#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pns s ARG 3 N 0.00 3.31 0.20 0.00 0.52 -1.26 -4.99 118.95 116.73 1pns s ARG 3 Ca 0.00 -0.44 -0.18 0.00 -0.52 0.00 0.00 55.73 54.59 1pns s ARG 3 Cb 0.00 -2.88 0.18 0.00 0.52 0.00 0.00 34.95 32.78 1pns s ARG 3 CO 0.00 0.51 1.43 1.63 0.02 0.00 0.00 175.30 178.89 1pns n LYS 4 N 2.75 -0.24 -0.32 3.54 5.02 -1.26 0.14 118.16 127.79 1pns n LYS 4 Ca -0.18 1.42 0.18 0.00 -2.02 0.00 0.00 58.31 57.71 1pns n LYS 4 Cb 0.53 -2.11 0.37 0.00 -0.02 0.00 0.00 35.03 33.81 1pns n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pns h ALA 5 N 1.16 1.54 -0.20 7.82 0.00 -2.05 0.65 119.26 128.19 1pns h ALA 5 Ca 0.30 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1pns h ALA 5 Cb 0.53 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1pns h ALA 5 CO -0.91 -0.57 0.00 1.28 0.00 0.00 0.00 179.25 179.05 1pns n LEU 6 N -5.23 1.68 -3.10 0.00 4.77 0.38 -3.89 117.00 111.62 1pns n LEU 6 Ca 0.26 -0.85 -0.34 0.00 -0.03 0.00 0.00 56.01 55.06 1pns n LEU 6 Cb 0.85 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1pns n LEU 6 CO 0.04 0.32 0.79 -0.38 -1.33 0.00 0.00 177.39 176.84 1pns n ILE 7 N 0.16 4.07 0.45 -0.08 5.41 0.23 -4.36 119.36 125.24 1pns n ILE 7 Ca 0.08 -5.43 0.11 0.00 1.00 0.00 0.00 62.75 58.51 1pns n ILE 7 Cb 0.33 -1.41 0.18 0.00 -0.71 0.00 0.00 39.64 38.03 1pns n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1pns n GLU 8 N -0.27 2.40 -0.01 0.38 0.28 -1.25 -4.20 120.64 117.98 1pns n GLU 8 Ca 0.41 -2.16 0.02 0.00 -0.16 0.00 0.00 57.16 55.26 1pns n GLU 8 Cb 0.37 -1.48 0.35 0.00 1.43 0.00 0.00 31.44 32.10 1pns n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1pns h LYS 9 N 4.39 0.54 0.00 3.44 3.11 -1.92 0.01 116.57 126.14 1pns h LYS 9 Ca 0.00 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1pns h LYS 9 Cb 0.97 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 1pns h LYS 9 CO 0.00 0.47 0.00 0.00 -2.81 0.00 0.00 179.45 177.11 1pns n ALA 10 N -2.47 1.74 0.47 5.00 0.00 -1.26 -3.48 120.51 120.50 1pns n ALA 10 Ca 0.02 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1pns n ALA 10 Cb 0.16 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.57 1pns n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pns n LYS 11 N -1.46 0.23 0.00 0.00 5.02 -0.01 -4.86 118.16 117.08 1pns n LYS 11 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1pns n LYS 11 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1pns n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pns n ARG 12 N -0.99 0.00 0.00 1.97 5.12 -1.23 -4.66 116.66 116.87 1pns n ARG 12 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1pns n ARG 12 Cb 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 1pns n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1pns n THR 13 N 0.00 0.00 0.95 0.55 -1.04 -1.26 -4.62 114.28 108.87 1pns n THR 13 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1pns n THR 13 Cb 0.00 0.00 0.52 0.00 -1.82 0.00 0.00 70.33 69.03 1pns n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1pns n PRO 14 N 0.00 0.03 0.00 -2.82 -0.04 -1.26 -4.83 135.00 126.08 1pns n PRO 14 Ca 0.00 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1pns n PRO 14 Cb 0.00 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1pns n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1pns n LYS 15 N -1.59 0.00 -3.66 0.54 4.81 -1.26 -4.54 118.16 112.46 1pns n LYS 15 Ca 0.06 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.43 1pns n LYS 15 Cb 0.35 -0.75 -0.08 0.00 0.02 0.00 0.00 35.03 34.57 1pns n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1pns s PHE 16 N 0.00 -0.89 -2.00 5.64 0.40 -1.26 -5.06 117.98 114.81 1pns s PHE 16 Ca 0.00 1.77 0.05 0.00 -0.60 0.00 0.00 56.93 58.15 1pns s PHE 16 Cb 0.00 0.48 0.28 0.00 0.51 0.00 0.00 43.02 44.29 1pns s PHE 16 CO 0.00 -0.46 0.66 0.36 0.70 0.00 0.00 175.22 176.48 1pns n LYS 17 N 4.48 0.20 0.05 0.44 2.85 -1.26 -2.40 118.16 122.53 1pns n LYS 17 Ca -0.20 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.19 1pns n LYS 17 Cb 0.56 -1.35 0.25 0.00 -0.65 0.00 0.00 35.03 33.83 1pns n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1pns n VAL 18 N -0.85 0.31 1.46 0.58 0.24 -1.26 -3.58 118.33 115.23 1pns n VAL 18 Ca 0.03 -0.22 0.06 0.00 -2.04 0.00 0.00 64.34 62.18 1pns n VAL 18 Cb 0.02 -0.16 0.26 0.00 -1.47 0.00 0.00 33.84 32.49 1pns n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1pns n ARG 19 N -2.00 1.43 -2.80 7.34 1.74 -1.01 -4.89 116.66 116.47 1pns n ARG 19 Ca 0.04 -0.67 -0.37 0.00 -0.77 0.00 0.00 57.85 56.08 1pns n ARG 19 Cb 0.42 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1pns n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pns s ALA 20 N -1.81 3.24 -0.26 7.54 0.00 -1.23 -5.02 121.76 124.22 1pns s ALA 20 Ca 0.22 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1pns s ALA 20 Cb 0.11 -3.16 0.14 0.00 0.00 0.00 0.00 23.12 20.21 1pns s ALA 20 CO 0.16 0.19 0.50 1.52 0.00 0.00 0.00 175.76 178.13 1pns s TYR 21 N -1.55 -1.14 0.00 0.00 1.13 -1.26 -5.10 117.35 109.43 1pns s TYR 21 Ca 0.48 1.49 0.00 0.00 -1.41 0.00 0.00 57.07 57.63 1pns s TYR 21 Cb -0.19 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.04 1pns s TYR 21 CO 0.25 -0.71 0.00 0.25 -2.51 0.00 0.00 175.55 172.83 1pns n THR 22 N 5.40 0.00 -1.45 -3.49 -2.24 -1.26 -4.95 114.28 106.30 1pns n THR 22 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1pns n THR 22 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1pns n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pns n ARG 23 N -0.29 -4.07 -2.39 -0.78 5.12 -1.26 -4.85 116.66 108.13 1pns n ARG 23 Ca 0.00 3.07 -0.41 0.00 -1.93 0.00 0.00 57.85 58.58 1pns n ARG 23 Cb 0.00 -3.54 -0.04 0.00 -1.16 0.00 0.00 32.46 27.73 1pns n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pns n VAL 25 N 1.63 2.33 0.00 0.00 3.14 0.49 -2.54 118.33 123.38 1pns n VAL 25 Ca 0.01 -1.19 0.00 0.00 -2.96 0.00 0.00 64.34 60.20 1pns n VAL 25 Cb 0.44 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.34 1pns n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1pns n ARG 26 N -0.20 0.00 0.00 1.45 0.63 -1.26 -4.96 116.66 112.32 1pns n ARG 26 Ca 0.31 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1pns n ARG 26 Cb 0.97 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 33.86 1pns n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pns n GLY 28 N 0.60 0.89 3.42 0.00 0.00 -1.05 -4.92 105.19 104.14 1pns n GLY 28 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1pns n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pns n ARG 29 N -2.00 0.14 -0.10 1.61 3.00 -1.26 -3.71 116.66 114.34 1pns n ARG 29 Ca 0.00 -0.99 0.08 0.00 -0.00 0.00 0.00 57.85 56.93 1pns n ARG 29 Cb 0.00 -2.92 0.42 0.00 0.00 0.00 0.00 32.46 29.96 1pns n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pns h ALA 30 N 11.13 1.81 -0.59 5.13 0.00 -1.91 -3.28 119.26 131.54 1pns h ALA 30 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1pns h ALA 30 Cb 1.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1pns h ALA 30 CO 1.05 0.10 0.42 -0.09 0.00 0.00 0.00 179.25 180.73 1pns h ARG 31 N 0.58 0.03 -0.29 0.00 9.65 -2.00 -3.34 114.38 119.02 1pns h ARG 31 Ca 0.25 -0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.87 1pns h ARG 31 Cb 0.26 -0.01 -0.22 0.00 -1.39 0.00 0.00 29.97 28.61 1pns h ARG 31 CO -0.07 0.02 -0.58 -1.13 2.80 0.00 0.00 179.97 181.01 1pns n SER 32 N -4.37 -1.06 -4.67 -3.80 3.41 -1.25 -5.08 113.62 96.79 1pns n SER 32 Ca 0.11 -2.62 -0.43 0.00 -0.26 0.00 0.00 58.87 55.68 1pns n SER 32 Cb 0.64 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 65.23 1pns n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1pns s VAL 33 N -0.66 4.37 0.37 -3.33 -7.23 -1.25 -1.82 120.40 110.84 1pns s VAL 33 Ca 0.24 1.67 -0.23 0.00 -1.81 0.00 0.00 61.98 61.85 1pns s VAL 33 Cb 0.41 -4.08 -0.10 0.00 0.56 0.00 0.00 36.38 33.17 1pns s VAL 33 CO -0.06 -0.07 0.92 -0.31 -0.31 0.00 0.00 175.10 175.28 1pns s TYR 34 N 2.80 3.50 -0.06 2.82 1.51 0.10 -4.94 117.35 123.09 1pns s TYR 34 Ca 0.53 1.66 -0.14 0.00 -1.01 0.00 0.00 57.07 58.10 1pns s TYR 34 Cb -0.22 -2.85 -0.10 0.00 -0.11 0.00 0.00 41.96 38.68 1pns s TYR 34 CO 0.17 0.07 0.58 0.00 -1.11 0.00 0.00 175.55 175.26 1pns h ARG 35 N 2.58 -0.32 0.00 -0.62 3.08 -1.96 -1.86 114.38 115.28 1pns h ARG 35 Ca -0.48 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1pns h ARG 35 Cb 1.19 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1pns h ARG 35 CO 0.63 -0.07 0.38 0.34 -1.07 0.00 0.00 179.97 180.18 1pns n PHE 36 N -4.99 0.17 0.00 3.04 -0.00 -1.26 -2.06 117.46 112.36 1pns n PHE 36 Ca -0.06 0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1pns n PHE 36 Cb 0.20 -0.34 0.00 0.00 -0.00 0.00 0.00 39.48 39.34 1pns n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1pns n PHE 37 N -1.62 0.00 -0.48 -5.13 3.01 -1.25 -4.99 117.46 107.00 1pns n PHE 37 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1pns n PHE 37 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1pns n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pns n GLY 38 N 1.92 1.88 3.94 1.37 0.00 -0.70 -4.95 105.19 108.65 1pns n GLY 38 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1pns n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pns s LEU 39 N 0.00 4.31 0.52 0.99 1.43 -1.24 -0.38 118.68 124.31 1pns s LEU 39 Ca 0.00 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.27 1pns s LEU 39 Cb 0.00 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 1pns s LEU 39 CO 0.00 0.03 0.83 0.00 0.23 0.00 0.00 176.35 177.43 1pns h ARG 41 N 0.08 0.08 0.18 0.00 0.11 -1.72 -0.72 114.38 112.39 1pns h ARG 41 Ca -0.46 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 1pns h ARG 41 Cb 1.22 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1pns h ARG 41 CO 0.61 0.05 -0.09 0.82 0.10 0.00 0.00 179.97 181.47 1pns h ILE 42 N 0.08 0.00 -0.81 0.08 2.04 -1.93 -3.02 117.51 113.95 1pns h ILE 42 Ca 0.68 -0.44 0.14 0.00 1.00 0.00 0.00 64.86 66.24 1pns h ILE 42 Cb 2.47 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 38.45 1pns h ILE 42 CO -0.12 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.42 1pns h LEU 44 N 0.57 0.15 -0.38 0.00 5.85 -1.27 0.14 115.31 120.36 1pns h LEU 44 Ca 0.44 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 59.11 1pns h LEU 44 Cb 0.63 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1pns h LEU 44 CO -0.37 0.07 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.32 1pns h ARG 45 N 0.36 0.94 0.32 1.25 2.43 -0.34 -1.29 114.38 118.05 1pns h ARG 45 Ca 0.35 -0.50 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1pns h ARG 45 Cb 0.52 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1pns h ARG 45 CO -0.39 1.16 -0.15 0.93 -1.51 0.00 0.00 179.97 180.01 1pns h GLU 46 N 0.77 -0.41 -0.50 0.20 5.08 0.45 -2.72 114.58 117.45 1pns h GLU 46 Ca 0.06 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1pns h GLU 46 Cb 0.99 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1pns h GLU 46 CO 0.10 -0.23 0.04 -0.07 -1.00 0.00 0.00 179.01 177.84 1pns h LEU 47 N -0.48 0.78 -1.97 1.33 3.38 -0.80 -2.21 115.31 115.33 1pns h LEU 47 Ca -0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1pns h LEU 47 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1pns h LEU 47 CO 0.07 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1pns h ALA 48 N 1.27 1.98 -0.02 1.53 0.00 -1.14 -1.04 119.26 121.84 1pns h ALA 48 Ca 0.16 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1pns h ALA 48 Cb 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pns h ALA 48 CO 0.01 0.02 -0.72 0.45 0.00 0.00 0.00 179.25 179.02 1pns h HIS 49 N 0.02 0.15 0.10 0.00 3.86 -1.08 -3.25 115.15 114.97 1pns h HIS 49 Ca 0.01 -0.07 -0.27 0.00 -1.16 0.00 0.00 60.37 58.87 1pns h HIS 49 Cb 0.01 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.47 1pns h HIS 49 CO 0.00 0.79 -1.18 0.87 0.86 0.00 0.00 177.93 179.27 1pns h LYS 50 N 0.07 0.38 0.00 2.45 1.57 -1.05 -3.48 116.57 116.52 1pns h LYS 50 Ca -0.02 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1pns h LYS 50 Cb 1.27 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1pns h LYS 50 CO 0.10 1.23 0.00 0.41 -0.57 0.00 0.00 179.45 180.62 1pns n GLY 51 N 1.36 1.04 0.00 3.86 0.00 -0.51 -4.97 105.19 105.97 1pns n GLY 51 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1pns n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pns n GLN 52 N -1.12 0.99 -3.67 1.61 6.02 -1.14 -4.31 117.38 115.76 1pns n GLN 52 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1pns n GLN 52 Cb 0.00 -1.30 -0.09 0.00 1.02 0.00 0.00 30.24 29.87 1pns n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pns s LEU 53 N -1.60 5.43 -0.47 1.08 1.43 -1.26 -5.00 118.68 118.29 1pns s LEU 53 Ca 0.29 -2.67 -0.45 0.00 -1.03 0.00 0.00 54.13 50.27 1pns s LEU 53 Cb 0.13 -1.90 -0.19 0.00 0.03 0.00 0.00 46.19 44.26 1pns s LEU 53 CO 0.22 -0.44 1.84 -0.81 0.23 0.00 0.00 176.35 177.39 1pns n PRO 54 N 3.78 0.15 -2.51 1.29 -0.04 -1.26 -0.97 135.00 135.45 1pns n PRO 54 Ca 0.06 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 1pns n PRO 54 Cb 0.39 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1pns n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pns n GLY 55 N 5.43 -0.38 2.98 0.55 0.00 -1.26 -4.95 105.19 107.56 1pns n GLY 55 Ca 0.40 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 1pns n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pns n VAL 56 N -4.11 2.64 -1.92 1.61 0.31 -0.14 -5.07 118.33 111.63 1pns n VAL 56 Ca -0.19 -5.09 -0.29 0.00 -0.01 0.00 0.00 64.34 58.77 1pns n VAL 56 Cb 0.65 -2.28 0.20 0.00 -0.91 0.00 0.00 33.84 31.50 1pns n VAL 56 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1pns n ARG 57 N 2.02 -1.27 -3.15 5.55 0.63 -1.26 -4.90 116.66 114.28 1pns n ARG 57 Ca 0.22 -2.05 -0.39 0.00 -0.92 0.00 0.00 57.85 54.71 1pns n ARG 57 Cb 0.37 -1.35 -0.05 0.00 0.45 0.00 0.00 32.46 31.88 1pns n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1pns s LYS 58 N -5.87 4.39 0.77 -0.14 -0.14 -1.26 -5.06 119.74 112.44 1pns s LYS 58 Ca 0.75 0.73 -0.11 0.00 -1.36 0.00 0.00 55.97 55.97 1pns s LYS 58 Cb -0.02 -3.43 0.05 0.00 -1.68 0.00 0.00 37.83 32.76 1pns s LYS 58 CO 0.52 0.14 1.09 0.00 -0.76 0.00 0.00 175.35 176.34 1pns s ALA 59 N 0.60 2.41 0.00 5.17 0.00 -1.26 -5.07 121.76 123.61 1pns s ALA 59 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1pns s ALA 59 Cb -0.17 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1pns s ALA 59 CO 0.16 -1.57 0.00 0.45 0.00 0.00 0.00 175.76 174.79 1pns n SER 60 N -3.33 0.00 0.00 0.00 2.88 -1.26 -5.34 113.62 106.58 1pns n SER 60 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1pns n SER 60 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1pns n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14