#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9d n ARG 3 N 0.00 0.00 -0.28 0.00 0.63 -1.26 -3.79 116.66 111.97 3i9d n ARG 3 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 3i9d n ARG 3 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 3i9d n ARG 3 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3i9d n LYS 4 N 0.00 -0.20 0.07 -0.14 5.02 -1.26 0.73 118.16 122.38 3i9d n LYS 4 Ca 0.00 1.09 0.03 0.00 -2.02 0.00 0.00 58.31 57.41 3i9d n LYS 4 Cb 0.00 -1.61 0.16 0.00 -0.02 0.00 0.00 35.03 33.56 3i9d n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i9d n ALA 5 N -3.59 0.66 -0.02 7.82 0.00 -1.26 -0.49 120.51 123.62 3i9d n ALA 5 Ca 0.06 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.56 3i9d n ALA 5 Cb 0.26 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3i9d n ALA 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i9d n LEU 6 N -1.64 0.00 -0.07 0.00 0.00 0.22 -3.44 117.00 112.08 3i9d n LEU 6 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.85 3i9d n LEU 6 Cb 0.22 0.10 -0.05 0.00 0.00 0.00 0.00 43.42 43.69 3i9d n LEU 6 CO 0.03 0.10 0.41 0.16 0.00 0.00 0.00 177.39 178.09 3i9d h ILE 7 N 0.00 1.28 0.30 1.96 3.07 -0.32 -3.16 117.51 120.64 3i9d h ILE 7 Ca -0.12 -1.76 -0.01 0.00 1.55 0.00 0.00 64.86 64.52 3i9d h ILE 7 Cb 0.97 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 3i9d h ILE 7 CO 0.01 0.57 -0.14 -0.08 -1.05 0.00 0.00 178.15 177.45 3i9d h GLU 8 N 0.58 -0.39 0.00 0.16 4.57 -1.30 -2.80 114.58 115.40 3i9d h GLU 8 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3i9d h GLU 8 Cb 1.18 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3i9d h GLU 8 CO 0.12 -0.05 0.17 1.17 -1.18 0.00 0.00 179.01 179.24 3i9d n LYS 9 N -5.10 0.00 -0.03 1.92 4.81 -1.22 0.15 118.16 118.69 3i9d n LYS 9 Ca -0.09 0.17 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 3i9d n LYS 9 Cb 0.27 -1.67 -0.14 0.00 0.02 0.00 0.00 35.03 33.51 3i9d n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3i9d n ALA 10 N -1.09 1.45 0.20 3.14 0.00 -1.06 -4.18 120.51 118.96 3i9d n ALA 10 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 53.44 52.63 3i9d n ALA 10 Cb 0.17 -0.73 0.41 0.00 0.00 0.00 0.00 19.45 19.30 3i9d n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3i9d h LYS 11 N 0.01 0.00 -5.67 0.00 1.57 0.13 -3.39 116.57 109.22 3i9d h LYS 11 Ca -0.34 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.82 3i9d h LYS 11 Cb 2.05 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 34.23 3i9d h LYS 11 CO 0.07 0.31 0.52 -0.98 -0.57 0.00 0.00 179.45 178.80 3i9d s ARG 12 N -4.32 3.25 0.59 3.15 1.70 -1.22 -4.93 118.95 117.15 3i9d s ARG 12 Ca -0.03 -0.48 0.36 0.00 -0.47 0.00 0.00 55.73 55.11 3i9d s ARG 12 Cb 0.15 -4.11 1.98 0.00 -0.57 0.00 0.00 34.95 32.40 3i9d s ARG 12 CO 0.71 -1.56 2.11 1.15 -1.08 0.00 0.00 175.30 176.64 3i9d h THR 13 N 5.99 0.00 -0.66 4.99 2.02 -1.89 -3.47 112.91 119.89 3i9d h THR 13 Ca -0.27 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.71 3i9d h THR 13 Cb 1.07 0.81 0.06 0.00 -1.74 0.00 0.00 68.15 68.35 3i9d h THR 13 CO 1.11 0.00 -0.38 -2.65 0.37 0.00 0.00 175.52 173.96 3i9d n PRO 14 N -2.84 0.00 -1.96 6.66 -0.02 -1.26 -4.74 135.00 130.84 3i9d n PRO 14 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3i9d n PRO 14 Cb 0.13 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 3i9d n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i9d n LYS 15 N 0.50 -5.47 0.00 -0.52 4.76 -1.26 -4.85 118.16 111.32 3i9d n LYS 15 Ca 0.03 3.92 0.00 0.00 -2.87 0.00 0.00 58.31 59.39 3i9d n LYS 15 Cb 0.16 -4.30 0.00 0.00 -1.84 0.00 0.00 35.03 29.05 3i9d n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3i9d n PHE 16 N 0.88 0.00 -0.36 2.13 3.72 -1.26 -4.60 117.46 117.97 3i9d n PHE 16 Ca 0.00 0.00 0.31 0.00 -0.05 0.00 0.00 57.45 57.71 3i9d n PHE 16 Cb 0.00 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.18 3i9d n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3i9d h LYS 17 N 1.10 0.17 0.09 -1.08 2.10 -1.90 -2.63 116.57 114.42 3i9d h LYS 17 Ca 0.00 -0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.66 3i9d h LYS 17 Cb 0.00 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.24 3i9d h LYS 17 CO 0.00 0.11 -0.47 -0.39 -2.00 0.00 0.00 179.45 176.70 3i9d h VAL 18 N 0.18 0.08 -0.20 0.07 -1.51 -1.96 -3.17 116.25 109.73 3i9d h VAL 18 Ca 0.64 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 66.13 3i9d h VAL 18 Cb 2.08 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 3i9d h VAL 18 CO -0.20 0.00 -0.12 0.54 -1.23 0.00 0.00 177.57 176.57 3i9d n ARG 19 N -5.47 -0.09 -0.44 5.19 1.74 -0.99 -4.59 116.66 112.01 3i9d n ARG 19 Ca -0.07 1.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.86 3i9d n ARG 19 Cb 0.39 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 3i9d n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i9d n ALA 20 N -3.01 -1.01 -2.60 7.54 0.00 -1.20 -4.92 120.51 115.32 3i9d n ALA 20 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 3i9d n ALA 20 Cb 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 3i9d n ALA 20 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3i9d s TYR 21 N 0.30 1.79 0.00 0.00 1.13 -1.26 -5.09 117.35 114.22 3i9d s TYR 21 Ca 0.26 -1.23 0.00 0.00 -1.41 0.00 0.00 57.07 54.70 3i9d s TYR 21 Cb -0.37 -1.28 0.00 0.00 -1.10 0.00 0.00 41.96 39.20 3i9d s TYR 21 CO 0.18 -0.17 0.00 0.25 -2.51 0.00 0.00 175.55 173.30 3i9d n THR 22 N -1.05 0.00 0.00 -3.49 -2.24 -1.26 -5.02 114.28 101.21 3i9d n THR 22 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3i9d n THR 22 Cb 0.65 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3i9d n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3i9d n ARG 23 N -0.29 0.00 -1.60 -0.78 3.00 -1.26 -4.93 116.66 110.80 3i9d n ARG 23 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.85 57.25 3i9d n ARG 23 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 3i9d n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3i9d h VAL 25 N 3.76 0.91 0.00 0.00 2.07 -0.82 -2.21 116.25 119.96 3i9d h VAL 25 Ca -0.48 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3i9d h VAL 25 Cb 1.39 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 3i9d h VAL 25 CO 0.78 0.14 -0.32 -0.09 0.02 0.00 0.00 177.57 178.10 3i9d h ARG 26 N 0.00 0.00 0.08 1.57 2.43 -1.87 -3.43 114.38 113.16 3i9d h ARG 26 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 3i9d h ARG 26 Cb 0.28 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3i9d h ARG 26 CO 0.02 0.00 -1.14 0.00 -1.51 0.00 0.00 179.97 177.33 3i9d n GLY 28 N 1.25 0.62 3.77 0.00 0.00 -0.83 -5.04 105.19 104.95 3i9d n GLY 28 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3i9d n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i9d s ARG 29 N -0.98 4.08 0.08 1.61 3.52 -1.26 -4.68 118.95 121.32 3i9d s ARG 29 Ca 0.00 2.12 0.22 0.00 -0.13 0.00 0.00 55.73 57.94 3i9d s ARG 29 Cb 0.00 -2.83 -0.10 0.00 -1.56 0.00 0.00 34.95 30.46 3i9d s ARG 29 CO 0.00 -0.39 0.85 0.00 -0.81 0.00 0.00 175.30 174.95 3i9d n ALA 30 N 0.30 2.91 -2.83 6.12 0.00 -1.26 -1.88 120.51 123.87 3i9d n ALA 30 Ca 0.03 -0.38 -0.28 0.00 0.00 0.00 0.00 53.44 52.80 3i9d n ALA 30 Cb 0.44 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 3i9d n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i9d s ARG 31 N -3.36 3.50 -1.01 0.00 0.52 -1.26 -4.58 118.95 112.75 3i9d s ARG 31 Ca -0.02 -0.39 -0.15 0.00 -0.52 0.00 0.00 55.73 54.65 3i9d s ARG 31 Cb 0.12 -2.91 0.01 0.00 0.52 0.00 0.00 34.95 32.69 3i9d s ARG 31 CO 0.83 0.48 0.71 0.45 0.02 0.00 0.00 175.30 177.80 3i9d n SER 32 N -0.33 -5.33 -4.24 0.23 2.88 -1.26 -4.61 113.62 100.97 3i9d n SER 32 Ca -0.05 -0.93 -0.39 0.00 -1.33 0.00 0.00 58.87 56.17 3i9d n SER 32 Cb 0.53 -2.84 -0.10 0.00 -0.75 0.00 0.00 64.21 61.04 3i9d n SER 32 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3i9d s VAL 33 N -3.28 3.97 -0.35 2.46 1.01 -1.26 -2.02 120.40 120.94 3i9d s VAL 33 Ca 0.28 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 3i9d s VAL 33 Cb -0.12 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3i9d s VAL 33 CO 0.88 -0.51 1.72 -0.31 0.00 0.00 0.00 175.10 176.88 3i9d s TYR 34 N 1.36 1.92 0.19 5.22 1.51 -0.24 -4.88 117.35 122.44 3i9d s TYR 34 Ca 0.03 0.63 -0.21 0.00 -1.01 0.00 0.00 57.07 56.51 3i9d s TYR 34 Cb -0.23 -4.17 0.12 0.00 -0.11 0.00 0.00 41.96 37.57 3i9d s TYR 34 CO 0.01 -2.74 1.58 0.00 -1.11 0.00 0.00 175.55 173.28 3i9d h ARG 35 N 12.47 -0.16 -0.07 -0.62 3.08 -1.97 0.71 114.38 127.82 3i9d h ARG 35 Ca -0.32 0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.75 3i9d h ARG 35 Cb 1.16 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 3i9d h ARG 35 CO 1.05 -0.10 -0.17 0.35 -1.07 0.00 0.00 179.97 180.02 3i9d h PHE 36 N -0.16 -0.51 -0.08 3.04 3.04 -1.99 -3.13 116.94 117.15 3i9d h PHE 36 Ca 0.23 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.04 3i9d h PHE 36 Cb 0.56 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 3i9d h PHE 36 CO -0.67 -0.16 -0.63 0.74 -2.02 0.00 0.00 178.31 175.57 3i9d h PHE 37 N -0.16 0.40 -0.31 0.41 0.04 -1.91 -3.47 116.94 111.94 3i9d h PHE 37 Ca 0.01 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.63 3i9d h PHE 37 Cb 0.20 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.28 3i9d h PHE 37 CO -0.54 0.86 0.00 0.41 -0.60 0.00 0.00 178.31 178.43 3i9d n GLY 38 N 0.35 0.67 3.42 -1.45 0.00 0.25 -4.95 105.19 103.48 3i9d n GLY 38 Ca -0.03 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 3i9d n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i9d s LEU 39 N -0.31 2.28 0.12 0.99 1.43 -1.21 -0.04 118.68 121.94 3i9d s LEU 39 Ca 0.00 -1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 51.64 3i9d s LEU 39 Cb 0.00 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.71 3i9d s LEU 39 CO 0.00 -0.51 0.57 0.00 0.23 0.00 0.00 176.35 176.64 3i9d n ARG 41 N 1.15 0.01 -0.12 0.00 1.85 -0.86 0.53 116.66 119.24 3i9d n ARG 41 Ca -0.07 0.25 -0.24 0.00 -1.00 0.00 0.00 57.85 56.78 3i9d n ARG 41 Cb 0.51 -1.88 -0.09 0.00 -1.05 0.00 0.00 32.46 29.95 3i9d n ARG 41 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 3i9d n ILE 42 N -1.32 1.30 -0.27 8.89 2.08 -1.26 -3.61 119.36 125.17 3i9d n ILE 42 Ca -0.00 -0.35 -0.04 0.00 0.56 0.00 0.00 62.75 62.92 3i9d n ILE 42 Cb 0.35 -1.75 -0.02 0.00 -0.75 0.00 0.00 39.64 37.47 3i9d n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i9d n LEU 44 N -4.91 0.00 -0.20 0.00 7.94 -0.39 -2.82 117.00 116.62 3i9d n LEU 44 Ca 0.04 0.71 0.19 0.00 -1.11 0.00 0.00 56.01 55.84 3i9d n LEU 44 Cb 0.22 -0.21 0.36 0.00 0.53 0.00 0.00 43.42 44.32 3i9d n LEU 44 CO -0.10 -0.21 0.66 -1.14 -1.11 0.00 0.00 177.39 175.49 3i9d n ARG 45 N -1.34 -0.04 0.21 1.96 0.63 0.47 -0.59 116.66 117.96 3i9d n ARG 45 Ca 0.00 0.88 -0.08 0.00 -0.92 0.00 0.00 57.85 57.73 3i9d n ARG 45 Cb 0.00 -1.57 -0.04 0.00 0.45 0.00 0.00 32.46 31.30 3i9d n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3i9d h GLU 46 N 0.00 -0.53 0.27 -0.14 4.39 -0.66 -2.78 114.58 115.13 3i9d h GLU 46 Ca 0.53 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.26 3i9d h GLU 46 Cb 1.37 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.12 3i9d h GLU 46 CO -0.50 -0.35 -0.39 -0.07 -1.16 0.00 0.00 179.01 176.54 3i9d h LEU 47 N -0.61 -1.12 0.00 1.33 3.38 -0.68 -3.12 115.31 114.48 3i9d h LEU 47 Ca -0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3i9d h LEU 47 Cb 0.42 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3i9d h LEU 47 CO 0.09 -0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.15 3i9d n ALA 48 N -2.73 0.00 -0.46 1.53 0.00 -0.06 0.17 120.51 118.95 3i9d n ALA 48 Ca -0.08 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.74 3i9d n ALA 48 Cb 0.34 0.19 0.62 0.00 0.00 0.00 0.00 19.45 20.60 3i9d n ALA 48 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3i9d n HIS 49 N -1.59 0.45 0.06 0.00 8.25 -1.05 0.16 115.22 121.51 3i9d n HIS 49 Ca 0.00 0.46 -0.07 0.00 -0.26 0.00 0.00 57.72 57.85 3i9d n HIS 49 Cb 0.00 -0.88 -0.12 0.00 1.12 0.00 0.00 29.99 30.11 3i9d n HIS 49 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3i9d h LYS 50 N 0.00 0.01 0.00 -0.41 1.57 0.18 -3.48 116.57 114.43 3i9d h LYS 50 Ca 0.78 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 3i9d h LYS 50 Cb 2.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.98 3i9d h LYS 50 CO -0.30 0.99 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 3i9d n GLY 51 N 1.36 0.83 0.56 3.86 0.00 0.42 -4.96 105.19 107.26 3i9d n GLY 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3i9d n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i9d n GLN 52 N -1.29 0.95 -3.75 1.61 6.02 -1.23 -4.44 117.38 115.25 3i9d n GLN 52 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 3i9d n GLN 52 Cb 0.00 -1.42 -0.15 0.00 1.02 0.00 0.00 30.24 29.69 3i9d n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i9d s LEU 53 N 0.00 2.09 0.18 1.08 1.43 -1.26 -4.89 118.68 117.32 3i9d s LEU 53 Ca 0.00 -1.45 -0.33 0.00 -1.03 0.00 0.00 54.13 51.32 3i9d s LEU 53 Cb 0.00 -0.85 -0.14 0.00 0.03 0.00 0.00 46.19 45.24 3i9d s LEU 53 CO 0.00 -0.38 1.53 -2.65 0.23 0.00 0.00 176.35 175.08 3i9d n PRO 54 N 4.87 2.12 -1.03 1.29 -0.02 -1.26 -2.65 135.00 138.32 3i9d n PRO 54 Ca -0.04 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 3i9d n PRO 54 Cb 0.43 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3i9d n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i9d n GLY 55 N 3.04 0.19 3.64 -1.23 0.00 -1.26 -4.96 105.19 104.60 3i9d n GLY 55 Ca 0.15 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3i9d n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9d s VAL 56 N -1.27 5.08 -0.02 1.61 1.01 -1.08 -5.06 120.40 120.67 3i9d s VAL 56 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.93 3i9d s VAL 56 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.54 3i9d s VAL 56 CO 0.00 0.12 -0.05 -0.60 0.00 0.00 0.00 175.10 174.58 3i9d s ARG 57 N 2.03 0.52 -0.01 2.72 3.52 -1.26 -4.99 118.95 121.48 3i9d s ARG 57 Ca 0.23 -0.14 -0.34 0.00 -0.13 0.00 0.00 55.73 55.35 3i9d s ARG 57 Cb -0.15 -0.54 -0.13 0.00 -1.56 0.00 0.00 34.95 32.57 3i9d s ARG 57 CO 0.09 0.04 1.77 1.17 -0.81 0.00 0.00 175.30 177.55 3i9d n LYS 58 N 3.37 2.11 -1.95 5.12 0.00 -1.26 -4.93 118.16 120.62 3i9d n LYS 58 Ca -0.18 0.77 -0.32 0.00 0.00 0.00 0.00 58.31 58.58 3i9d n LYS 58 Cb 0.55 -2.58 0.02 0.00 0.00 0.00 0.00 35.03 33.02 3i9d n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i9d s ALA 59 N 2.96 2.78 -0.30 3.14 0.00 -1.26 -5.09 121.76 124.00 3i9d s ALA 59 Ca 0.88 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 3i9d s ALA 59 Cb -0.71 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 19.36 3i9d s ALA 59 CO 0.48 -0.84 0.75 -1.12 0.00 0.00 0.00 175.76 175.03 3i9d s SER 60 N -3.17 -0.98 0.00 0.00 0.01 -1.26 -5.36 113.70 102.94 3i9d s SER 60 Ca 0.61 1.34 0.00 0.00 1.31 0.00 0.00 55.95 59.21 3i9d s SER 60 Cb -0.14 2.12 0.00 0.00 0.21 0.00 0.00 66.02 68.20 3i9d s SER 60 CO 0.42 -0.19 0.00 -2.67 0.41 0.00 0.00 173.24 171.21