#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uid s VAL 2 N 0.00 4.85 0.51 3.15 1.01 -1.26 -1.80 120.40 126.86 1uid s VAL 2 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1uid s VAL 2 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1uid s VAL 2 CO 0.00 -0.12 1.05 -0.36 0.00 0.00 0.00 175.10 175.66 1uid s PHE 3 N 1.63 2.98 0.33 5.22 0.40 0.98 -4.99 117.98 124.54 1uid s PHE 3 Ca 0.04 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 57.81 1uid s PHE 3 Cb -0.18 -3.06 -0.08 0.00 0.51 0.00 0.00 43.02 40.21 1uid s PHE 3 CO 0.08 -0.93 0.71 0.20 0.70 0.00 0.00 175.22 175.98 1uid s GLY 4 N -2.15 2.16 0.14 4.36 0.00 -1.26 -4.84 107.32 105.74 1uid s GLY 4 Ca 0.67 -0.12 -0.24 0.00 0.00 0.00 0.00 44.72 45.02 1uid s GLY 4 CO 0.24 0.06 1.62 -0.09 0.00 0.00 0.00 173.10 174.93 1uid h ARG 5 N 1.92 -0.32 -0.05 2.90 2.43 -1.96 -0.38 114.38 118.92 1uid h ARG 5 Ca -0.47 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.58 1uid h ARG 5 Cb 1.18 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1uid h ARG 5 CO 0.65 -0.21 -0.60 0.00 -1.51 0.00 0.00 179.97 178.30 1uid h GLU 7 N 0.11 0.87 -0.32 0.00 4.81 -1.86 -1.40 114.58 116.80 1uid h GLU 7 Ca -0.01 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 58.97 1uid h GLU 7 Cb 1.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1uid h GLU 7 CO 0.09 0.73 -0.24 1.25 -0.73 0.00 0.00 179.01 180.11 1uid h LEU 8 N 0.81 0.75 -0.60 1.64 5.85 -0.91 -2.57 115.31 120.29 1uid h LEU 8 Ca 0.20 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.58 1uid h LEU 8 Cb 0.17 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 1uid h LEU 8 CO -0.02 1.04 0.16 0.00 -0.34 0.00 0.00 178.44 179.27 1uid h ALA 9 N 0.74 0.73 -0.48 1.25 0.00 -1.03 0.36 119.26 120.83 1uid h ALA 9 Ca 0.06 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1uid h ALA 9 Cb 0.79 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1uid h ALA 9 CO 0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1uid h ALA 10 N 1.46 0.93 -0.49 0.00 0.00 -1.23 -0.09 119.26 119.84 1uid h ALA 10 Ca 0.31 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1uid h ALA 10 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uid h ALA 10 CO -0.37 0.63 -0.13 0.00 0.00 0.00 0.00 179.25 179.38 1uid h ALA 11 N 1.10 0.67 -0.45 0.00 0.00 -0.89 -0.03 119.26 119.67 1uid h ALA 11 Ca 0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1uid h ALA 11 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1uid h ALA 11 CO 0.04 0.59 -0.25 0.52 0.00 0.00 0.00 179.25 180.15 1uid h MET 12 N 0.79 0.94 0.05 0.00 2.86 -0.73 -1.70 114.93 117.14 1uid h MET 12 Ca 0.12 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1uid h MET 12 Cb 0.68 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1uid h MET 12 CO 0.05 1.08 -0.02 -0.22 1.06 0.00 0.00 176.91 178.85 1uid h LYS 13 N 0.81 -0.06 -0.80 1.72 3.64 -0.86 -1.62 116.57 119.40 1uid h LYS 13 Ca 0.10 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1uid h LYS 13 Cb 0.82 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 1uid h LYS 13 CO 0.07 -0.01 0.52 -0.09 -2.27 0.00 0.00 179.45 177.67 1uid h ARG 14 N -0.10 0.62 -0.00 1.90 2.43 -0.88 0.12 114.38 118.47 1uid h ARG 14 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1uid h ARG 14 Cb 0.08 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1uid h ARG 14 CO 0.01 0.41 -0.02 1.19 -1.51 0.00 0.00 179.97 180.06 1uid n PHE 15 N -4.51 0.00 -1.97 2.20 3.72 -0.65 -4.94 117.46 111.31 1uid n PHE 15 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1uid n PHE 15 Cb 0.40 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1uid n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uid n GLY 16 N 1.10 0.79 0.06 1.37 0.00 0.41 -4.98 105.19 103.94 1uid n GLY 16 Ca 0.21 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1uid n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uid n LEU 17 N -0.23 0.60 -4.63 0.99 4.77 -0.78 -4.51 117.00 113.22 1uid n LEU 17 Ca 0.00 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 1uid n LEU 17 Cb 0.43 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1uid n LEU 17 CO 0.00 -0.04 1.63 -0.62 -1.33 0.00 0.00 177.39 177.03 1uid s ASP 18 N -4.48 6.04 -1.45 -1.43 2.15 -1.26 -1.05 116.67 115.19 1uid s ASP 18 Ca 0.01 2.07 0.00 0.00 0.43 0.00 0.00 52.55 55.05 1uid s ASP 18 Cb 0.13 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1uid s ASP 18 CO 0.81 -1.47 0.00 0.59 -0.17 0.00 0.00 175.17 174.93 1uid n ASN 19 N 9.43 -4.64 -4.69 -0.34 4.13 0.12 -4.88 115.26 114.40 1uid n ASN 19 Ca 0.23 0.28 -0.42 0.00 1.68 0.00 0.00 54.58 56.35 1uid n ASN 19 Cb 0.44 -3.46 -0.03 0.00 -1.54 0.00 0.00 39.78 35.19 1uid n ASN 19 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1uid s TYR 20 N -2.56 2.76 -1.47 3.10 5.04 -0.21 -1.88 117.35 122.13 1uid s TYR 20 Ca 0.00 0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 55.35 1uid s TYR 20 Cb 0.00 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.62 1uid s TYR 20 CO 0.00 -2.63 0.25 0.54 -1.34 0.00 0.00 175.55 172.37 1uid n ARG 21 N 5.53 -3.03 -0.64 4.97 5.12 -1.26 -1.34 116.66 126.01 1uid n ARG 21 Ca 0.14 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1uid n ARG 21 Cb 0.43 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 26.21 1uid n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uid n GLY 22 N -1.14 1.11 3.55 -0.13 0.00 -0.79 -5.02 105.19 102.77 1uid n GLY 22 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1uid n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uid s TYR 23 N -3.41 3.22 0.86 1.61 2.02 -0.45 -4.86 117.35 116.34 1uid s TYR 23 Ca 0.00 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.54 1uid s TYR 23 Cb 0.00 -2.55 0.11 0.00 -0.40 0.00 0.00 41.96 39.12 1uid s TYR 23 CO 0.00 -0.35 1.11 -1.54 -1.57 0.00 0.00 175.55 173.19 1uid s SER 24 N 1.73 3.62 0.32 2.29 1.04 -1.26 0.13 113.70 121.56 1uid s SER 24 Ca 0.09 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.45 1uid s SER 24 Cb -0.17 -2.46 0.75 0.00 0.10 0.00 0.00 66.02 64.24 1uid s SER 24 CO 0.11 -2.61 1.81 0.25 0.98 0.00 0.00 173.24 173.78 1uid h LEU 25 N -1.52 0.76 -1.65 2.42 5.85 -1.90 -0.77 115.31 118.50 1uid h LEU 25 Ca -0.45 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.42 1uid h LEU 25 Cb 1.26 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1uid h LEU 25 CO 0.49 0.32 0.36 1.23 -0.34 0.00 0.00 178.44 180.49 1uid h GLY 26 N 0.77 0.54 0.96 3.75 0.00 -1.92 -1.92 103.07 105.25 1uid h GLY 26 Ca 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1uid h GLY 26 CO -0.32 0.12 0.14 3.43 0.00 0.00 0.00 176.54 179.91 1uid h ASN 27 N 0.41 0.31 -0.42 0.19 4.21 -1.36 -1.64 115.58 117.29 1uid h ASN 27 Ca 0.24 -0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.60 1uid h ASN 27 Cb 0.42 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1uid h ASN 27 CO -0.06 0.28 -0.06 -0.50 -1.29 0.00 0.00 177.43 175.80 1uid h TRP 28 N 0.30 0.86 -0.65 1.19 4.06 -1.46 -0.44 115.95 119.81 1uid h TRP 28 Ca 0.09 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 1uid h TRP 28 Cb 0.04 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 27.96 1uid h TRP 28 CO -0.04 0.87 0.19 0.28 -3.56 0.00 0.00 178.44 176.19 1uid h VAL 29 N 0.60 1.25 -0.36 1.49 2.07 -1.35 -1.87 116.25 118.08 1uid h VAL 29 Ca 0.11 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1uid h VAL 29 Cb 0.57 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1uid h VAL 29 CO 0.03 0.34 0.05 0.00 0.02 0.00 0.00 177.57 178.01 1uid h ALA 31 N 0.90 0.45 -0.48 0.00 0.00 -0.94 -1.93 119.26 117.25 1uid h ALA 31 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1uid h ALA 31 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1uid h ALA 31 CO 0.01 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.40 1uid h ALA 32 N 1.16 0.61 0.13 0.00 0.00 -1.15 0.11 119.26 120.12 1uid h ALA 32 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1uid h ALA 32 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1uid h ALA 32 CO -0.06 -0.04 -0.38 -0.22 0.00 0.00 0.00 179.25 178.55 1uid h LYS 33 N 0.55 -0.60 0.00 0.00 1.63 -0.67 -0.42 116.57 117.06 1uid h LYS 33 Ca 0.19 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1uid h LYS 33 Cb 0.03 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1uid h LYS 33 CO -0.10 -0.40 -0.09 0.74 -3.45 0.00 0.00 179.45 176.16 1uid h PHE 34 N -0.62 0.00 0.04 1.91 0.04 -1.22 0.31 116.94 117.40 1uid h PHE 34 Ca 0.02 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1uid h PHE 34 Cb 0.64 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 1uid h PHE 34 CO -0.33 0.00 -0.58 0.93 -0.60 0.00 0.00 178.31 177.73 1uid h GLU 35 N 0.00 0.08 0.00 1.51 4.39 -0.61 -3.43 114.58 116.52 1uid h GLU 35 Ca 0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1uid h GLU 35 Cb 0.80 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1uid h GLU 35 CO 0.00 1.07 0.00 -1.13 -1.16 0.00 0.00 179.01 177.79 1uid n SER 36 N -4.40 0.36 -2.70 1.42 3.41 -0.22 -4.88 113.62 106.61 1uid n SER 36 Ca -0.17 -0.75 -0.19 0.00 -0.26 0.00 0.00 58.87 57.49 1uid n SER 36 Cb 0.63 0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.81 1uid n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uid n ASN 37 N -0.19 -5.54 -0.98 4.04 4.05 0.11 -2.46 115.26 114.28 1uid n ASN 37 Ca 0.00 -0.28 -0.12 0.00 0.45 0.00 0.00 54.58 54.63 1uid n ASN 37 Cb 0.07 -4.34 -0.04 0.00 1.23 0.00 0.00 39.78 36.71 1uid n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1uid n PHE 38 N -4.39 -0.10 -3.83 1.20 3.72 -1.20 -4.86 117.46 108.00 1uid n PHE 38 Ca -0.08 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.96 1uid n PHE 38 Cb 0.60 -2.27 -0.13 0.00 -0.94 0.00 0.00 39.48 36.73 1uid n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1uid s ASN 39 N -2.80 4.88 0.57 4.37 3.04 -1.03 -0.01 114.94 123.96 1uid s ASN 39 Ca 0.00 -0.80 0.29 0.00 0.04 0.00 0.00 52.86 52.39 1uid s ASN 39 Cb 0.00 -1.81 1.74 0.00 -1.54 0.00 0.00 41.25 39.64 1uid s ASN 39 CO 0.00 -0.18 2.21 0.71 -3.04 0.00 0.00 177.10 176.80 1uid h THR 40 N 5.98 0.53 -0.31 -5.21 1.35 -1.66 -2.79 112.91 110.82 1uid h THR 40 Ca -0.31 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1uid h THR 40 Cb 1.12 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1uid h THR 40 CO 0.59 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 1uid n GLN 41 N -3.79 2.04 -2.05 4.72 6.02 -1.26 -3.93 117.38 119.13 1uid n GLN 41 Ca -0.03 -1.59 -0.41 0.00 -0.01 0.00 0.00 57.00 54.96 1uid n GLN 41 Cb 0.12 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 1uid n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uid s ALA 42 N -1.60 3.58 0.04 -1.58 0.00 -1.05 -4.82 121.76 116.34 1uid s ALA 42 Ca 0.34 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1uid s ALA 42 Cb 0.19 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1uid s ALA 42 CO 0.27 -0.70 -0.09 0.95 0.00 0.00 0.00 175.76 176.18 1uid s THR 43 N -0.29 0.69 -0.17 0.00 -4.23 -1.26 -0.85 115.64 109.52 1uid s THR 43 Ca 0.56 -1.05 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1uid s THR 43 Cb -0.41 -0.71 0.08 0.00 1.34 0.00 0.00 72.50 72.80 1uid s THR 43 CO 0.46 -0.28 0.38 0.20 -0.54 0.00 0.00 174.62 174.83 1uid s ASN 44 N -1.46 -0.17 0.21 3.99 -0.87 -0.87 -4.96 114.94 110.82 1uid s ASN 44 Ca -0.07 0.87 -0.22 0.00 -1.57 0.00 0.00 52.86 51.87 1uid s ASN 44 Cb -0.09 1.06 -0.08 0.00 -0.02 0.00 0.00 41.25 42.12 1uid s ASN 44 CO 0.01 -0.22 0.75 -0.60 -2.57 0.00 0.00 177.10 174.46 1uid s ARG 45 N 2.29 4.36 0.26 -0.60 6.06 -1.26 0.40 118.95 130.45 1uid s ARG 45 Ca -0.03 0.97 0.07 0.00 -2.50 0.00 0.00 55.73 54.24 1uid s ARG 45 Cb -0.11 -2.99 -0.03 0.00 0.06 0.00 0.00 34.95 31.87 1uid s ARG 45 CO -0.12 0.45 0.21 -0.80 -2.50 0.00 0.00 175.30 172.54 1uid s ASN 46 N -1.49 5.52 0.39 -2.12 0.01 0.58 -4.94 114.94 112.90 1uid s ASN 46 Ca 0.41 -0.26 0.11 0.00 -0.71 0.00 0.00 52.86 52.40 1uid s ASN 46 Cb -0.19 -1.38 0.90 0.00 0.41 0.00 0.00 41.25 41.00 1uid s ASN 46 CO 0.22 -0.07 1.94 0.71 -1.51 0.00 0.00 177.10 178.39 1uid h THR 47 N 1.46 0.90 0.00 1.60 1.35 -1.98 -1.02 112.91 115.22 1uid h THR 47 Ca -0.48 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1uid h THR 47 Cb 1.24 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1uid h THR 47 CO 0.60 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 1uid n ASP 48 N -4.49 0.00 0.00 5.36 5.75 -1.26 -4.86 116.55 117.05 1uid n ASP 48 Ca 0.13 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 54.01 1uid n ASP 48 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1uid n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uid n GLY 49 N 0.46 2.69 3.83 6.12 0.00 -0.39 -5.05 105.19 112.84 1uid n GLY 49 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1uid n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uid s SER 50 N -1.28 4.05 0.04 1.61 1.04 -1.26 -4.77 113.70 113.14 1uid s SER 50 Ca 0.00 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.44 1uid s SER 50 Cb 0.00 -1.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 1uid s SER 50 CO 0.00 -2.21 -0.10 -0.89 0.98 0.00 0.00 173.24 171.02 1uid s THR 51 N -3.35 0.75 -0.12 2.02 2.01 -1.26 -0.31 115.64 115.38 1uid s THR 51 Ca 0.62 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 1uid s THR 51 Cb -0.13 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1uid s THR 51 CO 0.52 -0.22 0.16 -1.81 -0.69 0.00 0.00 174.62 172.58 1uid s ASP 52 N -1.37 6.40 -0.01 3.53 1.01 0.16 -1.22 116.67 125.19 1uid s ASP 52 Ca -0.05 0.48 0.06 0.00 0.71 0.00 0.00 52.55 53.76 1uid s ASP 52 Cb -0.09 -2.09 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 1uid s ASP 52 CO 0.01 0.38 -0.19 -0.31 0.21 0.00 0.00 175.17 175.27 1uid s TYR 53 N -0.89 1.71 0.00 4.23 1.51 0.25 -2.05 117.35 122.11 1uid s TYR 53 Ca 0.15 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1uid s TYR 53 Cb -0.12 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 1uid s TYR 53 CO 0.04 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.88 1uid n GLY 54 N 2.50 -1.91 0.27 0.71 0.00 -0.03 -1.39 105.19 105.35 1uid n GLY 54 Ca -0.15 -1.38 0.10 0.00 0.00 0.00 0.00 46.02 44.60 1uid n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uid h ILE 55 N 0.00 0.84 -0.22 -0.61 2.10 -1.69 -1.60 117.51 116.33 1uid h ILE 55 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1uid h ILE 55 Cb 0.00 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 1uid h ILE 55 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 1uid n LEU 56 N -4.29 2.59 -3.71 2.19 4.77 -1.26 -4.00 117.00 113.30 1uid n LEU 56 Ca -0.03 -1.55 -0.25 0.00 -0.03 0.00 0.00 56.01 54.14 1uid n LEU 56 Cb 0.10 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1uid n LEU 56 CO 0.32 0.59 -0.10 0.00 -1.33 0.00 0.00 177.39 176.87 1uid n GLN 57 N 0.66 -3.06 -2.49 3.23 1.13 -0.60 -4.92 117.38 111.33 1uid n GLN 57 Ca 0.10 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.28 1uid n GLN 57 Cb 0.39 -4.72 -0.03 0.00 0.11 0.00 0.00 30.24 25.98 1uid n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uid s ILE 58 N -3.64 4.21 0.22 5.09 1.01 -0.49 -4.33 121.20 123.27 1uid s ILE 58 Ca 0.20 1.59 -0.30 0.00 0.00 0.00 0.00 60.65 62.15 1uid s ILE 58 Cb -0.06 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1uid s ILE 58 CO 0.84 0.13 0.97 0.21 0.00 0.00 0.00 174.94 177.09 1uid s ASN 59 N 1.00 7.55 0.45 3.58 3.84 -1.26 -0.59 114.94 129.52 1uid s ASN 59 Ca 0.57 1.98 0.28 0.00 0.21 0.00 0.00 52.86 55.90 1uid s ASN 59 Cb -0.28 -2.61 0.89 0.00 -0.55 0.00 0.00 41.25 38.71 1uid s ASN 59 CO 0.29 0.06 1.80 0.77 -2.79 0.00 0.00 177.10 177.24 1uid h SER 60 N 4.37 0.00 0.26 -4.21 4.64 -1.43 -2.87 113.55 114.31 1uid h SER 60 Ca -0.45 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1uid h SER 60 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uid h SER 60 CO 0.69 0.00 -0.13 -0.09 -0.87 0.00 0.00 176.83 176.42 1uid h ARG 61 N 0.00 0.00 0.00 4.77 2.43 -1.84 -3.37 114.38 116.36 1uid h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1uid h ARG 61 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1uid h ARG 61 CO 0.00 0.13 -0.74 0.91 -1.51 0.00 0.00 179.97 178.77 1uid n TRP 62 N -3.92 0.00 0.00 2.20 7.02 -1.24 -0.68 117.44 120.83 1uid n TRP 62 Ca -0.02 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1uid n TRP 62 Cb 0.23 0.04 -0.11 0.00 -2.42 0.00 0.00 31.31 29.05 1uid n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1uid n TRP 63 N -2.45 0.69 -4.13 -5.99 7.02 -1.08 0.23 117.44 111.73 1uid n TRP 63 Ca 0.00 0.23 -0.11 0.00 -1.02 0.00 0.00 57.50 56.60 1uid n TRP 63 Cb 0.37 -1.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.18 1uid n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uid s ASN 65 N -3.11 4.15 0.00 0.00 3.84 -0.55 -4.17 114.94 115.10 1uid s ASN 65 Ca 0.33 -0.41 0.05 0.00 0.21 0.00 0.00 52.86 53.04 1uid s ASN 65 Cb 0.05 -1.70 0.09 0.00 -0.55 0.00 0.00 41.25 39.14 1uid s ASN 65 CO 0.10 -0.00 0.88 -0.90 -2.79 0.00 0.00 177.10 174.39 1uid n ASP 66 N 4.68 1.92 -0.45 -4.21 5.75 -1.26 -0.79 116.55 122.18 1uid n ASP 66 Ca -0.18 -1.58 -0.06 0.00 -0.01 0.00 0.00 54.79 52.95 1uid n ASP 66 Cb 0.51 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 1uid n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uid n GLY 67 N 0.17 0.76 1.54 6.12 0.00 -1.26 -4.82 105.19 107.70 1uid n GLY 67 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1uid n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uid n ARG 68 N -1.75 0.28 -3.54 1.61 1.85 -1.26 -4.99 116.66 108.85 1uid n ARG 68 Ca -0.06 -1.72 -0.27 0.00 -1.00 0.00 0.00 57.85 54.80 1uid n ARG 68 Cb 0.33 0.06 -0.11 0.00 -1.05 0.00 0.00 32.46 31.69 1uid n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1uid n THR 69 N 0.05 -0.30 -1.51 8.89 -1.04 -1.26 -4.87 114.28 114.23 1uid n THR 69 Ca -0.08 -3.90 -0.53 0.00 -2.04 0.00 0.00 64.05 57.51 1uid n THR 69 Cb 0.93 -1.83 -0.07 0.00 -1.82 0.00 0.00 70.33 67.54 1uid n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1uid n PRO 70 N 2.51 1.12 0.00 -2.82 -0.02 -1.26 -0.41 135.00 134.12 1uid n PRO 70 Ca 0.27 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1uid n PRO 70 Cb 0.44 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1uid n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uid n GLY 71 N 5.93 0.61 3.66 -1.23 0.00 -1.26 -5.08 105.19 107.81 1uid n GLY 71 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1uid n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uid n SER 72 N 0.00 1.27 -0.01 1.61 2.88 0.46 -4.91 113.62 114.92 1uid n SER 72 Ca 0.00 0.81 0.09 0.00 -1.33 0.00 0.00 58.87 58.44 1uid n SER 72 Cb 0.00 -1.46 -0.14 0.00 -0.75 0.00 0.00 64.21 61.86 1uid n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1uid n ARG 73 N -1.38 0.58 -3.99 -1.46 1.74 0.15 -4.94 116.66 107.35 1uid n ARG 73 Ca 0.15 -0.16 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1uid n ARG 73 Cb 0.48 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1uid n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1uid n ASN 74 N -2.16 -1.80 0.25 0.55 5.15 -0.40 -4.90 115.26 111.95 1uid n ASN 74 Ca -0.04 -1.12 0.11 0.00 -0.60 0.00 0.00 54.58 52.93 1uid n ASN 74 Cb 0.50 -2.58 0.62 0.00 -0.53 0.00 0.00 39.78 37.79 1uid n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1uid h LEU 75 N -1.99 0.00 -0.76 1.20 3.38 -0.22 -1.84 115.31 115.08 1uid h LEU 75 Ca -0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1uid h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1uid h LEU 75 CO 0.59 0.17 -0.17 0.00 0.09 0.00 0.00 178.44 179.12 1uid n ASN 77 N -0.23 -5.84 -3.67 0.00 4.13 -0.69 -5.00 115.26 103.96 1uid n ASN 77 Ca 0.14 -0.86 -0.15 0.00 1.68 0.00 0.00 54.58 55.39 1uid n ASN 77 Cb 0.37 -3.84 -0.08 0.00 -1.54 0.00 0.00 39.78 34.70 1uid n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1uid s ILE 78 N -3.37 0.03 0.35 2.41 -4.36 -1.26 -5.08 121.20 109.92 1uid s ILE 78 Ca 0.40 -0.27 -0.26 0.00 -0.26 0.00 0.00 60.65 60.25 1uid s ILE 78 Cb -0.12 -0.76 -0.09 0.00 1.25 0.00 0.00 42.46 42.73 1uid s ILE 78 CO 0.83 -0.15 1.06 -2.16 0.24 0.00 0.00 174.94 174.76 1uid s PRO 79 N -1.21 4.37 0.50 0.37 0.04 -1.26 -1.48 135.00 136.32 1uid s PRO 79 Ca -0.12 1.62 0.19 0.00 0.04 0.00 0.00 61.00 62.73 1uid s PRO 79 Cb -0.03 -2.81 1.24 0.00 0.04 0.00 0.00 34.50 32.94 1uid s PRO 79 CO 0.06 0.02 2.03 0.00 0.04 0.00 0.00 177.00 179.15 1uid h SER 81 N 0.14 0.00 0.51 0.00 4.64 -1.91 -1.34 113.55 115.59 1uid h SER 81 Ca 0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1uid h SER 81 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1uid h SER 81 CO -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.84 1uid h ALA 82 N 1.79 1.16 -0.00 5.18 0.00 -1.66 -1.76 119.26 123.98 1uid h ALA 82 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uid h ALA 82 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uid h ALA 82 CO -0.00 0.12 -0.03 1.28 0.00 0.00 0.00 179.25 180.62 1uid n LEU 83 N -3.44 0.10 0.00 0.00 4.77 -0.50 -3.29 117.00 114.63 1uid n LEU 83 Ca -0.01 0.23 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1uid n LEU 83 Cb 0.26 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1uid n LEU 83 CO 0.29 0.02 0.07 0.18 -1.33 0.00 0.00 177.39 176.61 1uid n LEU 84 N -1.22 0.87 -4.66 2.23 4.77 -0.66 -4.04 117.00 114.29 1uid n LEU 84 Ca 0.14 -0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 55.41 1uid n LEU 84 Cb 0.25 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1uid n LEU 84 CO 0.23 0.22 0.66 -0.24 -1.33 0.00 0.00 177.39 176.93 1uid n SER 85 N -1.51 0.72 0.08 -1.43 2.88 -1.21 -4.12 113.62 109.03 1uid n SER 85 Ca 0.04 0.60 0.11 0.00 -1.33 0.00 0.00 58.87 58.29 1uid n SER 85 Cb 0.33 -1.46 0.45 0.00 -0.75 0.00 0.00 64.21 62.77 1uid n SER 85 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1uid n SER 86 N -2.71 0.48 -4.49 -3.46 3.41 -1.26 -4.39 113.62 101.19 1uid n SER 86 Ca 0.13 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.91 1uid n SER 86 Cb 0.50 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 1uid n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uid s ASP 87 N -3.89 6.13 -0.00 4.04 -1.08 -1.26 -4.97 116.67 115.64 1uid s ASP 87 Ca 0.07 -0.66 0.01 0.00 -0.52 0.00 0.00 52.55 51.45 1uid s ASP 87 Cb 0.11 -2.18 0.04 0.00 -1.46 0.00 0.00 42.92 39.43 1uid s ASP 87 CO 0.41 -0.43 1.02 2.30 0.52 0.00 0.00 175.17 179.00 1uid n ILE 88 N 5.23 0.06 -0.06 4.11 -5.35 -1.26 -4.30 119.36 117.79 1uid n ILE 88 Ca -0.10 -0.06 -0.07 0.00 -0.27 0.00 0.00 62.75 62.25 1uid n ILE 88 Cb 0.48 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 1uid n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1uid h THR 89 N 0.26 0.70 -0.75 7.28 2.02 -1.94 -0.12 112.91 120.36 1uid h THR 89 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1uid h THR 89 Cb 0.07 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1uid h THR 89 CO 0.00 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.39 1uid h ALA 90 N 1.20 0.95 -0.29 6.16 0.00 -1.87 -0.62 119.26 124.79 1uid h ALA 90 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uid h ALA 90 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uid h ALA 90 CO -0.28 0.36 0.14 0.77 0.00 0.00 0.00 179.25 180.24 1uid h SER 91 N 1.01 0.39 -0.69 0.00 0.02 -1.73 -1.29 113.55 111.26 1uid h SER 91 Ca 0.27 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1uid h SER 91 Cb -0.11 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1uid h SER 91 CO -0.06 0.42 0.39 0.58 -1.14 0.00 0.00 176.83 177.01 1uid h VAL 92 N 0.34 1.21 -0.49 2.27 2.07 -0.74 0.14 116.25 121.05 1uid h VAL 92 Ca 0.10 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1uid h VAL 92 Cb 0.13 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1uid h VAL 92 CO -0.01 0.23 0.13 0.78 0.02 0.00 0.00 177.57 178.72 1uid h ASN 93 N 0.94 0.74 -0.39 0.57 2.35 -0.96 -1.47 115.58 117.37 1uid h ASN 93 Ca 0.24 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1uid h ASN 93 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1uid h ASN 93 CO -0.04 0.77 -0.14 0.00 -1.65 0.00 0.00 177.43 176.38 1uid h ALA 95 N 0.82 1.63 -0.33 0.00 0.00 -0.47 -0.75 119.26 120.16 1uid h ALA 95 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1uid h ALA 95 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1uid h ALA 95 CO 0.05 0.32 0.00 0.87 0.00 0.00 0.00 179.25 180.49 1uid h LYS 96 N 0.75 0.52 -0.16 0.00 1.57 -1.08 0.73 116.57 118.90 1uid h LYS 96 Ca 0.23 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1uid h LYS 96 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1uid h LYS 96 CO -0.06 0.54 -0.26 0.87 -0.57 0.00 0.00 179.45 179.98 1uid h LYS 97 N 0.50 0.45 0.45 3.15 1.57 -1.04 -3.09 116.57 118.56 1uid h LYS 97 Ca 0.11 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1uid h LYS 97 Cb 0.32 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1uid h LYS 97 CO 0.01 0.87 -0.31 0.82 -0.57 0.00 0.00 179.45 180.27 1uid h ILE 98 N 0.08 0.37 0.00 1.86 2.04 -0.59 -2.84 117.51 118.42 1uid h ILE 98 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1uid h ILE 98 Cb 0.83 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1uid h ILE 98 CO 0.06 0.00 0.02 1.62 0.00 0.00 0.00 178.15 179.85 1uid h VAL 99 N -0.74 0.00 -0.01 1.67 3.04 -0.96 0.54 116.25 119.78 1uid h VAL 99 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1uid h VAL 99 Cb 0.62 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1uid h VAL 99 CO 0.03 0.00 -0.21 -1.20 -1.01 0.00 0.00 177.57 175.18 1uid n SER 100 N -2.95 1.61 0.00 3.17 7.64 -1.09 -3.45 113.62 118.55 1uid n SER 100 Ca -0.03 -1.32 0.06 0.00 1.01 0.00 0.00 58.87 58.60 1uid n SER 100 Cb 0.09 0.16 0.34 0.00 -1.01 0.00 0.00 64.21 63.79 1uid n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1uid n ASP 101 N -0.06 0.00 0.00 6.43 2.03 0.18 -4.83 116.55 120.30 1uid n ASP 101 Ca 0.13 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1uid n ASP 101 Cb 0.41 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1uid n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uid n GLY 102 N -0.26 2.38 0.86 0.27 0.00 -1.26 -4.91 105.19 102.26 1uid n GLY 102 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1uid n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uid n ASN 103 N 0.00 3.17 0.00 1.61 3.02 -1.26 -5.07 115.26 116.73 1uid n ASN 103 Ca 0.00 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1uid n ASN 103 Cb 0.00 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1uid n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uid n GLY 104 N 0.92 2.83 0.11 7.41 0.00 -1.22 -2.55 105.19 112.69 1uid n GLY 104 Ca 0.15 -0.37 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1uid n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uid n MET 105 N 13.37 1.12 0.10 1.61 2.81 -1.26 -3.49 117.12 131.37 1uid n MET 105 Ca 0.00 -0.21 0.09 0.00 -1.81 0.00 0.00 57.70 55.77 1uid n MET 105 Cb 0.00 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 31.44 1uid n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1uid n ASN 106 N -0.76 0.44 0.29 7.83 4.13 -1.06 -1.44 115.26 124.70 1uid n ASN 106 Ca 0.22 0.64 0.14 0.00 1.68 0.00 0.00 54.58 57.26 1uid n ASN 106 Cb 0.17 -0.72 0.85 0.00 -1.54 0.00 0.00 39.78 38.53 1uid n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uid h ALA 107 N 2.21 1.50 -2.35 5.41 0.00 -1.74 -3.36 119.26 120.92 1uid h ALA 107 Ca 0.00 -0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.14 1uid h ALA 107 Cb 0.20 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.76 1uid h ALA 107 CO 0.00 0.04 -0.34 -1.58 0.00 0.00 0.00 179.25 177.37 1uid s TRP 108 N -4.56 3.25 0.33 0.00 0.51 -0.52 -4.96 118.94 112.99 1uid s TRP 108 Ca -0.04 -0.97 0.04 0.00 -2.12 0.00 0.00 56.10 53.01 1uid s TRP 108 Cb 0.15 -3.13 0.66 0.00 -0.81 0.00 0.00 33.47 30.33 1uid s TRP 108 CO 0.57 -0.79 1.91 -0.24 -0.51 0.00 0.00 176.95 177.88 1uid h VAL 109 N 5.78 0.99 -0.59 4.03 3.04 -1.84 -1.57 116.25 126.09 1uid h VAL 109 Ca -0.28 -0.30 -0.07 0.00 -1.01 0.00 0.00 66.70 65.04 1uid h VAL 109 Cb 1.11 0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1uid h VAL 109 CO 0.86 0.16 0.09 0.00 -1.01 0.00 0.00 177.57 177.67 1uid h ALA 110 N 1.56 1.05 0.24 3.17 0.00 -1.93 -0.21 119.26 123.14 1uid h ALA 110 Ca 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1uid h ALA 110 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uid h ALA 110 CO -0.16 0.61 -0.11 2.35 0.00 0.00 0.00 179.25 181.94 1uid h TRP 111 N 0.89 -0.29 -0.55 0.00 7.01 -1.62 0.19 115.95 121.58 1uid h TRP 111 Ca 0.18 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1uid h TRP 111 Cb 0.40 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.50 1uid h TRP 111 CO 0.03 -0.10 0.25 -0.09 -2.79 0.00 0.00 178.44 175.74 1uid h ARG 112 N -0.43 0.45 0.00 2.65 2.43 -1.21 0.45 114.38 118.72 1uid h ARG 112 Ca -0.03 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 1uid h ARG 112 Cb 0.33 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1uid h ARG 112 CO 0.05 0.30 -0.81 -0.91 -1.51 0.00 0.00 179.97 177.09 1uid h ASN 113 N 0.47 0.00 0.00 -3.80 2.35 -0.97 -3.35 115.58 110.28 1uid h ASN 113 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1uid h ASN 113 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1uid h ASN 113 CO -0.22 0.70 -0.31 0.54 -1.65 0.00 0.00 177.43 176.49 1uid n ARG 114 N -3.23 3.65 -0.07 0.81 1.74 0.66 -4.87 116.66 115.36 1uid n ARG 114 Ca -0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 1uid n ARG 114 Cb 0.83 -0.58 -0.06 0.00 -1.02 0.00 0.00 32.46 31.63 1uid n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uid n LYS 116 N -3.11 1.29 -1.12 0.00 4.81 0.12 -1.08 118.16 119.06 1uid n LYS 116 Ca -0.25 0.47 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 1uid n LYS 116 Cb 0.73 -2.15 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 1uid n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uid n GLY 117 N 3.48 0.66 3.90 3.14 0.00 -1.26 -4.97 105.19 110.14 1uid n GLY 117 Ca 0.22 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1uid n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uid s THR 118 N -1.95 2.26 -1.24 2.61 -4.23 -0.25 -5.00 115.64 107.84 1uid s THR 118 Ca 0.00 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.96 1uid s THR 118 Cb 0.00 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.29 1uid s THR 118 CO 0.00 0.00 1.68 -0.62 -0.54 0.00 0.00 174.62 175.14 1uid s ASP 119 N -4.24 6.76 0.29 3.99 2.15 -1.26 -4.78 116.67 119.58 1uid s ASP 119 Ca 0.45 -2.24 0.23 0.00 0.43 0.00 0.00 52.55 51.42 1uid s ASP 119 Cb -0.03 -2.58 1.07 0.00 -0.30 0.00 0.00 42.92 41.08 1uid s ASP 119 CO 0.27 -1.25 1.71 1.33 -0.17 0.00 0.00 175.17 177.05 1uid n VAL 120 N 6.51 0.89 0.25 1.11 0.24 -1.26 -2.47 118.33 123.60 1uid n VAL 120 Ca 0.46 0.42 0.11 0.00 -2.04 0.00 0.00 64.34 63.29 1uid n VAL 120 Cb 0.47 -1.38 0.66 0.00 -1.47 0.00 0.00 33.84 32.12 1uid n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1uid h GLN 121 N 0.00 0.00 -0.12 7.34 7.50 -1.88 -2.07 115.11 125.87 1uid h GLN 121 Ca 0.00 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.18 1uid h GLN 121 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 1uid h GLN 121 CO 0.00 0.15 0.12 0.00 -1.50 0.00 0.00 178.83 177.60 1uid h ALA 122 N 1.85 1.80 0.00 3.87 0.00 -1.88 -1.80 119.26 123.09 1uid h ALA 122 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uid h ALA 122 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uid h ALA 122 CO 0.02 -0.18 0.00 -1.49 0.00 0.00 0.00 179.25 177.60 1uid h TRP 123 N 0.00 0.00 -0.18 0.00 4.06 -1.60 -3.02 115.95 115.21 1uid h TRP 123 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1uid h TRP 123 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1uid h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1uid n ILE 124 N -3.07 1.04 -1.96 1.49 -5.35 -0.69 -4.86 119.36 105.96 1uid n ILE 124 Ca 0.01 -1.04 -0.37 0.00 -0.27 0.00 0.00 62.75 61.07 1uid n ILE 124 Cb 0.31 0.47 0.03 0.00 -1.74 0.00 0.00 39.64 38.71 1uid n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1uid s ARG 125 N -1.07 3.24 0.00 6.28 3.52 -1.13 -2.83 118.95 126.96 1uid s ARG 125 Ca 0.13 2.01 0.00 0.00 -0.13 0.00 0.00 55.73 57.74 1uid s ARG 125 Cb 0.07 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1uid s ARG 125 CO 0.08 -1.04 0.00 0.41 -0.81 0.00 0.00 175.30 173.94 1uid n GLY 126 N 0.61 1.81 3.83 8.12 0.00 -1.26 -5.00 105.19 113.30 1uid n GLY 126 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1uid n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uid s ARG 128 N -1.18 3.60 0.00 0.00 0.52 -1.26 -5.12 118.95 115.50 1uid s ARG 128 Ca 0.26 0.12 0.07 0.00 -0.52 0.00 0.00 55.73 55.65 1uid s ARG 128 Cb -0.17 -3.87 0.05 0.00 0.52 0.00 0.00 34.95 31.49 1uid s ARG 128 CO 0.15 -0.97 0.71 1.28 0.02 0.00 0.00 175.30 176.49