#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8h n ARG 3 N 0.00 0.00 -0.16 0.00 0.63 -1.26 -4.55 116.66 111.32 3i8h n ARG 3 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3i8h n ARG 3 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 3i8h n ARG 3 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3i8h n LYS 4 N 0.00 -0.17 0.14 -0.14 5.02 -1.26 0.34 118.16 122.10 3i8h n LYS 4 Ca 0.00 0.63 0.18 0.00 -2.02 0.00 0.00 58.31 57.11 3i8h n LYS 4 Cb 0.00 -0.93 0.69 0.00 -0.02 0.00 0.00 35.03 34.77 3i8h n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i8h h ALA 5 N 0.14 1.97 0.08 7.82 0.00 -1.99 -0.35 119.26 126.93 3i8h h ALA 5 Ca 0.06 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 3i8h h ALA 5 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3i8h h ALA 5 CO -0.36 -0.71 -1.87 1.28 0.00 0.00 0.00 179.25 177.59 3i8h n LEU 6 N -3.33 2.44 0.06 0.00 4.77 1.06 -2.23 117.00 119.77 3i8h n LEU 6 Ca 0.06 0.24 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 3i8h n LEU 6 Cb 0.68 -1.06 0.47 0.00 -2.33 0.00 0.00 43.42 41.18 3i8h n LEU 6 CO 0.21 0.71 1.14 0.16 -1.33 0.00 0.00 177.39 178.27 3i8h h ILE 7 N -0.24 1.09 0.27 -0.08 3.07 -0.38 -1.98 117.51 119.26 3i8h h ILE 7 Ca -0.43 -0.17 -0.01 0.00 1.55 0.00 0.00 64.86 65.80 3i8h h ILE 7 Cb 1.83 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 3i8h h ILE 7 CO -0.02 0.08 -0.13 -0.08 -1.05 0.00 0.00 178.15 176.95 3i8h h GLU 8 N 0.43 -0.35 0.00 0.16 4.57 -1.23 -2.91 114.58 115.25 3i8h h GLU 8 Ca 0.12 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3i8h h GLU 8 Cb -0.04 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3i8h h GLU 8 CO -0.02 -0.01 0.22 1.17 -1.18 0.00 0.00 179.01 179.19 3i8h n LYS 9 N -5.04 0.02 -0.07 1.92 4.81 -0.95 0.19 118.16 119.04 3i8h n LYS 9 Ca -0.08 0.36 -0.16 0.00 -0.87 0.00 0.00 58.31 57.56 3i8h n LYS 9 Cb 0.25 -1.79 -0.13 0.00 0.02 0.00 0.00 35.03 33.38 3i8h n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i8h h ALA 10 N 1.19 0.07 -0.39 3.14 0.00 -1.17 -3.38 119.26 118.72 3i8h h ALA 10 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 54.91 54.28 3i8h h ALA 10 Cb 0.45 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3i8h h ALA 10 CO 0.00 0.21 -0.44 0.87 0.00 0.00 0.00 179.25 179.89 3i8h h LYS 11 N -0.96 -0.33 -5.49 0.00 1.57 -0.19 -3.32 116.57 107.83 3i8h h LYS 11 Ca -0.10 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 3i8h h LYS 11 Cb 1.11 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3i8h h LYS 11 CO -0.05 -0.22 0.39 -0.98 -0.57 0.00 0.00 179.45 178.02 3i8h s ARG 12 N -5.84 1.93 0.65 3.15 1.70 -1.20 -4.76 118.95 114.58 3i8h s ARG 12 Ca -0.15 0.35 0.42 0.00 -0.47 0.00 0.00 55.73 55.89 3i8h s ARG 12 Cb 0.11 -4.83 2.30 0.00 -0.57 0.00 0.00 34.95 31.96 3i8h s ARG 12 CO 0.65 -4.01 2.30 1.15 -1.08 0.00 0.00 175.30 174.30 3i8h h THR 13 N 7.54 0.00 0.00 4.99 2.02 -1.87 -3.47 112.91 122.13 3i8h h THR 13 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3i8h h THR 13 Cb 1.03 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3i8h h THR 13 CO 1.08 0.00 0.00 -2.65 0.37 0.00 0.00 175.52 174.32 3i8h n PRO 14 N -3.02 0.00 -0.92 6.66 -0.02 -1.26 -4.69 135.00 131.75 3i8h n PRO 14 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3i8h n PRO 14 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.58 3i8h n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i8h n LYS 15 N 0.00 -2.42 0.00 -0.52 4.76 -1.26 -4.92 118.16 113.79 3i8h n LYS 15 Ca 0.00 1.88 0.00 0.00 -2.87 0.00 0.00 58.31 57.32 3i8h n LYS 15 Cb 0.00 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 3i8h n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3i8h n PHE 16 N -2.07 0.00 0.26 2.13 3.72 -1.26 -4.68 117.46 115.56 3i8h n PHE 16 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3i8h n PHE 16 Cb 0.26 0.00 0.89 0.00 -0.94 0.00 0.00 39.48 39.70 3i8h n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3i8h h LYS 17 N 0.12 0.00 0.00 -1.08 2.10 -1.91 -1.55 116.57 114.24 3i8h h LYS 17 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i8h h LYS 17 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3i8h h LYS 17 CO 0.00 0.00 0.00 -0.39 -2.00 0.00 0.00 179.45 177.06 3i8h h VAL 18 N 0.00 0.00 0.01 0.07 -1.51 -1.96 -2.96 116.25 109.90 3i8h h VAL 18 Ca 0.05 -0.30 -0.25 0.00 -1.23 0.00 0.00 66.70 64.98 3i8h h VAL 18 Cb 0.54 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 3i8h h VAL 18 CO -0.00 0.00 -1.27 0.03 -1.23 0.00 0.00 177.57 175.10 3i8h h ARG 19 N 0.00 0.03 -6.90 5.19 3.08 -1.55 -3.46 114.38 110.77 3i8h h ARG 19 Ca 0.00 -0.05 -0.55 0.00 0.07 0.00 0.00 59.98 59.45 3i8h h ARG 19 Cb 0.30 0.02 0.11 0.00 0.08 0.00 0.00 29.97 30.48 3i8h h ARG 19 CO 0.00 0.86 0.68 0.00 -1.07 0.00 0.00 179.97 180.44 3i8h n ALA 20 N -2.45 1.99 -2.43 0.04 0.00 -1.12 -5.00 120.51 111.54 3i8h n ALA 20 Ca -0.07 0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 3i8h n ALA 20 Cb 0.99 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.98 3i8h n ALA 20 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3i8h s TYR 21 N -1.14 0.28 0.61 0.00 1.13 -1.26 -5.08 117.35 111.89 3i8h s TYR 21 Ca 0.56 -0.73 -0.10 0.00 -1.41 0.00 0.00 57.07 55.39 3i8h s TYR 21 Cb -0.49 -0.18 0.16 0.00 -1.10 0.00 0.00 41.96 40.34 3i8h s TYR 21 CO 0.62 -0.46 0.38 0.25 -2.51 0.00 0.00 175.55 173.83 3i8h n THR 22 N 0.15 0.00 0.00 -3.49 -2.24 -1.26 -4.99 114.28 102.46 3i8h n THR 22 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3i8h n THR 22 Cb 0.61 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 3i8h n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3i8h n ARG 23 N -3.54 0.00 -1.64 -0.78 3.00 -1.26 -4.89 116.66 107.55 3i8h n ARG 23 Ca 0.06 0.00 -0.62 0.00 -0.00 0.00 0.00 57.85 57.29 3i8h n ARG 23 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.63 3i8h n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i8h n VAL 25 N 3.08 0.68 0.00 0.00 0.31 -0.91 -1.19 118.33 120.30 3i8h n VAL 25 Ca 0.25 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 3i8h n VAL 25 Cb 0.04 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 3i8h n VAL 25 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i8h n ARG 26 N -1.38 0.00 0.26 5.55 0.63 -1.26 -4.59 116.66 115.88 3i8h n ARG 26 Ca 0.06 0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.10 3i8h n ARG 26 Cb 0.15 -0.29 0.69 0.00 0.45 0.00 0.00 32.46 33.46 3i8h n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i8h n GLY 28 N -1.43 2.65 3.10 0.00 0.00 -0.33 -5.03 105.19 104.17 3i8h n GLY 28 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3i8h n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i8h n ARG 29 N -2.00 -0.44 0.00 1.61 0.63 -1.25 -4.57 116.66 110.64 3i8h n ARG 29 Ca 0.00 -0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 3i8h n ARG 29 Cb 0.00 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3i8h n ARG 29 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i8h n ALA 30 N -3.58 1.57 -1.98 5.13 0.00 -1.26 -2.29 120.51 118.11 3i8h n ALA 30 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 3i8h n ALA 30 Cb 0.67 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 3i8h n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i8h s ARG 31 N -1.57 4.13 -0.93 0.00 0.52 -1.26 -4.43 118.95 115.41 3i8h s ARG 31 Ca 0.00 0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 56.02 3i8h s ARG 31 Cb 0.00 -2.33 0.01 0.00 0.52 0.00 0.00 34.95 33.15 3i8h s ARG 31 CO 0.00 0.07 0.66 0.45 0.02 0.00 0.00 175.30 176.50 3i8h n SER 32 N -0.45 -5.16 -4.61 0.23 2.88 -1.26 -4.68 113.62 100.56 3i8h n SER 32 Ca 0.05 -0.92 -0.34 0.00 -1.33 0.00 0.00 58.87 56.32 3i8h n SER 32 Cb 0.53 -2.37 -0.11 0.00 -0.75 0.00 0.00 64.21 61.52 3i8h n SER 32 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3i8h s VAL 33 N -3.16 3.91 -0.40 2.46 1.01 -1.26 -2.75 120.40 120.21 3i8h s VAL 33 Ca 0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 3i8h s VAL 33 Cb -0.08 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3i8h s VAL 33 CO 0.89 0.60 0.68 -0.31 0.00 0.00 0.00 175.10 176.95 3i8h s TYR 34 N -0.77 3.09 0.18 5.22 1.51 -0.88 -4.95 117.35 120.74 3i8h s TYR 34 Ca 0.12 0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 56.17 3i8h s TYR 34 Cb -0.11 -3.33 0.09 0.00 -0.11 0.00 0.00 41.96 38.50 3i8h s TYR 34 CO 0.02 -0.79 1.37 0.54 -1.11 0.00 0.00 175.55 175.58 3i8h n ARG 35 N 6.28 -0.29 0.00 -0.62 1.74 -1.26 -0.35 116.66 122.16 3i8h n ARG 35 Ca -0.00 1.35 0.00 0.00 -0.77 0.00 0.00 57.85 58.43 3i8h n ARG 35 Cb 0.48 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3i8h n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3i8h n PHE 36 N -5.22 0.00 -0.27 -1.55 -0.00 -1.26 -2.97 117.46 106.20 3i8h n PHE 36 Ca 0.06 0.00 0.21 0.00 -0.00 0.00 0.00 57.45 57.72 3i8h n PHE 36 Cb 0.30 0.00 0.52 0.00 -0.00 0.00 0.00 39.48 40.30 3i8h n PHE 36 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 3i8h h PHE 37 N 0.00 0.56 0.00 -5.13 0.04 -1.97 -3.45 116.94 107.00 3i8h h PHE 37 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3i8h h PHE 37 Cb 0.00 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.98 3i8h h PHE 37 CO 0.00 0.12 0.00 0.41 -0.60 0.00 0.00 178.31 178.24 3i8h n GLY 38 N -1.51 0.65 4.00 -1.45 0.00 0.53 -5.00 105.19 102.41 3i8h n GLY 38 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 3i8h n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i8h s LEU 39 N 0.00 3.22 0.21 0.99 1.43 -1.26 -2.15 118.68 121.13 3i8h s LEU 39 Ca 0.00 -0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 3i8h s LEU 39 Cb 0.00 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3i8h s LEU 39 CO 0.00 -1.12 0.40 0.00 0.23 0.00 0.00 176.35 175.85 3i8h n ARG 41 N -0.78 0.08 -0.11 0.00 -4.01 -1.11 0.13 116.66 110.87 3i8h n ARG 41 Ca -0.05 0.54 -0.19 0.00 -1.04 0.00 0.00 57.85 57.12 3i8h n ARG 41 Cb 0.54 -1.95 -0.07 0.00 -3.04 0.00 0.00 32.46 27.94 3i8h n ARG 41 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 3i8h n ILE 42 N -1.96 1.51 -0.38 8.89 2.08 -1.26 -3.52 119.36 124.72 3i8h n ILE 42 Ca -0.01 -0.09 -0.09 0.00 0.56 0.00 0.00 62.75 63.13 3i8h n ILE 42 Cb 0.19 -2.12 -0.08 0.00 -0.75 0.00 0.00 39.64 36.89 3i8h n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i8h n LEU 44 N -5.16 0.00 -0.35 0.00 7.94 0.34 -2.65 117.00 117.12 3i8h n LEU 44 Ca 0.03 0.61 -0.06 0.00 -1.11 0.00 0.00 56.01 55.47 3i8h n LEU 44 Cb 0.25 -0.11 -0.04 0.00 0.53 0.00 0.00 43.42 44.05 3i8h n LEU 44 CO -0.14 -0.11 0.45 -1.14 -1.11 0.00 0.00 177.39 175.34 3i8h n ARG 45 N -1.05 -0.32 -0.34 1.96 0.63 -0.97 -0.40 116.66 116.16 3i8h n ARG 45 Ca 0.00 1.33 0.01 0.00 -0.92 0.00 0.00 57.85 58.26 3i8h n ARG 45 Cb 0.00 -1.96 0.06 0.00 0.45 0.00 0.00 32.46 31.01 3i8h n ARG 45 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3i8h n GLU 46 N -5.16 -0.18 0.07 -0.14 -0.58 0.69 -0.98 120.64 114.36 3i8h n GLU 46 Ca 0.04 1.39 -0.16 0.00 -0.42 0.00 0.00 57.16 58.02 3i8h n GLU 46 Cb 0.27 -2.06 -0.07 0.00 -0.57 0.00 0.00 31.44 29.01 3i8h n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3i8h h LEU 47 N 0.00 0.61 -1.21 -4.62 3.38 -0.49 -3.25 115.31 109.72 3i8h h LEU 47 Ca 0.34 -0.51 0.25 0.00 0.09 0.00 0.00 57.88 58.04 3i8h h LEU 47 Cb 0.57 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 3i8h h LEU 47 CO -0.90 1.33 0.64 0.00 0.09 0.00 0.00 178.44 179.59 3i8h h ALA 48 N 0.63 2.02 0.00 1.53 0.00 0.66 0.59 119.26 124.69 3i8h h ALA 48 Ca -0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3i8h h ALA 48 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3i8h h ALA 48 CO 0.18 -0.43 0.00 0.72 0.00 0.00 0.00 179.25 179.72 3i8h n HIS 49 N -4.72 0.02 -0.13 0.00 8.25 -1.01 -3.20 115.22 114.44 3i8h n HIS 49 Ca 0.25 0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.52 3i8h n HIS 49 Cb 0.78 -0.52 -0.12 0.00 1.12 0.00 0.00 29.99 31.26 3i8h n HIS 49 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3i8h n LYS 50 N -1.52 0.64 0.00 -0.41 5.02 0.20 -5.01 118.16 117.07 3i8h n LYS 50 Ca 0.04 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3i8h n LYS 50 Cb 0.19 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3i8h n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8h n GLY 51 N 2.04 1.73 0.01 0.72 0.00 -0.77 -4.96 105.19 103.97 3i8h n GLY 51 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3i8h n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i8h n GLN 52 N -0.05 0.00 -4.03 1.61 6.02 -1.25 -4.23 117.38 115.45 3i8h n GLN 52 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 3i8h n GLN 52 Cb 0.00 -1.00 -0.15 0.00 1.02 0.00 0.00 30.24 30.11 3i8h n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i8h s LEU 53 N -0.94 3.81 -0.15 1.08 1.43 -1.26 -5.02 118.68 117.64 3i8h s LEU 53 Ca 0.00 -1.54 -0.36 0.00 -1.03 0.00 0.00 54.13 51.19 3i8h s LEU 53 Cb 0.00 -1.60 -0.13 0.00 0.03 0.00 0.00 46.19 44.49 3i8h s LEU 53 CO 0.00 -0.25 1.82 -2.65 0.23 0.00 0.00 176.35 175.51 3i8h n PRO 54 N 4.43 1.81 0.00 1.29 -0.02 -1.26 -2.51 135.00 138.74 3i8h n PRO 54 Ca -0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3i8h n PRO 54 Cb 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3i8h n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i8h n GLY 55 N 4.29 1.55 3.70 -1.23 0.00 -1.26 -4.96 105.19 107.28 3i8h n GLY 55 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3i8h n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i8h s VAL 56 N -1.93 3.42 -0.04 1.61 1.01 -1.04 -5.00 120.40 118.42 3i8h s VAL 56 Ca 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 3i8h s VAL 56 Cb 0.00 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.83 3i8h s VAL 56 CO 0.00 0.02 0.08 -0.60 0.00 0.00 0.00 175.10 174.60 3i8h s ARG 57 N 2.13 0.06 -0.26 2.72 3.52 -1.26 -4.96 118.95 120.90 3i8h s ARG 57 Ca 0.67 0.19 -0.38 0.00 -0.13 0.00 0.00 55.73 56.08 3i8h s ARG 57 Cb -0.35 -0.08 -0.14 0.00 -1.56 0.00 0.00 34.95 32.83 3i8h s ARG 57 CO 0.29 -0.08 1.91 1.17 -0.81 0.00 0.00 175.30 177.77 3i8h n LYS 58 N 3.58 1.36 -3.04 5.12 0.00 -1.26 -4.92 118.16 118.99 3i8h n LYS 58 Ca -0.19 0.47 -0.32 0.00 0.00 0.00 0.00 58.31 58.27 3i8h n LYS 58 Cb 0.56 -2.32 -0.06 0.00 0.00 0.00 0.00 35.03 33.21 3i8h n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i8h s ALA 59 N 4.74 3.30 0.09 3.14 0.00 -1.26 -5.10 121.76 126.66 3i8h s ALA 59 Ca 1.01 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 3i8h s ALA 59 Cb -0.93 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 19.41 3i8h s ALA 59 CO 0.58 0.24 0.31 -1.12 0.00 0.00 0.00 175.76 175.77 3i8h s SER 60 N -2.45 -0.09 0.00 0.00 0.01 -1.26 -5.35 113.70 104.55 3i8h s SER 60 Ca 0.54 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.43 3i8h s SER 60 Cb -0.10 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.53 3i8h s SER 60 CO 0.20 -0.74 0.00 -2.67 0.41 0.00 0.00 173.24 170.44