#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uif s VAL 2 N 0.00 4.37 0.64 3.15 1.01 -1.26 -0.81 120.40 127.50 1uif s VAL 2 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1uif s VAL 2 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1uif s VAL 2 CO 0.00 -0.33 1.08 -0.36 0.00 0.00 0.00 175.10 175.49 1uif s PHE 3 N 1.49 2.85 0.43 5.22 0.40 0.40 -4.98 117.98 123.78 1uif s PHE 3 Ca 0.02 1.52 -0.02 0.00 -0.60 0.00 0.00 56.93 57.84 1uif s PHE 3 Cb -0.21 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.24 1uif s PHE 3 CO 0.05 -1.37 0.68 0.20 0.70 0.00 0.00 175.22 175.48 1uif s GLY 4 N -2.84 1.45 0.10 4.36 0.00 -1.26 -4.85 107.32 104.27 1uif s GLY 4 Ca 0.64 -0.75 -0.32 0.00 0.00 0.00 0.00 44.72 44.29 1uif s GLY 4 CO 0.41 -0.62 1.60 -0.09 0.00 0.00 0.00 173.10 174.40 1uif h ARG 5 N 0.43 -0.71 0.00 2.90 2.43 -1.97 -1.75 114.38 115.71 1uif h ARG 5 Ca -0.48 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.64 1uif h ARG 5 Cb 1.22 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1uif h ARG 5 CO 0.61 -0.47 -0.49 0.00 -1.51 0.00 0.00 179.97 178.11 1uif h GLU 7 N 0.00 0.52 -0.43 0.00 4.81 -1.92 -1.75 114.58 115.81 1uif h GLU 7 Ca -0.00 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1uif h GLU 7 Cb 0.87 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1uif h GLU 7 CO 0.06 0.59 0.04 1.25 -0.73 0.00 0.00 179.01 180.23 1uif h LEU 8 N 0.36 0.71 -0.59 1.64 5.85 -1.20 -1.45 115.31 120.63 1uif h LEU 8 Ca 0.10 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.65 1uif h LEU 8 Cb 0.31 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1uif h LEU 8 CO 0.00 0.81 0.12 0.00 -0.34 0.00 0.00 178.44 179.03 1uif h ALA 9 N 0.92 0.69 -0.51 1.25 0.00 -1.24 0.10 119.26 120.47 1uif h ALA 9 Ca 0.13 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1uif h ALA 9 Cb 0.42 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1uif h ALA 9 CO 0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 179.25 178.86 1uif h ALA 10 N 1.47 0.87 -0.38 0.00 0.00 -1.16 -1.04 119.26 119.02 1uif h ALA 10 Ca 0.31 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1uif h ALA 10 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1uif h ALA 10 CO -0.39 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.22 1uif h ALA 11 N 1.04 0.78 -0.46 0.00 0.00 -0.39 -2.04 119.26 118.20 1uif h ALA 11 Ca 0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1uif h ALA 11 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1uif h ALA 11 CO 0.04 0.65 -0.25 0.52 0.00 0.00 0.00 179.25 180.21 1uif h MET 12 N 0.69 0.98 -0.32 0.00 2.86 -0.66 -2.59 114.93 115.89 1uif h MET 12 Ca 0.08 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1uif h MET 12 Cb 0.82 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1uif h MET 12 CO 0.07 1.11 0.12 -0.22 1.06 0.00 0.00 176.91 179.05 1uif h LYS 13 N 0.82 0.49 -0.94 1.72 3.64 -1.12 -1.38 116.57 119.80 1uif h LYS 13 Ca 0.10 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1uif h LYS 13 Cb 0.84 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.51 1uif h LYS 13 CO 0.07 0.50 0.59 -0.09 -2.27 0.00 0.00 179.45 178.25 1uif h ARG 14 N 0.37 0.99 -0.39 1.90 2.43 -1.30 -0.05 114.38 118.33 1uif h ARG 14 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1uif h ARG 14 Cb 0.20 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1uif h ARG 14 CO -0.01 0.65 0.00 1.33 -1.51 0.00 0.00 179.97 180.44 1uif n VAL 15 N -4.60 0.40 -2.50 0.20 0.24 -0.98 -4.92 118.33 106.17 1uif n VAL 15 Ca 0.15 -0.30 -0.05 0.00 -2.04 0.00 0.00 64.34 62.10 1uif n VAL 15 Cb 0.24 -0.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.60 1uif n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uif n GLY 16 N 0.65 0.43 0.08 7.63 0.00 -0.03 -4.99 105.19 108.96 1uif n GLY 16 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.57 1uif n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uif n LEU 17 N -1.23 0.59 -4.65 0.99 4.77 -0.54 -4.59 117.00 112.32 1uif n LEU 17 Ca -0.02 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1uif n LEU 17 Cb 0.53 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1uif n LEU 17 CO 0.12 0.10 1.62 -0.67 -1.33 0.00 0.00 177.39 177.23 1uif n ASP 18 N -2.71 3.99 -1.28 -1.43 2.03 -1.26 -1.31 116.55 114.58 1uif n ASP 18 Ca -0.10 0.83 -0.17 0.00 0.52 0.00 0.00 54.79 55.88 1uif n ASP 18 Cb 0.77 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 39.59 1uif n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1uif n ASN 19 N 7.90 -5.00 -4.69 1.67 3.02 0.46 -4.89 115.26 113.73 1uif n ASN 19 Ca 0.22 0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 54.75 1uif n ASN 19 Cb 0.40 -3.96 -0.03 0.00 -0.61 0.00 0.00 39.78 35.58 1uif n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1uif s TYR 20 N -2.62 2.79 -1.75 3.10 5.04 -0.43 -1.92 117.35 121.56 1uif s TYR 20 Ca 0.00 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1uif s TYR 20 Cb 0.00 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1uif s TYR 20 CO 0.00 -2.65 0.00 0.54 -1.34 0.00 0.00 175.55 172.10 1uif n ARG 21 N 5.41 -1.71 -0.68 4.97 5.12 -1.26 -1.93 116.66 126.59 1uif n ARG 21 Ca 0.14 0.99 0.00 0.00 -1.93 0.00 0.00 57.85 57.05 1uif n ARG 21 Cb 0.43 -5.62 0.00 0.00 -1.16 0.00 0.00 32.46 26.12 1uif n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uif n GLY 22 N -0.92 0.92 3.53 -0.13 0.00 -0.81 -5.02 105.19 102.77 1uif n GLY 22 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1uif n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uif s TYR 23 N -3.40 3.22 0.80 1.61 2.02 -0.81 -4.88 117.35 115.91 1uif s TYR 23 Ca 0.00 -0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.44 1uif s TYR 23 Cb 0.00 -2.61 0.08 0.00 -0.40 0.00 0.00 41.96 39.03 1uif s TYR 23 CO 0.00 -0.43 1.16 -1.54 -1.57 0.00 0.00 175.55 173.17 1uif s SER 24 N 1.73 3.85 0.37 2.29 1.04 -1.26 -0.41 113.70 121.31 1uif s SER 24 Ca 0.09 2.17 0.13 0.00 0.48 0.00 0.00 55.95 58.82 1uif s SER 24 Cb -0.17 -2.57 0.94 0.00 0.10 0.00 0.00 66.02 64.32 1uif s SER 24 CO 0.11 -2.49 1.83 0.25 0.98 0.00 0.00 173.24 173.93 1uif h LEU 25 N -1.01 0.56 -1.57 2.42 5.85 -1.90 -0.00 115.31 119.66 1uif h LEU 25 Ca -0.45 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1uif h LEU 25 Cb 1.27 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1uif h LEU 25 CO 0.47 0.23 0.41 1.23 -0.34 0.00 0.00 178.44 180.44 1uif h GLY 26 N 0.56 0.67 0.92 3.75 0.00 -1.91 -1.39 103.07 105.68 1uif h GLY 26 Ca 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1uif h GLY 26 CO -0.24 0.14 0.11 3.43 0.00 0.00 0.00 176.54 179.97 1uif h ASN 27 N 0.50 0.51 -0.40 0.19 2.35 -1.22 -1.30 115.58 116.21 1uif h ASN 27 Ca 0.28 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1uif h ASN 27 Cb 0.43 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1uif h ASN 27 CO -0.08 0.58 -0.26 -0.50 -1.65 0.00 0.00 177.43 175.52 1uif h TRP 28 N 0.41 1.02 -0.47 1.19 4.06 -1.48 -0.99 115.95 119.70 1uif h TRP 28 Ca 0.11 -0.27 -0.11 0.00 2.06 0.00 0.00 58.89 60.68 1uif h TRP 28 Cb 0.25 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1uif h TRP 28 CO 0.01 1.07 -0.13 0.28 -3.56 0.00 0.00 178.44 176.11 1uif h VAL 29 N 0.69 1.27 -0.54 1.49 2.07 -1.26 -1.77 116.25 118.21 1uif h VAL 29 Ca 0.08 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1uif h VAL 29 Cb 0.83 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1uif h VAL 29 CO 0.07 0.43 0.21 0.00 0.02 0.00 0.00 177.57 178.31 1uif h ALA 31 N 1.06 0.83 -0.71 0.00 0.00 -1.04 -2.10 119.26 117.30 1uif h ALA 31 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1uif h ALA 31 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1uif h ALA 31 CO -0.01 0.43 0.30 0.00 0.00 0.00 0.00 179.25 179.97 1uif h ALA 32 N 1.12 0.92 0.28 0.00 0.00 -1.02 0.76 119.26 121.31 1uif h ALA 32 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uif h ALA 32 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1uif h ALA 32 CO -0.02 0.52 -0.32 -0.22 0.00 0.00 0.00 179.25 179.20 1uif h LYS 33 N 1.00 -0.63 0.00 0.00 1.63 -0.88 -0.86 116.57 116.83 1uif h LYS 33 Ca 0.24 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1uif h LYS 33 Cb 0.18 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1uif h LYS 33 CO -0.02 -0.42 -0.02 0.74 -3.45 0.00 0.00 179.45 176.28 1uif h PHE 34 N -0.65 0.00 0.11 1.91 0.04 -1.27 0.25 116.94 117.33 1uif h PHE 34 Ca -0.01 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.58 1uif h PHE 34 Cb 0.61 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.77 1uif h PHE 34 CO -0.21 0.02 -0.85 0.93 -0.60 0.00 0.00 178.31 177.59 1uif h GLU 35 N 0.00 0.22 0.00 1.51 4.39 -0.74 -3.43 114.58 116.53 1uif h GLU 35 Ca -0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1uif h GLU 35 Cb 0.95 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1uif h GLU 35 CO 0.00 1.18 0.00 -1.13 -1.16 0.00 0.00 179.01 177.91 1uif n SER 36 N -4.17 0.10 -1.75 1.42 3.41 -0.39 -4.87 113.62 107.37 1uif n SER 36 Ca -0.17 -0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 57.91 1uif n SER 36 Cb 0.78 0.42 0.01 0.00 -0.26 0.00 0.00 64.21 65.16 1uif n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uif n ASN 37 N -0.42 -4.20 -0.99 4.04 5.15 0.08 -2.59 115.26 116.32 1uif n ASN 37 Ca 0.00 -0.12 -0.13 0.00 -0.60 0.00 0.00 54.58 53.74 1uif n ASN 37 Cb 0.02 -3.20 -0.05 0.00 -0.53 0.00 0.00 39.78 36.02 1uif n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1uif n PHE 38 N -4.01 -0.00 -3.62 1.20 3.72 -1.19 -4.85 117.46 108.70 1uif n PHE 38 Ca -0.10 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 1uif n PHE 38 Cb 0.59 -2.34 -0.11 0.00 -0.94 0.00 0.00 39.48 36.68 1uif n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1uif s ASN 39 N -2.86 5.66 0.58 4.37 2.47 -1.07 -0.46 114.94 123.63 1uif s ASN 39 Ca 0.00 -0.75 0.28 0.00 0.42 0.00 0.00 52.86 52.81 1uif s ASN 39 Cb 0.00 -2.02 1.75 0.00 -1.45 0.00 0.00 41.25 39.53 1uif s ASN 39 CO 0.00 -0.29 2.23 0.71 -3.72 0.00 0.00 177.10 176.03 1uif h THR 40 N 5.76 0.57 -0.13 -5.21 1.35 -1.30 -2.81 112.91 111.15 1uif h THR 40 Ca -0.29 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1uif h THR 40 Cb 1.13 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1uif h THR 40 CO 0.64 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 1uif n GLN 41 N -3.89 1.66 -2.03 4.72 6.02 -1.26 -3.97 117.38 118.63 1uif n GLN 41 Ca -0.03 -0.99 -0.41 0.00 -0.01 0.00 0.00 57.00 55.56 1uif n GLN 41 Cb 0.09 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1uif n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uif s ALA 42 N -1.84 3.64 0.01 -1.58 0.00 -1.06 -4.84 121.76 116.09 1uif s ALA 42 Ca 0.33 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.60 1uif s ALA 42 Cb 0.18 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1uif s ALA 42 CO 0.27 -0.72 -0.03 0.95 0.00 0.00 0.00 175.76 176.23 1uif s THR 43 N 0.22 0.21 -0.08 0.00 -4.23 -1.26 -0.81 115.64 109.68 1uif s THR 43 Ca 0.61 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1uif s THR 43 Cb -0.41 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.22 1uif s THR 43 CO 0.40 -0.15 0.19 0.20 -0.54 0.00 0.00 174.62 174.72 1uif s ASN 44 N -0.63 -0.09 0.31 3.99 0.01 -0.71 -4.98 114.94 112.84 1uif s ASN 44 Ca -0.05 0.40 -0.17 0.00 -0.71 0.00 0.00 52.86 52.33 1uif s ASN 44 Cb -0.04 0.30 -0.09 0.00 0.41 0.00 0.00 41.25 41.82 1uif s ASN 44 CO -0.00 -0.17 0.75 -0.60 -1.51 0.00 0.00 177.10 175.57 1uif s ARG 45 N 1.34 4.08 0.39 -0.60 6.06 -1.26 0.22 118.95 129.18 1uif s ARG 45 Ca -0.08 0.75 0.08 0.00 -2.50 0.00 0.00 55.73 53.98 1uif s ARG 45 Cb -0.11 -2.52 -0.02 0.00 0.06 0.00 0.00 34.95 32.36 1uif s ARG 45 CO -0.07 0.20 0.40 -0.80 -2.50 0.00 0.00 175.30 172.53 1uif s ASN 46 N -2.12 5.27 0.28 -2.12 0.02 0.12 -4.91 114.94 111.48 1uif s ASN 46 Ca 0.52 -0.59 0.00 0.00 -1.02 0.00 0.00 52.86 51.77 1uif s ASN 46 Cb -0.12 -0.72 0.41 0.00 0.02 0.00 0.00 41.25 40.84 1uif s ASN 46 CO 0.18 -0.59 1.78 0.71 0.02 0.00 0.00 177.10 179.20 1uif h THR 47 N 1.00 1.24 0.00 1.60 1.35 -1.98 -2.30 112.91 113.82 1uif h THR 47 Ca -0.42 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1uif h THR 47 Cb 1.27 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1uif h THR 47 CO 0.55 0.34 0.00 -0.90 -0.25 0.00 0.00 175.52 175.26 1uif n ASP 48 N -4.21 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 117.33 1uif n ASP 48 Ca 0.02 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 1uif n ASP 48 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1uif n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uif n GLY 49 N 0.43 1.90 3.79 6.12 0.00 -0.86 -5.05 105.19 111.52 1uif n GLY 49 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1uif n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uif s SER 50 N -2.19 2.99 0.01 1.61 1.04 -1.26 -4.75 113.70 111.15 1uif s SER 50 Ca 0.00 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1uif s SER 50 Cb 0.00 -1.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.00 1uif s SER 50 CO 0.00 -2.85 -0.05 -0.89 0.98 0.00 0.00 173.24 170.43 1uif s THR 51 N -3.39 0.36 -0.12 2.02 2.01 -1.26 0.10 115.64 115.35 1uif s THR 51 Ca 0.67 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 1uif s THR 51 Cb -0.11 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1uif s THR 51 CO 0.53 -0.11 0.23 -1.81 -0.69 0.00 0.00 174.62 172.78 1uif s ASP 52 N -0.66 6.45 -0.04 3.53 1.01 0.13 -0.98 116.67 126.11 1uif s ASP 52 Ca -0.04 0.53 0.05 0.00 0.71 0.00 0.00 52.55 53.80 1uif s ASP 52 Cb -0.05 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1uif s ASP 52 CO -0.00 0.26 -0.20 -0.31 0.21 0.00 0.00 175.17 175.13 1uif s TYR 53 N -0.35 1.92 0.00 4.23 1.51 0.57 -1.73 117.35 123.50 1uif s TYR 53 Ca 0.16 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1uif s TYR 53 Cb -0.13 -1.27 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1uif s TYR 53 CO 0.05 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 1uif n GLY 54 N 2.98 -2.12 0.32 0.71 0.00 0.01 -1.27 105.19 105.82 1uif n GLY 54 Ca -0.17 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1uif n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uif h ILE 55 N 0.00 0.93 -0.37 -0.61 2.10 -1.69 -1.49 117.51 116.38 1uif h ILE 55 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1uif h ILE 55 Cb 0.00 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 36.42 1uif h ILE 55 CO 0.00 0.04 0.00 0.18 -1.08 0.00 0.00 178.15 177.29 1uif n LEU 56 N -4.47 3.07 -3.94 2.19 4.77 -1.26 -3.97 117.00 113.39 1uif n LEU 56 Ca 0.05 -2.07 -0.35 0.00 -0.03 0.00 0.00 56.01 53.60 1uif n LEU 56 Cb 0.28 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1uif n LEU 56 CO 0.35 0.74 -0.18 0.00 -1.33 0.00 0.00 177.39 176.97 1uif n GLN 57 N 0.52 -1.29 -2.45 3.23 1.13 -0.56 -4.91 117.38 113.05 1uif n GLN 57 Ca 0.13 0.28 -0.42 0.00 -1.94 0.00 0.00 57.00 55.05 1uif n GLN 57 Cb 0.47 -3.62 -0.03 0.00 0.11 0.00 0.00 30.24 27.18 1uif n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uif s ILE 58 N -3.69 4.08 0.08 5.09 1.01 -0.40 -4.27 121.20 123.10 1uif s ILE 58 Ca 0.33 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1uif s ILE 58 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1uif s ILE 58 CO 0.92 0.13 1.03 0.21 0.00 0.00 0.00 174.94 177.23 1uif s ASN 59 N 0.95 7.35 0.44 3.58 3.84 -1.26 -0.31 114.94 129.52 1uif s ASN 59 Ca 0.57 1.85 0.30 0.00 0.21 0.00 0.00 52.86 55.79 1uif s ASN 59 Cb -0.29 -2.58 1.20 0.00 -0.55 0.00 0.00 41.25 39.03 1uif s ASN 59 CO 0.30 -0.22 1.88 0.77 -2.79 0.00 0.00 177.10 177.04 1uif h SER 60 N 6.03 0.00 -0.24 -4.21 4.64 -1.30 -2.33 113.55 116.13 1uif h SER 60 Ca -0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1uif h SER 60 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1uif h SER 60 CO 0.74 0.00 0.07 -0.09 -0.87 0.00 0.00 176.83 176.68 1uif h ARG 61 N 0.00 0.47 0.00 4.77 9.65 -1.83 -3.38 114.38 124.06 1uif h ARG 61 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1uif h ARG 61 Cb 0.48 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1uif h ARG 61 CO 0.00 0.45 -0.75 0.91 2.80 0.00 0.00 179.97 183.38 1uif n TRP 62 N -4.35 0.00 -0.04 2.20 7.02 -1.20 -1.56 117.44 119.51 1uif n TRP 62 Ca 0.02 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.34 1uif n TRP 62 Cb 0.18 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.94 1uif n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1uif n TRP 63 N -2.08 0.83 -4.19 -5.99 7.02 -0.88 0.22 117.44 112.38 1uif n TRP 63 Ca 0.00 0.22 -0.11 0.00 -1.02 0.00 0.00 57.50 56.58 1uif n TRP 63 Cb 0.37 -1.12 -0.10 0.00 -2.42 0.00 0.00 31.31 28.04 1uif n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uif s ASN 65 N -3.10 5.34 0.00 0.00 2.47 -0.33 -4.45 114.94 114.88 1uif s ASN 65 Ca 0.19 -0.22 0.13 0.00 0.42 0.00 0.00 52.86 53.38 1uif s ASN 65 Cb 0.06 -1.97 0.13 0.00 -1.45 0.00 0.00 41.25 38.03 1uif s ASN 65 CO 0.00 -0.06 0.95 -0.90 -3.72 0.00 0.00 177.10 173.37 1uif n ASP 66 N 4.96 2.19 0.00 -4.21 5.75 -1.26 -0.69 116.55 123.28 1uif n ASP 66 Ca -0.15 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1uif n ASP 66 Cb 0.51 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1uif n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uif n GLY 67 N 0.71 0.57 0.85 6.12 0.00 -1.26 -4.81 105.19 107.36 1uif n GLY 67 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1uif n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uif n ARG 68 N -1.92 0.20 -3.86 1.61 1.85 -1.26 -4.96 116.66 108.31 1uif n ARG 68 Ca 0.00 -1.64 -0.30 0.00 -1.00 0.00 0.00 57.85 54.92 1uif n ARG 68 Cb 0.06 -0.46 -0.14 0.00 -1.05 0.00 0.00 32.46 30.87 1uif n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1uif s THR 69 N -0.42 2.14 -0.21 8.89 2.01 -1.26 -4.89 115.64 121.90 1uif s THR 69 Ca 0.17 -3.03 -0.39 0.00 0.31 0.00 0.00 61.69 58.75 1uif s THR 69 Cb 0.19 -2.49 -0.15 0.00 0.01 0.00 0.00 72.50 70.05 1uif s THR 69 CO -0.07 -0.83 1.71 -2.65 -0.69 0.00 0.00 174.62 172.09 1uif n PRO 70 N 3.27 1.28 -0.99 4.92 -0.02 -1.26 -1.08 135.00 141.12 1uif n PRO 70 Ca 0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1uif n PRO 70 Cb 0.33 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1uif n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uif n GLY 71 N 4.02 0.41 3.75 -1.23 0.00 -1.26 -5.03 105.19 105.85 1uif n GLY 71 Ca 0.25 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1uif n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uif s SER 72 N -2.83 5.10 0.07 1.61 1.04 -0.24 -4.96 113.70 113.49 1uif s SER 72 Ca 0.00 2.33 0.21 0.00 0.48 0.00 0.00 55.95 58.98 1uif s SER 72 Cb 0.00 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.36 1uif s SER 72 CO 0.00 -1.65 0.73 0.54 0.98 0.00 0.00 173.24 173.84 1uif n ARG 73 N -1.78 0.63 -3.96 4.02 1.74 -0.60 -4.97 116.66 111.74 1uif n ARG 73 Ca 0.13 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.91 1uif n ARG 73 Cb 0.50 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1uif n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1uif n ASN 74 N -2.54 -1.48 0.31 0.55 5.15 -0.44 -4.87 115.26 111.94 1uif n ASN 74 Ca -0.05 -1.08 0.20 0.00 -0.60 0.00 0.00 54.58 53.06 1uif n ASN 74 Cb 0.63 -2.77 0.99 0.00 -0.53 0.00 0.00 39.78 38.09 1uif n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1uif h LEU 75 N -1.93 0.00 -1.23 1.20 3.38 -0.21 -1.58 115.31 114.95 1uif h LEU 75 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1uif h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1uif h LEU 75 CO 0.60 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.93 1uif n ASN 77 N 0.38 -4.50 -3.64 0.00 3.02 -0.59 -5.00 115.26 104.93 1uif n ASN 77 Ca 0.13 -0.87 -0.16 0.00 -0.03 0.00 0.00 54.58 53.65 1uif n ASN 77 Cb 0.48 -4.11 -0.07 0.00 -0.61 0.00 0.00 39.78 35.47 1uif n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1uif s ILE 78 N -3.50 0.03 0.38 2.41 -4.36 -1.26 -5.07 121.20 109.83 1uif s ILE 78 Ca 0.33 -0.21 -0.25 0.00 -0.26 0.00 0.00 60.65 60.26 1uif s ILE 78 Cb -0.09 -0.81 -0.09 0.00 1.25 0.00 0.00 42.46 42.72 1uif s ILE 78 CO 0.81 -0.12 1.11 -2.16 0.24 0.00 0.00 174.94 174.83 1uif s PRO 79 N -1.17 4.18 0.48 0.37 0.04 -1.26 -1.19 135.00 136.45 1uif s PRO 79 Ca -0.12 1.71 0.15 0.00 0.04 0.00 0.00 61.00 62.79 1uif s PRO 79 Cb -0.03 -2.70 1.16 0.00 0.04 0.00 0.00 34.50 32.97 1uif s PRO 79 CO 0.07 -0.18 2.07 0.00 0.04 0.00 0.00 177.00 179.00 1uif h SER 81 N 0.21 0.00 0.26 0.00 4.64 -1.91 -0.41 113.55 116.34 1uif h SER 81 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1uif h SER 81 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1uif h SER 81 CO -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.84 1uif h ALA 82 N 1.94 1.38 0.00 5.18 0.00 -1.60 -1.97 119.26 124.18 1uif h ALA 82 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uif h ALA 82 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uif h ALA 82 CO -0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1uif n LEU 83 N -3.75 0.00 -1.16 0.00 4.77 -0.16 -3.31 117.00 113.39 1uif n LEU 83 Ca -0.02 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1uif n LEU 83 Cb 0.20 -0.34 0.22 0.00 -2.33 0.00 0.00 43.42 41.16 1uif n LEU 83 CO 0.30 -0.04 0.70 0.18 -1.33 0.00 0.00 177.39 177.20 1uif n LEU 84 N -1.34 3.47 -4.74 2.23 4.77 -0.74 -4.25 117.00 116.40 1uif n LEU 84 Ca 0.11 -1.48 -0.34 0.00 -0.03 0.00 0.00 56.01 54.26 1uif n LEU 84 Cb 0.24 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1uif n LEU 84 CO 0.21 0.74 0.79 -0.55 -1.33 0.00 0.00 177.39 177.25 1uif s SER 85 N -1.51 4.49 0.30 -1.43 0.15 -1.21 -4.21 113.70 110.29 1uif s SER 85 Ca 0.39 2.28 0.26 0.00 0.70 0.00 0.00 55.95 59.57 1uif s SER 85 Cb 0.23 -2.58 0.98 0.00 -1.71 0.00 0.00 66.02 62.94 1uif s SER 85 CO 0.32 -2.06 1.76 0.77 1.20 0.00 0.00 173.24 175.23 1uif h SER 86 N -0.11 0.00 -3.60 5.45 4.64 -1.93 -3.39 113.55 114.61 1uif h SER 86 Ca -0.48 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.18 1uif h SER 86 Cb 1.29 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 1uif h SER 86 CO 0.51 0.00 -0.10 -0.62 -0.87 0.00 0.00 176.83 175.75 1uif s ASP 87 N -4.58 6.27 0.00 4.97 -1.08 -1.26 -4.96 116.67 116.03 1uif s ASP 87 Ca 0.05 -0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.10 1uif s ASP 87 Cb 0.10 -2.25 1.37 0.00 -1.46 0.00 0.00 42.92 40.67 1uif s ASP 87 CO 0.46 -0.51 1.79 2.30 0.52 0.00 0.00 175.17 179.73 1uif n ILE 88 N 5.45 0.07 -0.16 4.11 -5.35 -1.26 -4.27 119.36 117.95 1uif n ILE 88 Ca -0.06 0.02 -0.03 0.00 -0.27 0.00 0.00 62.75 62.41 1uif n ILE 88 Cb 0.49 -0.64 0.03 0.00 -1.74 0.00 0.00 39.64 37.78 1uif n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1uif h THR 89 N 0.00 0.44 -0.79 7.28 2.02 -1.94 0.39 112.91 120.31 1uif h THR 89 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1uif h THR 89 Cb 0.05 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1uif h THR 89 CO 0.00 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.26 1uif h ALA 90 N 1.40 1.03 -0.47 6.16 0.00 -1.88 0.08 119.26 125.57 1uif h ALA 90 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1uif h ALA 90 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1uif h ALA 90 CO -0.53 0.60 0.15 0.77 0.00 0.00 0.00 179.25 180.24 1uif h SER 91 N 1.13 0.69 -0.55 0.00 0.02 -1.63 -1.90 113.55 111.30 1uif h SER 91 Ca 0.27 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1uif h SER 91 Cb 0.14 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1uif h SER 91 CO -0.03 0.71 0.19 0.58 -1.14 0.00 0.00 176.83 177.14 1uif h VAL 92 N 0.63 1.23 -0.86 2.27 2.07 -0.48 0.18 116.25 121.30 1uif h VAL 92 Ca 0.15 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1uif h VAL 92 Cb 0.27 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1uif h VAL 92 CO -0.00 0.29 0.42 0.78 0.02 0.00 0.00 177.57 179.07 1uif h ASN 93 N 0.76 1.11 0.04 0.57 -0.26 -0.83 -0.78 115.58 116.19 1uif h ASN 93 Ca 0.18 -0.13 -0.18 0.00 -0.56 0.00 0.00 56.30 55.61 1uif h ASN 93 Cb 0.25 -0.29 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1uif h ASN 93 CO -0.01 0.93 -0.65 0.00 -1.06 0.00 0.00 177.43 176.64 1uif h ALA 95 N 0.85 1.51 -0.30 0.00 0.00 -0.49 -0.99 119.26 119.84 1uif h ALA 95 Ca -0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1uif h ALA 95 Cb 1.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1uif h ALA 95 CO 0.12 0.35 -0.11 0.87 0.00 0.00 0.00 179.25 180.49 1uif h LYS 96 N 0.32 0.51 -0.18 0.00 1.57 -1.04 0.52 116.57 118.27 1uif h LYS 96 Ca 0.07 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 1uif h LYS 96 Cb 0.31 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1uif h LYS 96 CO 0.01 0.62 -0.60 0.87 -0.57 0.00 0.00 179.45 179.78 1uif h LYS 97 N 0.47 0.73 0.06 3.15 1.57 -1.13 -2.90 116.57 118.52 1uif h LYS 97 Ca 0.09 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uif h LYS 97 Cb 0.48 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1uif h LYS 97 CO 0.03 1.16 -0.03 0.82 -0.57 0.00 0.00 179.45 180.86 1uif h ILE 98 N 0.44 1.02 0.00 1.86 2.04 -0.79 -2.60 117.51 119.48 1uif h ILE 98 Ca -0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1uif h ILE 98 Cb 1.23 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1uif h ILE 98 CO 0.13 0.06 -0.12 1.62 0.00 0.00 0.00 178.15 179.84 1uif h VAL 99 N -0.19 0.63 0.00 1.67 3.04 -0.97 -0.75 116.25 119.68 1uif h VAL 99 Ca -0.01 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1uif h VAL 99 Cb 0.16 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1uif h VAL 99 CO 0.01 0.12 -0.01 -1.20 -1.01 0.00 0.00 177.57 175.48 1uif n SER 100 N -3.74 0.70 0.10 3.17 7.64 -1.09 -3.56 113.62 116.82 1uif n SER 100 Ca -0.02 0.56 0.04 0.00 1.01 0.00 0.00 58.87 60.46 1uif n SER 100 Cb 0.23 -0.74 0.23 0.00 -1.01 0.00 0.00 64.21 62.91 1uif n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1uif n ASP 101 N -2.15 0.22 0.00 6.43 2.03 -0.29 -4.82 116.55 117.97 1uif n ASP 101 Ca 0.06 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1uif n ASP 101 Cb 0.42 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1uif n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uif n GLY 102 N -1.30 1.51 0.60 0.27 0.00 -1.26 -4.88 105.19 100.13 1uif n GLY 102 Ca -0.01 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1uif n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uif n ASN 103 N 0.05 1.99 0.00 1.61 4.05 -1.26 -5.06 115.26 116.64 1uif n ASN 103 Ca 0.00 -1.56 0.00 0.00 0.45 0.00 0.00 54.58 53.47 1uif n ASN 103 Cb 0.00 0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.11 1uif n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1uif n GLY 104 N 1.30 1.39 0.00 8.20 0.00 -1.23 -2.65 105.19 112.20 1uif n GLY 104 Ca 0.15 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1uif n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uif n MET 105 N 4.43 0.65 0.12 1.61 2.81 -1.26 -3.00 117.12 122.48 1uif n MET 105 Ca 0.00 0.02 0.10 0.00 -1.81 0.00 0.00 57.70 56.01 1uif n MET 105 Cb 0.00 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.48 1uif n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1uif n ASN 106 N -1.11 0.53 0.27 7.83 3.02 -1.09 -1.42 115.26 123.30 1uif n ASN 106 Ca 0.17 0.67 0.11 0.00 -0.03 0.00 0.00 54.58 55.50 1uif n ASN 106 Cb 0.13 -0.77 0.75 0.00 -0.61 0.00 0.00 39.78 39.29 1uif n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uif h ALA 107 N 2.19 1.70 -2.31 5.41 0.00 -1.71 -3.37 119.26 121.16 1uif h ALA 107 Ca 0.00 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 54.17 1uif h ALA 107 Cb 0.22 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.80 1uif h ALA 107 CO 0.00 0.04 -0.21 -1.58 0.00 0.00 0.00 179.25 177.50 1uif s TRP 108 N -4.75 3.17 0.34 0.00 0.51 -0.50 -4.96 118.94 112.73 1uif s TRP 108 Ca -0.05 -0.58 0.05 0.00 -2.12 0.00 0.00 56.10 53.40 1uif s TRP 108 Cb 0.16 -3.07 0.68 0.00 -0.81 0.00 0.00 33.47 30.43 1uif s TRP 108 CO 0.61 -0.79 1.91 -0.24 -0.51 0.00 0.00 176.95 177.94 1uif h VAL 109 N 5.75 0.98 0.00 4.03 3.04 -1.85 -1.10 116.25 127.11 1uif h VAL 109 Ca -0.27 -0.29 -0.09 0.00 -1.01 0.00 0.00 66.70 65.03 1uif h VAL 109 Cb 1.11 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1uif h VAL 109 CO 0.85 0.15 -0.45 0.00 -1.01 0.00 0.00 177.57 177.11 1uif h ALA 110 N 1.57 1.16 -0.01 3.17 0.00 -1.93 -0.83 119.26 122.39 1uif h ALA 110 Ca 0.38 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uif h ALA 110 Cb 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1uif h ALA 110 CO -0.15 0.56 -0.00 2.35 0.00 0.00 0.00 179.25 182.01 1uif h TRP 111 N 0.00 0.01 -0.40 0.00 7.01 -1.53 -0.12 115.95 120.92 1uif h TRP 111 Ca -0.00 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.04 1uif h TRP 111 Cb 0.85 -0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.86 1uif h TRP 111 CO 0.00 0.47 0.12 -0.09 -2.79 0.00 0.00 178.44 176.15 1uif h ARG 112 N -0.45 0.26 0.00 2.65 2.43 -1.18 0.26 114.38 118.36 1uif h ARG 112 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1uif h ARG 112 Cb 0.47 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1uif h ARG 112 CO 0.00 0.17 -0.82 -0.91 -1.51 0.00 0.00 179.97 176.91 1uif h ASN 113 N 0.27 0.00 0.00 -3.80 2.35 -1.16 -3.36 115.58 109.89 1uif h ASN 113 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1uif h ASN 113 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1uif h ASN 113 CO -0.21 0.60 -0.32 0.54 -1.65 0.00 0.00 177.43 176.39 1uif n ARG 114 N -3.16 4.34 -0.04 0.81 1.74 -0.06 -4.88 116.66 115.41 1uif n ARG 114 Ca -0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 1uif n ARG 114 Cb 0.80 -0.64 -0.03 0.00 -1.02 0.00 0.00 32.46 31.57 1uif n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uif n LYS 116 N -3.25 0.83 -1.11 0.00 4.81 0.74 -1.12 118.16 119.06 1uif n LYS 116 Ca -0.16 0.30 -0.04 0.00 -0.87 0.00 0.00 58.31 57.54 1uif n LYS 116 Cb 0.63 -1.92 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 1uif n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uif n GLY 117 N 3.14 0.67 3.80 3.14 0.00 -1.26 -4.96 105.19 109.71 1uif n GLY 117 Ca 0.23 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1uif n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uif s THR 118 N -2.03 2.63 -1.28 2.61 -4.23 -0.28 -5.00 115.64 108.07 1uif s THR 118 Ca 0.00 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1uif s THR 118 Cb 0.00 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.87 1uif s THR 118 CO 0.00 -0.04 1.78 -0.62 -0.54 0.00 0.00 174.62 175.20 1uif s ASP 119 N -3.99 6.50 0.12 3.99 -1.08 -1.26 -4.73 116.67 116.22 1uif s ASP 119 Ca 0.43 -2.30 0.12 0.00 -0.52 0.00 0.00 52.55 50.28 1uif s ASP 119 Cb -0.01 -2.58 0.59 0.00 -1.46 0.00 0.00 42.92 39.46 1uif s ASP 119 CO 0.25 -1.53 1.38 1.33 0.52 0.00 0.00 175.17 177.12 1uif n VAL 120 N 6.66 1.36 0.23 1.11 0.24 -1.26 -2.00 118.33 124.67 1uif n VAL 120 Ca 0.48 0.47 0.07 0.00 -2.04 0.00 0.00 64.34 63.33 1uif n VAL 120 Cb 0.46 -1.41 0.55 0.00 -1.47 0.00 0.00 33.84 31.97 1uif n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1uif h GLN 121 N 0.00 0.00 -0.14 7.34 7.50 -1.88 -2.10 115.11 125.83 1uif h GLN 121 Ca 0.00 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.19 1uif h GLN 121 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 1uif h GLN 121 CO 0.00 0.20 0.11 0.00 -1.50 0.00 0.00 178.83 177.64 1uif h ALA 122 N 1.80 1.99 0.00 3.87 0.00 -1.81 -2.53 119.26 122.58 1uif h ALA 122 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uif h ALA 122 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uif h ALA 122 CO 0.03 -0.18 -0.04 -1.49 0.00 0.00 0.00 179.25 177.57 1uif h TRP 123 N 0.00 0.00 -0.11 0.00 4.06 -1.60 -2.67 115.95 115.63 1uif h TRP 123 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1uif h TRP 123 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1uif h TRP 123 CO 0.00 0.04 0.00 0.44 -3.56 0.00 0.00 178.44 175.36 1uif n ILE 124 N -3.25 0.80 -1.70 1.49 -5.35 -0.96 -4.82 119.36 105.57 1uif n ILE 124 Ca -0.01 -0.90 -0.43 0.00 -0.27 0.00 0.00 62.75 61.13 1uif n ILE 124 Cb 0.21 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 1uif n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1uif n ARG 125 N -0.02 2.31 -0.37 6.28 3.00 -1.01 -2.11 116.66 124.74 1uif n ARG 125 Ca 0.04 0.82 0.00 0.00 -0.00 0.00 0.00 57.85 58.72 1uif n ARG 125 Cb 0.28 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.21 1uif n ARG 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1uif n GLY 126 N 2.17 2.26 3.85 5.14 0.00 -1.26 -5.02 105.19 112.33 1uif n GLY 126 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1uif n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uif s ARG 128 N -3.23 2.90 0.00 0.00 3.52 -1.26 -5.13 118.95 115.74 1uif s ARG 128 Ca 0.56 -1.97 0.19 0.00 -0.13 0.00 0.00 55.73 54.37 1uif s ARG 128 Cb -0.10 -4.14 0.15 0.00 -1.56 0.00 0.00 34.95 29.30 1uif s ARG 128 CO 0.20 -1.26 1.10 1.28 -0.81 0.00 0.00 175.30 175.81