41 -0.23 -2.04 113.62 112.18 1gwd n SER 60 Ca -0.11 -0.05 -0.07 0.00 -0.26 0.00 0.00 58.87 58.38 1gwd n SER 60 Cb 0.51 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 64.25 1gwd n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gwd h ARG 61 N 0.00 0.90 0.00 4.33 2.43 -1.84 -3.39 114.38 116.81 1gwd h ARG 61 Ca 0.00 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.82 1gwd h ARG 61 Cb 0.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1gwd h ARG 61 CO 0.00 0.95 -1.20 0.91 -1.51 0.00 0.00 179.97 179.12 1gwd n TRP 62 N -4.16 0.00 -0.05 2.20 7.02 -1.23 -1.04 117.44 120.18 1gwd n TRP 62 Ca 0.02 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.49 1gwd n TRP 62 Cb 0.37 -0.14 -0.16 0.00 -2.42 0.00 0.00 31.31 28.96 1gwd n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1gwd n TRP 63 N -2.27 0.06 -4.06 -5.99 7.02 -0.87 -0.06 117.44 111.28 1gwd n TRP 63 Ca -0.05 0.02 -0.10 0.00 -1.02 0.00 0.00 57.50 56.35 1gwd n TRP 63 Cb 0.58 -0.80 -0.08 0.00 -2.42 0.00 0.00 31.31 28.59 1gwd n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gwd s ASN 65 N -3.02 5.41 0.00 0.00 2.47 0.39 -4.60 114.94 115.59 1gwd s ASN 65 Ca 0.22 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.50 1gwd s ASN 65 Cb 0.05 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1gwd s ASN 65 CO 0.02 0.13 0.45 -0.90 -3.72 0.00 0.00 177.10 173.09 1gwd n ASP 66 N 3.81 0.90 0.00 -4.21 5.68 -1.26 -0.30 116.55 121.17 1gwd n ASP 66 Ca -0.17 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1gwd n ASP 66 Cb 0.52 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1gwd n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gwd n GLY 67 N 0.01 1.73 1.18 6.12 0.00 -1.26 -4.81 105.19 108.16 1gwd n GLY 67 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1gwd n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gwd n ARG 68 N -2.00 0.58 -3.83 1.61 1.85 -1.26 -4.95 116.66 108.66 1gwd n ARG 68 Ca 0.00 -2.48 -0.29 0.00 -1.00 0.00 0.00 57.85 54.08 1gwd n ARG 68 Cb 0.00 -0.59 -0.13 0.00 -1.05 0.00 0.00 32.46 30.69 1gwd n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1gwd s THR 69 N -1.18 2.17 0.12 8.89 2.01 -1.26 -4.86 115.64 121.54 1gwd s THR 69 Ca 0.35 -3.31 -0.35 0.00 0.31 0.00 0.00 61.69 58.69 1gwd s THR 69 Cb 0.38 -2.49 -0.15 0.00 0.01 0.00 0.00 72.50 70.25 1gwd s THR 69 CO -0.13 -0.91 1.44 -2.65 -0.69 0.00 0.00 174.62 171.68 1gwd n PRO 70 N 2.92 1.58 -1.00 4.92 -0.02 -1.26 -1.50 135.00 140.64 1gwd n PRO 70 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1gwd n PRO 70 Cb 0.35 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1gwd n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gwd n GLY 71 N 2.89 0.54 3.90 -1.23 0.00 -1.26 -5.03 105.19 105.00 1gwd n GLY 71 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1gwd n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gwd s SER 72 N -2.11 4.77 0.48 1.61 1.04 -0.56 -5.07 113.70 113.85 1gwd s SER 72 Ca 0.00 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.30 1gwd s SER 72 Cb 0.00 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.70 1gwd s SER 72 CO 0.00 -1.73 0.20 -0.13 0.98 0.00 0.00 173.24 172.56 1gwd s ARG 73 N -5.48 2.22 -0.40 4.02 1.81 -0.20 -5.00 118.95 115.92 1gwd s ARG 73 Ca 0.61 -2.03 0.10 0.00 -1.72 0.00 0.00 55.73 52.69 1gwd s ARG 73 Cb -0.11 -1.91 0.31 0.00 -0.45 0.00 0.00 34.95 32.80 1gwd s ARG 73 CO 0.49 -0.32 0.68 -1.71 -0.68 0.00 0.00 175.30 173.76 1gwd n ASN 74 N -1.40 0.98 0.29 0.23 5.15 -1.19 -3.85 115.26 115.47 1gwd n ASN 74 Ca -0.06 -2.97 0.15 0.00 -0.60 0.00 0.00 54.58 51.10 1gwd n ASN 74 Cb 0.65 -0.62 0.88 0.00 -0.53 0.00 0.00 39.78 40.16 1gwd n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1gwd h LEU 75 N 3.35 0.00 -0.46 1.20 3.38 -0.46 -1.28 115.31 121.04 1gwd h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gwd h LEU 75 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1gwd h LEU 75 CO 0.52 0.02 -0.20 0.00 0.09 0.00 0.00 178.44 178.88 1gwd n ASN 77 N -0.67 -2.30 -3.95 0.00 3.02 -0.48 -4.98 115.26 105.89 1gwd n ASN 77 Ca 0.13 -0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 53.90 1gwd n ASN 77 Cb 0.33 -4.69 -0.10 0.00 -0.61 0.00 0.00 39.78 34.71 1gwd n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gwd s ILE 78 N -3.46 0.13 0.33 2.41 -4.36 -1.26 -5.06 121.20 109.93 1gwd s ILE 78 Ca 0.09 -1.06 -0.27 0.00 -0.26 0.00 0.00 60.65 59.15 1gwd s ILE 78 Cb -0.04 -0.72 -0.09 0.00 1.25 0.00 0.00 42.46 42.85 1gwd s ILE 78 CO 0.76 -0.58 1.07 -2.16 0.24 0.00 0.00 174.94 174.27 1gwd s PRO 79 N -2.26 4.43 0.53 0.37 0.04 -1.26 -0.46 135.00 136.40 1gwd s PRO 79 Ca -0.08 1.66 0.22 0.00 0.04 0.00 0.00 61.00 62.84 1gwd s PRO 79 Cb -0.03 -2.90 1.39 0.00 0.04 0.00 0.00 34.50 32.99 1gwd s PRO 79 CO -0.03 0.06 2.07 0.00 0.04 0.00 0.00 177.00 179.14 1gwd h SER 81 N 0.00 0.05 0.07 0.00 4.64 -1.91 0.26 113.55 116.67 1gwd h SER 81 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1gwd h SER 81 Cb 0.54 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gwd h SER 81 CO -0.00 0.03 -0.03 0.00 -0.87 0.00 0.00 176.83 175.96 1gwd h ALA 82 N 1.78 1.53 0.00 5.18 0.00 -1.61 -1.27 119.26 124.87 1gwd h ALA 82 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gwd h ALA 82 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1gwd h ALA 82 CO -0.01 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1gwd n LEU 83 N -3.89 0.00 -0.60 0.00 4.77 0.08 -3.16 117.00 114.20 1gwd n LEU 83 Ca -0.03 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1gwd n LEU 83 Cb 0.12 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1gwd n LEU 83 CO 0.29 -0.01 0.44 0.18 -1.33 0.00 0.00 177.39 176.96 1gwd n LEU 84 N -1.10 2.21 -4.68 2.23 4.77 -0.48 -3.80 117.00 116.16 1gwd n LEU 84 Ca 0.19 -0.91 -0.34 0.00 -0.03 0.00 0.00 56.01 54.92 1gwd n LEU 84 Cb 0.14 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1gwd n LEU 84 CO 0.18 0.40 0.73 -0.24 -1.33 0.00 0.00 177.39 177.13 1gwd n SER 85 N 0.60 1.00 0.24 -1.43 2.88 -1.19 -4.19 113.62 111.53 1gwd n SER 85 Ca 0.09 0.61 0.10 0.00 -1.33 0.00 0.00 58.87 58.34 1gwd n SER 85 Cb 0.42 -1.50 0.60 0.00 -0.75 0.00 0.00 64.21 62.99 1gwd n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1gwd h SER 86 N -0.72 0.00 -3.58 -3.46 4.64 -1.94 -3.40 113.55 105.09 1gwd h SER 86 Ca -0.47 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.21 1gwd h SER 86 Cb 1.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 1gwd h SER 86 CO 0.46 0.18 0.14 -0.62 -0.87 0.00 0.00 176.83 176.13 1gwd s ASP 87 N -6.42 6.39 0.00 4.97 -1.08 -1.26 -4.96 116.67 114.31 1gwd s ASP 87 Ca -0.03 -0.03 0.13 0.00 -0.52 0.00 0.00 52.55 52.09 1gwd s ASP 87 Cb 0.13 -2.32 0.75 0.00 -1.46 0.00 0.00 42.92 40.02 1gwd s ASP 87 CO 0.63 -0.67 1.46 2.30 0.52 0.00 0.00 175.17 179.41 1gwd n ILE 88 N 5.69 0.00 -0.19 4.11 -5.35 -1.26 -4.30 119.36 118.06 1gwd n ILE 88 Ca -0.01 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.46 1gwd n ILE 88 Cb 0.48 -0.22 0.07 0.00 -1.74 0.00 0.00 39.64 38.24 1gwd n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1gwd h THR 89 N 0.00 0.48 -0.41 7.28 2.02 -1.94 -0.25 112.91 120.09 1gwd h THR 89 Ca 0.00 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1gwd h THR 89 Cb 0.00 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1gwd h THR 89 CO 0.00 0.01 -0.28 0.00 0.37 0.00 0.00 175.52 175.62 1gwd h ALA 90 N 1.55 0.73 -0.18 6.16 0.00 -1.83 -1.85 119.26 123.84 1gwd h ALA 90 Ca 0.29 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gwd h ALA 90 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gwd h ALA 90 CO -0.54 0.66 0.09 0.77 0.00 0.00 0.00 179.25 180.23 1gwd h SER 91 N 0.75 0.13 -0.08 0.00 0.02 -1.67 -1.49 113.55 111.20 1gwd h SER 91 Ca 0.09 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1gwd h SER 91 Cb 0.84 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1gwd h SER 91 CO 0.07 0.10 0.03 0.58 -1.14 0.00 0.00 176.83 176.47 1gwd h VAL 92 N 0.19 1.15 -0.61 2.27 2.07 -0.87 0.49 116.25 120.93 1gwd h VAL 92 Ca 0.07 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1gwd h VAL 92 Cb 0.02 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1gwd h VAL 92 CO -0.05 0.13 0.26 0.78 0.02 0.00 0.00 177.57 178.70 1gwd h ASN 93 N -0.04 0.29 -0.30 0.57 -0.26 -1.32 -0.45 115.58 114.08 1gwd h ASN 93 Ca 0.03 0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.76 1gwd h ASN 93 Cb 0.17 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1gwd h ASN 93 CO -0.00 0.18 -0.11 0.00 -1.06 0.00 0.00 177.43 176.44 1gwd h ALA 95 N 0.77 1.70 -0.64 0.00 0.00 -0.41 -1.06 119.26 119.62 1gwd h ALA 95 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gwd h ALA 95 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1gwd h ALA 95 CO 0.04 0.15 0.41 0.87 0.00 0.00 0.00 179.25 180.71 1gwd h LYS 96 N 0.80 0.86 -0.66 0.00 1.57 -0.94 0.22 116.57 118.42 1gwd h LYS 96 Ca 0.36 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1gwd h LYS 96 Cb 0.37 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1gwd h LYS 96 CO -0.14 0.59 0.24 0.87 -0.57 0.00 0.00 179.45 180.44 1gwd h LYS 97 N 0.87 1.01 -0.42 3.15 1.57 -1.16 -2.70 116.57 118.88 1gwd h LYS 97 Ca 0.23 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1gwd h LYS 97 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1gwd h LYS 97 CO -0.05 0.86 -0.09 0.82 -0.57 0.00 0.00 179.45 180.42 1gwd h ILE 98 N 0.94 1.27 0.00 1.86 2.04 -0.75 -2.74 117.51 120.15 1gwd h ILE 98 Ca 0.22 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1gwd h ILE 98 Cb 0.25 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1gwd h ILE 98 CO -0.01 0.40 0.00 1.62 0.00 0.00 0.00 178.15 180.16 1gwd h VAL 99 N 0.62 0.00 -0.01 1.67 3.04 -0.97 -2.50 116.25 118.12 1gwd h VAL 99 Ca 0.11 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1gwd h VAL 99 Cb 0.62 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1gwd h VAL 99 CO 0.04 0.00 -0.27 -1.20 -1.01 0.00 0.00 177.57 175.13 1gwd n SER 100 N -2.87 0.84 0.07 3.17 7.64 -1.02 -3.60 113.62 117.86 1gwd n SER 100 Ca 0.01 -0.72 0.09 0.00 1.01 0.00 0.00 58.87 59.27 1gwd n SER 100 Cb 0.29 0.11 0.40 0.00 -1.01 0.00 0.00 64.21 64.00 1gwd n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gwd n ASP 101 N -0.84 0.35 0.00 6.43 -0.08 -0.94 -4.91 116.55 116.56 1gwd n ASP 101 Ca 0.11 0.59 0.00 0.00 -1.51 0.00 0.00 54.79 53.99 1gwd n ASP 101 Cb 0.33 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 43.13 1gwd n ASP 101 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gwd n GLY 102 N -0.14 3.98 1.17 0.27 0.00 -1.26 -4.96 105.19 104.24 1gwd n GLY 102 Ca 0.02 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.18 1gwd n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gwd n ASN 103 N 0.00 3.41 0.00 1.61 3.02 -1.26 -5.05 115.26 116.99 1gwd n ASN 103 Ca 0.00 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 1gwd n ASN 103 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1gwd n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwd n GLY 104 N 1.12 1.97 0.00 7.41 0.00 -1.24 -1.94 105.19 112.52 1gwd n GLY 104 Ca 0.19 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1gwd n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1gwd n MET 105 N 9.00 0.16 0.15 1.61 2.81 -1.26 -2.63 117.12 126.96 1gwd n MET 105 Ca 0.00 0.13 0.11 0.00 -1.81 0.00 0.00 57.70 56.13 1gwd n MET 105 Cb 0.00 -1.50 0.56 0.00 -0.71 0.00 0.00 33.22 31.57 1gwd n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1gwd n ASN 106 N -1.38 0.57 0.15 7.83 4.13 -0.82 -0.41 115.26 125.34 1gwd n ASN 106 Ca 0.07 0.74 0.14 0.00 1.68 0.00 0.00 54.58 57.21 1gwd n ASN 106 Cb 0.18 -0.82 0.68 0.00 -1.54 0.00 0.00 39.78 38.28 1gwd n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gwd h ALA 107 N 2.05 2.18 -2.12 5.41 0.00 -1.66 -3.30 119.26 121.83 1gwd h ALA 107 Ca 0.00 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.18 1gwd h ALA 107 Cb 0.07 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.67 1gwd h ALA 107 CO 0.00 -0.30 -0.11 -1.58 0.00 0.00 0.00 179.25 177.26 1gwd s TRP 108 N -5.00 3.14 0.27 0.00 0.51 0.46 -4.93 118.94 113.38 1gwd s TRP 108 Ca -0.05 -0.89 0.00 0.00 -2.12 0.00 0.00 56.10 53.05 1gwd s TRP 108 Cb 0.18 -3.56 0.58 0.00 -0.81 0.00 0.00 33.47 29.86 1gwd s TRP 108 CO 0.68 -1.01 1.75 0.28 -0.51 0.00 0.00 176.95 178.14 1gwd h VAL 109 N 5.84 0.67 -0.00 4.03 2.07 -1.82 0.37 116.25 127.41 1gwd h VAL 109 Ca -0.29 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1gwd h VAL 109 Cb 1.10 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1gwd h VAL 109 CO 0.98 0.10 -0.26 0.00 0.02 0.00 0.00 177.57 178.41 1gwd h ALA 110 N 1.59 1.57 -0.23 1.67 0.00 -1.92 0.22 119.26 122.17 1gwd h ALA 110 Ca 0.49 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1gwd h ALA 110 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gwd h ALA 110 CO -0.40 0.33 -0.06 2.35 0.00 0.00 0.00 179.25 181.46 1gwd h TRP 111 N 0.00 0.50 -0.41 0.00 7.01 -1.24 0.13 115.95 121.94 1gwd h TRP 111 Ca -0.00 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 1gwd h TRP 111 Cb 0.46 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1gwd h TRP 111 CO 0.00 0.68 0.20 -0.09 -2.79 0.00 0.00 178.44 176.45 1gwd h ARG 112 N 0.18 0.59 0.00 2.65 2.43 -0.58 0.15 114.38 119.80 1gwd h ARG 112 Ca 0.06 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1gwd h ARG 112 Cb 0.52 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gwd h ARG 112 CO 0.02 0.51 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.00 1gwd h ASN 113 N 0.53 0.00 0.00 -3.80 2.35 -0.83 -3.37 115.58 110.46 1gwd h ASN 113 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1gwd h ASN 113 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1gwd h ASN 113 CO -0.02 0.08 -0.06 0.54 -1.65 0.00 0.00 177.43 176.33 1gwd n ARG 114 N -3.13 4.39 0.00 0.81 1.74 0.44 -4.92 116.66 115.99 1gwd n ARG 114 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1gwd n ARG 114 Cb 0.53 -0.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 1gwd n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gwd n LYS 116 N -2.92 0.74 -0.97 0.00 4.81 0.30 -1.28 118.16 118.85 1gwd n LYS 116 Ca 0.00 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1gwd n LYS 116 Cb 0.48 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1gwd n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gwd n GLY 117 N 2.82 0.42 3.91 3.14 0.00 -1.26 -4.96 105.19 109.26 1gwd n GLY 117 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1gwd n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gwd s THR 118 N -1.98 2.44 -1.12 2.61 -4.23 -0.40 -5.00 115.64 107.95 1gwd s THR 118 Ca 0.00 -1.31 -0.19 0.00 -1.18 0.00 0.00 61.69 59.02 1gwd s THR 118 Cb 0.00 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1gwd s THR 118 CO 0.00 0.00 2.03 -0.67 -0.54 0.00 0.00 174.62 175.44 1gwd n ASP 119 N -1.69 3.32 0.30 3.99 2.03 -1.26 -4.77 116.55 118.46 1gwd n ASP 119 Ca 0.04 -2.77 0.20 0.00 0.52 0.00 0.00 54.79 52.79 1gwd n ASP 119 Cb 0.62 -1.44 1.02 0.00 -0.72 0.00 0.00 41.12 40.60 1gwd n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1gwd h VAL 120 N 4.54 0.00 0.00 5.18 -1.51 -1.90 -2.53 116.25 120.02 1gwd h VAL 120 Ca 0.46 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.81 1gwd h VAL 120 Cb 0.70 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1gwd h VAL 120 CO 1.82 0.00 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.53 1gwd h GLN 121 N 0.00 0.00 -0.05 5.19 4.15 -1.88 -1.18 115.11 121.34 1gwd h GLN 121 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1gwd h GLN 121 Cb 0.13 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1gwd h GLN 121 CO 0.00 0.03 0.04 0.00 -1.93 0.00 0.00 178.83 176.97 1gwd h ALA 122 N 1.97 1.94 0.00 3.38 0.00 -1.85 -0.95 119.26 123.76 1gwd h ALA 122 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gwd h ALA 122 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gwd h ALA 122 CO 0.00 -0.07 -0.09 -1.49 0.00 0.00 0.00 179.25 177.60 1gwd h TRP 123 N 0.00 0.00 -0.02 0.00 4.06 -1.43 -2.73 115.95 115.83 1gwd h TRP 123 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1gwd h TRP 123 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1gwd h TRP 123 CO 0.00 0.09 0.00 0.44 -3.56 0.00 0.00 178.44 175.41 1gwd n ILE 124 N -3.33 0.05 -1.71 1.49 -5.35 -0.45 -4.77 119.36 105.29 1gwd n ILE 124 Ca -0.01 -0.52 -0.43 0.00 -0.27 0.00 0.00 62.75 61.52 1gwd n ILE 124 Cb 0.28 1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 1gwd n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1gwd n ARG 125 N 0.44 2.65 -0.67 6.28 0.63 -0.69 -1.86 116.66 123.44 1gwd n ARG 125 Ca 0.05 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1gwd n ARG 125 Cb 0.21 -2.78 0.00 0.00 0.45 0.00 0.00 32.46 30.33 1gwd n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gwd n GLY 126 N 3.85 1.28 3.79 5.14 0.00 -1.26 -5.04 105.19 112.96 1gwd n GLY 126 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1gwd n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwd s ARG 128 N -1.45 3.61 0.00 0.00 3.52 -1.26 -5.12 118.95 118.25 1gwd s ARG 128 Ca 0.38 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 1gwd s ARG 128 Cb -0.20 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.27 1gwd s ARG 128 CO 0.24 -1.30 0.31 1.28 -0.81 0.00 0.00 175.30 175.02