#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b64 s ARG 3 N 0.00 4.27 0.54 0.00 3.52 -1.26 -4.99 118.95 121.03 2b64 s ARG 3 Ca 0.00 0.44 0.29 0.00 -0.13 0.00 0.00 55.73 56.33 2b64 s ARG 3 Cb 0.00 -3.39 1.55 0.00 -1.56 0.00 0.00 34.95 31.54 2b64 s ARG 3 CO 0.00 0.27 2.10 0.87 -0.81 0.00 0.00 175.30 177.73 2b64 h LYS 4 N 6.30 0.00 -0.24 5.12 1.57 -2.03 -3.07 116.57 124.23 2b64 h LYS 4 Ca -0.43 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.16 2b64 h LYS 4 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2b64 h LYS 4 CO 0.73 0.09 -0.58 0.00 -0.57 0.00 0.00 179.45 179.12 2b64 h ALA 5 N 1.91 0.39 -0.14 3.86 0.00 -2.08 -3.28 119.26 119.92 2b64 h ALA 5 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b64 h ALA 5 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b64 h ALA 5 CO 0.01 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2b64 n LEU 6 N -4.04 0.98 -2.27 0.00 4.77 -1.16 -4.30 117.00 110.99 2b64 n LEU 6 Ca -0.05 -0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 55.32 2b64 n LEU 6 Cb 0.64 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 2b64 n LEU 6 CO 0.50 0.23 1.80 -0.38 -1.33 0.00 0.00 177.39 178.21 2b64 n ILE 7 N -0.05 2.91 -0.48 -0.08 5.41 -1.24 -4.05 119.36 121.78 2b64 n ILE 7 Ca 0.11 -1.52 0.09 0.00 1.00 0.00 0.00 62.75 62.43 2b64 n ILE 7 Cb 0.19 -2.05 0.30 0.00 -0.71 0.00 0.00 39.64 37.37 2b64 n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2b64 n GLU 8 N 2.76 3.18 -0.09 0.38 0.28 -1.26 -4.65 120.64 121.23 2b64 n GLU 8 Ca 0.44 -2.65 -0.06 0.00 -0.16 0.00 0.00 57.16 54.73 2b64 n GLU 8 Cb 0.72 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.93 2b64 n GLU 8 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2b64 h LYS 9 N 3.61 0.06 -0.02 3.44 3.11 -1.92 -2.47 116.57 122.39 2b64 h LYS 9 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2b64 h LYS 9 Cb 1.15 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 2b64 h LYS 9 CO 0.11 0.04 -0.11 0.00 -2.81 0.00 0.00 179.45 176.68 2b64 n ALA 10 N -2.49 2.77 0.11 5.00 0.00 -1.26 -4.17 120.51 120.46 2b64 n ALA 10 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 53.44 52.94 2b64 n ALA 10 Cb 0.17 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.63 2b64 n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b64 n LYS 11 N 0.23 0.05 0.00 0.00 5.02 -0.93 -4.90 118.16 117.64 2b64 n LYS 11 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2b64 n LYS 11 Cb 0.42 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2b64 n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b64 n ARG 12 N -0.98 0.00 -1.37 1.97 5.12 -1.26 -4.84 116.66 115.30 2b64 n ARG 12 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2b64 n ARG 12 Cb 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.31 2b64 n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2b64 n THR 13 N 0.00 0.00 1.77 0.55 -1.04 -1.26 -4.72 114.28 109.57 2b64 n THR 13 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 2b64 n THR 13 Cb 0.00 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 68.97 2b64 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2b64 n PRO 14 N -0.23 1.21 0.00 -2.82 -0.04 -1.26 -4.86 135.00 127.00 2b64 n PRO 14 Ca 0.00 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2b64 n PRO 14 Cb 0.00 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2b64 n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2b64 n LYS 15 N -0.45 0.00 -4.02 0.54 4.81 -1.26 -4.41 118.16 113.37 2b64 n LYS 15 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.35 2b64 n LYS 15 Cb 0.14 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.02 2b64 n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2b64 s PHE 16 N 0.00 0.96 0.51 5.64 0.40 -1.26 -5.04 117.98 119.19 2b64 s PHE 16 Ca 0.00 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 2b64 s PHE 16 Cb 0.00 -0.88 0.23 0.00 0.51 0.00 0.00 43.02 42.88 2b64 s PHE 16 CO 0.00 -0.32 0.86 0.36 0.70 0.00 0.00 175.22 176.82 2b64 n LYS 17 N 4.59 0.02 -0.40 0.44 2.85 -1.26 -1.74 118.16 122.65 2b64 n LYS 17 Ca -0.16 0.77 0.10 0.00 -1.05 0.00 0.00 58.31 57.97 2b64 n LYS 17 Cb 0.50 -2.02 0.30 0.00 -0.65 0.00 0.00 35.03 33.16 2b64 n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2b64 n VAL 18 N -2.32 1.12 0.06 0.58 0.24 -1.26 -4.07 118.33 112.68 2b64 n VAL 18 Ca 0.06 -0.93 0.07 0.00 -2.04 0.00 0.00 64.34 61.50 2b64 n VAL 18 Cb 0.92 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 2b64 n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2b64 n ARG 19 N 1.27 0.62 -1.79 7.34 1.74 -0.71 -4.93 116.66 120.20 2b64 n ARG 19 Ca 0.22 0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 57.10 2b64 n ARG 19 Cb 0.63 -1.78 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2b64 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b64 s ALA 20 N -3.21 2.71 0.35 7.54 0.00 -1.26 -5.07 121.76 122.83 2b64 s ALA 20 Ca -0.02 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2b64 s ALA 20 Cb 0.10 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 2b64 s ALA 20 CO 0.81 -1.03 0.25 1.52 0.00 0.00 0.00 175.76 177.31 2b64 s TYR 21 N -2.78 1.77 -0.12 0.00 1.13 -1.26 -5.12 117.35 110.97 2b64 s TYR 21 Ca 0.60 -1.59 -0.04 0.00 -1.41 0.00 0.00 57.07 54.63 2b64 s TYR 21 Cb -0.15 -0.82 -0.01 0.00 -1.10 0.00 0.00 41.96 39.88 2b64 s TYR 21 CO 0.47 -0.75 -0.08 1.79 -2.51 0.00 0.00 175.55 174.46 2b64 h THR 22 N 2.04 0.00 -3.26 -3.49 1.35 -1.93 -3.46 112.91 104.15 2b64 h THR 22 Ca -0.27 -0.96 0.33 0.00 -0.55 0.00 0.00 66.41 64.95 2b64 h THR 22 Cb 1.24 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 67.48 2b64 h THR 22 CO 0.40 0.00 -1.17 0.54 -0.25 0.00 0.00 175.52 175.04 2b64 n ARG 23 N -4.61 -3.11 -4.06 4.72 5.12 -1.26 -4.87 116.66 108.59 2b64 n ARG 23 Ca -0.03 2.53 -0.36 0.00 -1.93 0.00 0.00 57.85 58.06 2b64 n ARG 23 Cb 0.12 -3.63 -0.08 0.00 -1.16 0.00 0.00 32.46 27.71 2b64 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b64 n VAL 25 N 2.50 0.21 0.00 0.00 3.14 -0.82 -4.13 118.33 119.23 2b64 n VAL 25 Ca -0.18 0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2b64 n VAL 25 Cb 0.54 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 2b64 n VAL 25 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2b64 n ARG 26 N -1.11 0.00 0.00 1.45 0.63 -1.26 -4.92 116.66 111.45 2b64 n ARG 26 Ca 0.11 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2b64 n ARG 26 Cb 0.08 0.00 0.48 0.00 0.45 0.00 0.00 32.46 33.47 2b64 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b64 n GLY 28 N 0.29 2.51 3.77 0.00 0.00 -1.26 -4.91 105.19 105.59 2b64 n GLY 28 Ca 0.12 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2b64 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b64 s ARG 29 N 0.00 4.26 0.00 1.61 6.06 -1.26 -4.19 118.95 125.43 2b64 s ARG 29 Ca 0.00 2.35 0.15 0.00 -2.50 0.00 0.00 55.73 55.72 2b64 s ARG 29 Cb 0.00 -3.04 0.36 0.00 0.06 0.00 0.00 34.95 32.32 2b64 s ARG 29 CO 0.00 -0.34 1.27 0.00 -2.50 0.00 0.00 175.30 173.73 2b64 n ALA 30 N 0.94 2.29 -1.00 6.12 0.00 -1.26 -2.62 120.51 124.98 2b64 n ALA 30 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2b64 n ALA 30 Cb 0.41 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2b64 n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b64 n ARG 31 N 0.88 0.00 -1.82 0.00 3.00 -1.26 -4.58 116.66 112.88 2b64 n ARG 31 Ca 0.14 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.63 2b64 n ARG 31 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.88 2b64 n ARG 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2b64 n SER 32 N 0.00 3.21 -4.54 6.15 3.41 -1.26 -4.91 113.62 115.68 2b64 n SER 32 Ca 0.00 -2.73 -0.34 0.00 -0.26 0.00 0.00 58.87 55.54 2b64 n SER 32 Cb 0.00 -1.54 -0.12 0.00 -0.26 0.00 0.00 64.21 62.30 2b64 n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2b64 s VAL 33 N 7.68 3.77 0.00 -3.33 -7.23 -1.26 -2.66 120.40 117.38 2b64 s VAL 33 Ca 0.62 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2b64 s VAL 33 Cb 0.06 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2b64 s VAL 33 CO 0.11 0.55 0.00 -1.22 -0.31 0.00 0.00 175.10 174.23 2b64 n TYR 34 N 2.81 0.00 0.00 2.82 4.02 -1.26 -4.92 117.16 120.63 2b64 n TYR 34 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 2b64 n TYR 34 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2b64 n TYR 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b64 n ARG 35 N 0.00 0.46 0.04 -0.72 1.74 -1.26 -4.67 116.66 112.25 2b64 n ARG 35 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2b64 n ARG 35 Cb 0.00 -0.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.93 2b64 n ARG 35 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2b64 h PHE 36 N 0.00 -0.11 0.00 -1.55 3.04 -1.99 -3.35 116.94 112.98 2b64 h PHE 36 Ca 0.00 -0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.74 2b64 h PHE 36 Cb 0.00 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.52 2b64 h PHE 36 CO 0.00 -0.07 -0.98 0.74 -2.02 0.00 0.00 178.31 175.98 2b64 h PHE 37 N -0.18 0.01 -3.84 0.41 0.04 -2.03 -3.47 116.94 107.89 2b64 h PHE 37 Ca -0.01 -0.01 -0.24 0.00 2.80 0.00 0.00 57.97 60.51 2b64 h PHE 37 Cb 0.09 -0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.32 2b64 h PHE 37 CO 0.11 0.99 -0.40 0.41 -0.60 0.00 0.00 178.31 178.82 2b64 n GLY 38 N 1.29 0.05 2.82 -1.45 0.00 -1.26 -4.95 105.19 101.70 2b64 n GLY 38 Ca -0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2b64 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b64 s LEU 39 N -4.74 1.97 0.11 0.99 1.43 -1.26 -1.95 118.68 115.23 2b64 s LEU 39 Ca 0.34 -1.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.09 2b64 s LEU 39 Cb -0.15 -0.89 -0.14 0.00 0.03 0.00 0.00 46.19 45.04 2b64 s LEU 39 CO 0.42 -0.29 0.53 0.00 0.23 0.00 0.00 176.35 177.24 2b64 h ARG 41 N 1.23 0.03 0.07 0.00 0.11 -1.89 0.90 114.38 114.83 2b64 h ARG 41 Ca -0.27 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.81 2b64 h ARG 41 Cb 1.10 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2b64 h ARG 41 CO 0.46 0.02 -0.03 0.82 0.10 0.00 0.00 179.97 181.33 2b64 h ILE 42 N 0.03 1.06 0.00 0.08 2.04 -1.91 0.27 117.51 119.08 2b64 h ILE 42 Ca 0.86 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2b64 h ILE 42 Cb 2.58 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 40.55 2b64 h ILE 42 CO -0.55 0.32 0.15 0.00 0.00 0.00 0.00 178.15 178.07 2b64 h LEU 44 N 0.00 0.15 -0.08 0.00 5.85 -0.76 -3.38 115.31 117.10 2b64 h LEU 44 Ca 0.00 -0.71 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 2b64 h LEU 44 Cb 0.30 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2b64 h LEU 44 CO 0.00 1.52 -0.22 -0.09 -0.34 0.00 0.00 178.44 179.32 2b64 h ARG 45 N -0.68 0.28 -0.68 1.25 2.43 0.14 -2.58 114.38 114.55 2b64 h ARG 45 Ca -0.31 -0.20 0.10 0.00 -0.81 0.00 0.00 59.98 58.75 2b64 h ARG 45 Cb 1.49 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 2b64 h ARG 45 CO -0.08 0.82 0.45 0.93 -1.51 0.00 0.00 179.97 180.58 2b64 h GLU 46 N -0.20 0.53 0.00 0.20 5.08 -0.50 -2.00 114.58 117.69 2b64 h GLU 46 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b64 h GLU 46 Cb 0.83 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2b64 h GLU 46 CO 0.05 0.35 -0.78 -0.07 -1.00 0.00 0.00 179.01 177.56 2b64 h LEU 47 N 0.55 0.00 -0.16 1.33 3.38 -1.74 -3.27 115.31 115.40 2b64 h LEU 47 Ca 0.31 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 2b64 h LEU 47 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2b64 h LEU 47 CO -0.10 0.01 -0.93 0.00 0.09 0.00 0.00 178.44 177.50 2b64 h ALA 48 N 2.04 0.46 -0.06 1.53 0.00 -0.95 -3.04 119.26 119.25 2b64 h ALA 48 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 54.91 53.94 2b64 h ALA 48 Cb 0.98 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2b64 h ALA 48 CO 0.00 1.11 -0.52 0.45 0.00 0.00 0.00 179.25 180.29 2b64 h HIS 49 N 0.02 0.65 0.00 0.00 3.86 -1.61 -3.28 115.15 114.78 2b64 h HIS 49 Ca -0.02 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 2b64 h HIS 49 Cb 1.63 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.01 2b64 h HIS 49 CO 0.01 1.10 0.00 0.87 0.86 0.00 0.00 177.93 180.76 2b64 h LYS 50 N 0.01 0.00 -0.23 2.45 1.57 -1.65 -3.47 116.57 115.26 2b64 h LYS 50 Ca -0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2b64 h LYS 50 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 2b64 h LYS 50 CO 0.11 0.00 -0.09 0.41 -0.57 0.00 0.00 179.45 179.31 2b64 n GLY 51 N -0.18 0.73 0.24 3.86 0.00 -1.15 -4.88 105.19 103.81 2b64 n GLY 51 Ca 0.01 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 45.76 2b64 n GLY 51 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2b64 h GLN 52 N 0.24 0.00 -5.76 1.61 4.20 -1.89 -3.40 115.11 110.11 2b64 h GLN 52 Ca -0.10 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.01 2b64 h GLN 52 Cb 0.46 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.15 2b64 h GLN 52 CO 0.15 0.00 0.40 -0.51 -0.67 0.00 0.00 178.83 178.20 2b64 s LEU 53 N -5.64 4.08 0.20 1.46 1.43 -1.25 -5.03 118.68 113.93 2b64 s LEU 53 Ca 0.02 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 53.58 2b64 s LEU 53 Cb 0.09 -3.09 -0.10 0.00 0.03 0.00 0.00 46.19 43.12 2b64 s LEU 53 CO 0.48 -0.57 1.52 -2.16 0.23 0.00 0.00 176.35 175.85 2b64 s PRO 54 N 2.90 4.23 0.00 1.29 0.04 -1.26 -2.88 135.00 139.31 2b64 s PRO 54 Ca 0.33 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2b64 s PRO 54 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2b64 s PRO 54 CO 0.11 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2b64 n GLY 55 N 3.08 2.62 3.56 0.56 0.00 -1.26 -4.96 105.19 108.78 2b64 n GLY 55 Ca 0.11 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2b64 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b64 s VAL 56 N -1.08 3.05 0.19 1.61 1.01 -1.14 -4.93 120.40 119.11 2b64 s VAL 56 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2b64 s VAL 56 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2b64 s VAL 56 CO 0.00 -0.11 0.20 -0.60 0.00 0.00 0.00 175.10 174.59 2b64 s ARG 57 N 8.46 3.05 -0.22 2.72 3.52 -1.26 -4.82 118.95 130.40 2b64 s ARG 57 Ca 0.92 -0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 55.38 2b64 s ARG 57 Cb -0.14 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 2b64 s ARG 57 CO 0.15 0.47 1.76 0.21 -0.81 0.00 0.00 175.30 177.08 2b64 s LYS 58 N -3.37 3.64 0.39 5.12 2.36 -1.26 -4.97 119.74 121.64 2b64 s LYS 58 Ca 0.32 1.73 -0.25 0.00 -2.55 0.00 0.00 55.97 55.22 2b64 s LYS 58 Cb -0.10 -4.12 -0.09 0.00 -1.05 0.00 0.00 37.83 32.47 2b64 s LYS 58 CO 0.25 -1.49 1.11 0.00 1.55 0.00 0.00 175.35 176.77 2b64 s ALA 59 N 5.90 3.15 -0.18 3.13 0.00 -1.26 -5.06 121.76 127.44 2b64 s ALA 59 Ca 0.78 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 53.38 2b64 s ALA 59 Cb -0.27 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.58 2b64 s ALA 59 CO 0.32 -0.36 0.58 -1.12 0.00 0.00 0.00 175.76 175.18 2b64 s SER 60 N -1.28 -0.59 0.00 0.00 0.01 -1.26 -5.33 113.70 105.25 2b64 s SER 60 Ca 0.56 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2b64 s SER 60 Cb -0.27 1.02 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2b64 s SER 60 CO 0.34 -0.29 0.00 -2.67 0.41 0.00 0.00 173.24 171.03