#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n LYS 2 N 0.00 -1.18 -0.31 0.00 3.00 -1.26 -4.96 118.16 113.45 3e1d n LYS 2 Ca 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 3e1d n LYS 2 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 35.03 31.82 3e1d n LYS 2 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3e1d n THR 3 N -3.30 0.00 0.20 3.15 5.66 -1.26 -4.85 114.28 113.88 3e1d n THR 3 Ca -0.19 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 60.90 3e1d n THR 3 Cb 0.62 0.53 0.43 0.00 -1.55 0.00 0.00 70.33 70.35 3e1d n THR 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e1d n ILE 4 N 0.00 1.20 -3.65 1.09 3.06 -1.26 -4.49 119.36 115.30 3e1d n ILE 4 Ca 0.00 0.56 -0.10 0.00 -2.50 0.00 0.00 62.75 60.70 3e1d n ILE 4 Cb 0.60 -1.53 -0.08 0.00 0.54 0.00 0.00 39.64 39.17 3e1d n ILE 4 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 3e1d s LYS 5 N -3.35 0.70 0.03 9.51 2.20 -1.26 -0.44 119.74 127.12 3e1d s LYS 5 Ca 0.00 1.05 0.02 0.00 -0.36 0.00 0.00 55.97 56.68 3e1d s LYS 5 Cb 0.06 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 3e1d s LYS 5 CO 0.20 -0.13 -0.07 0.96 -0.36 0.00 0.00 175.35 175.95 3e1d s ILE 6 N 1.06 0.52 0.11 5.43 -4.36 -0.79 -4.58 121.20 118.58 3e1d s ILE 6 Ca -0.06 -0.78 -0.09 0.00 -0.26 0.00 0.00 60.65 59.47 3e1d s ILE 6 Cb -0.05 -0.53 -0.00 0.00 1.25 0.00 0.00 42.46 43.12 3e1d s ILE 6 CO -0.10 -0.19 0.21 0.28 0.24 0.00 0.00 174.94 175.38 3e1d s THR 7 N -0.92 0.13 0.72 8.37 -1.32 -0.01 -1.50 115.64 121.12 3e1d s THR 7 Ca -0.05 -1.21 -0.12 0.00 -1.21 0.00 0.00 61.69 59.10 3e1d s THR 7 Cb -0.07 -1.44 0.03 0.00 -1.51 0.00 0.00 72.50 69.50 3e1d s THR 7 CO 0.00 -0.57 1.08 -1.10 -2.21 0.00 0.00 174.62 171.83 3e1d s GLN 8 N -3.88 2.61 0.00 7.08 -1.52 -1.26 -1.30 119.66 121.38 3e1d s GLN 8 Ca 0.08 1.15 0.00 0.00 -1.95 0.00 0.00 55.36 54.63 3e1d s GLN 8 Cb 0.04 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.89 3e1d s GLN 8 CO -0.09 -1.37 0.01 2.41 -0.25 0.00 0.00 175.29 176.00 3e1d n THR 9 N -3.12 0.00 -3.28 -0.19 -1.04 0.02 -4.66 114.28 102.01 3e1d n THR 9 Ca 0.09 0.03 -0.07 0.00 -2.04 0.00 0.00 64.05 62.06 3e1d n THR 9 Cb 0.53 -0.08 -0.05 0.00 -1.82 0.00 0.00 70.33 68.91 3e1d n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3e1d s ARG 10 N -0.01 0.51 -0.29 -2.82 0.52 -1.26 -4.69 118.95 110.90 3e1d s ARG 10 Ca 0.00 0.01 -0.13 0.00 -0.52 0.00 0.00 55.73 55.09 3e1d s ARG 10 Cb 0.00 -0.24 0.11 0.00 0.52 0.00 0.00 34.95 35.34 3e1d s ARG 10 CO 0.00 -1.08 0.66 0.45 0.02 0.00 0.00 175.30 175.36 3e1d s SER 11 N 2.36 -1.05 0.31 0.23 0.15 -1.26 -5.08 113.70 109.35 3e1d s SER 11 Ca 0.11 1.55 0.06 0.00 0.70 0.00 0.00 55.95 58.37 3e1d s SER 11 Cb -0.12 1.90 -0.02 0.00 -1.71 0.00 0.00 66.02 66.07 3e1d s SER 11 CO -0.24 -0.23 0.21 0.00 1.20 0.00 0.00 173.24 174.19 3e1d n ALA 12 N 4.95 0.59 -0.32 5.45 0.00 -1.25 -4.55 120.51 125.38 3e1d n ALA 12 Ca -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.56 3e1d n ALA 12 Cb 0.53 1.32 0.00 0.00 0.00 0.00 0.00 19.45 21.30 3e1d n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3e1d n ILE 13 N -0.62 0.00 -1.87 0.00 5.41 -1.26 -4.22 119.36 116.80 3e1d n ILE 13 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 3e1d n ILE 13 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 3e1d n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3e1d n GLY 14 N 0.52 -3.50 0.00 7.39 0.00 -1.26 -5.12 105.19 103.23 3e1d n GLY 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3e1d n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e1d n ARG 15 N 1.28 2.65 -1.56 1.61 0.63 -1.26 -5.12 116.66 114.90 3e1d n ARG 15 Ca 0.00 0.00 -0.52 0.00 -0.92 0.00 0.00 57.85 56.41 3e1d n ARG 15 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 3e1d n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3e1d n LEU 16 N 0.00 1.11 -0.39 6.15 7.99 -1.26 -4.81 117.00 125.79 3e1d n LEU 16 Ca 0.00 1.14 0.33 0.00 -0.01 0.00 0.00 56.01 57.47 3e1d n LEU 16 Cb 0.00 -1.13 0.60 0.00 -0.11 0.00 0.00 43.42 42.78 3e1d n LEU 16 CO 0.00 -1.43 1.16 -0.65 -1.51 0.00 0.00 177.39 174.96 3e1d h PRO 17 N 3.57 0.10 -0.74 3.23 0.11 -2.01 -0.50 132.00 135.76 3e1d h PRO 17 Ca -0.45 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.86 3e1d h PRO 17 Cb 1.36 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.31 3e1d h PRO 17 CO 0.71 0.06 0.02 0.36 -0.21 0.00 0.00 178.00 178.95 3e1d n LYS 18 N -4.92 -0.06 0.25 1.05 2.85 -1.26 -1.79 118.16 114.28 3e1d n LYS 18 Ca 0.37 1.11 0.13 0.00 -1.05 0.00 0.00 58.31 58.87 3e1d n LYS 18 Cb 1.32 -1.77 0.68 0.00 -0.65 0.00 0.00 35.03 34.61 3e1d n LYS 18 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 3e1d h HIS 19 N 0.00 0.00 -0.81 5.58 2.07 -1.38 -3.35 115.15 117.26 3e1d h HIS 19 Ca 0.45 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 58.04 3e1d h HIS 19 Cb 0.94 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.87 3e1d h HIS 19 CO -0.37 0.00 0.53 -0.22 -3.07 0.00 0.00 177.93 174.80 3e1d h LYS 20 N 0.00 0.87 -0.00 5.12 3.64 -1.60 -3.20 116.57 121.40 3e1d h LYS 20 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3e1d h LYS 20 Cb 0.44 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3e1d h LYS 20 CO 0.00 0.58 -0.31 0.00 -2.27 0.00 0.00 179.45 177.44 3e1d n ALA 21 N -2.42 3.17 -0.35 5.00 0.00 -1.26 -1.01 120.51 123.64 3e1d n ALA 21 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3e1d n ALA 21 Cb 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3e1d n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3e1d n THR 22 N -1.07 0.00 0.00 0.00 -2.24 -1.21 -2.18 114.28 107.58 3e1d n THR 22 Ca 0.10 0.57 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 3e1d n THR 22 Cb 0.33 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 3e1d n THR 22 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3e1d n LEU 23 N -1.48 0.00 0.00 3.22 0.00 -1.24 -0.73 117.00 116.77 3e1d n LEU 23 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 56.01 56.51 3e1d n LEU 23 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 43.42 43.23 3e1d n LEU 23 CO 0.00 -0.12 0.83 0.25 0.00 0.00 0.00 177.39 178.35 3e1d h LEU 24 N 0.00 0.08 -0.76 -1.96 6.46 -1.35 -2.46 115.31 115.32 3e1d h LEU 24 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 3e1d h LEU 24 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3e1d h LEU 24 CO 0.00 0.18 -0.09 0.61 -0.62 0.00 0.00 178.44 178.52 3e1d n GLY 25 N -0.79 -0.26 0.00 3.75 0.00 -0.90 -4.04 105.19 102.95 3e1d n GLY 25 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3e1d n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1d n LEU 26 N -0.16 0.00 0.00 0.99 4.77 -0.93 -4.87 117.00 116.80 3e1d n LEU 26 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3e1d n LEU 26 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3e1d n LEU 26 CO 0.20 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3e1d n GLY 27 N 0.15 1.60 2.42 -0.72 0.00 -0.45 -5.01 105.19 103.17 3e1d n GLY 27 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3e1d n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1d n LEU 28 N 0.00 8.09 -2.76 0.99 4.32 0.09 -4.92 117.00 122.82 3e1d n LEU 28 Ca 0.00 -4.65 -0.26 0.00 -0.02 0.00 0.00 56.01 51.08 3e1d n LEU 28 Cb 0.00 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.39 3e1d n LEU 28 CO 0.00 2.04 -0.34 -1.14 -1.22 0.00 0.00 177.39 176.73 3e1d n ARG 29 N 2.21 0.00 0.00 3.23 3.00 -1.26 -4.21 116.66 119.62 3e1d n ARG 29 Ca 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 3e1d n ARG 29 Cb 0.28 -0.64 0.00 0.00 0.00 0.00 0.00 32.46 32.09 3e1d n ARG 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3e1d n ARG 30 N 0.91 0.00 -0.07 -0.14 1.85 -1.26 -1.65 116.66 116.30 3e1d n ARG 30 Ca 0.06 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.97 3e1d n ARG 30 Cb 0.28 0.00 0.09 0.00 -1.05 0.00 0.00 32.46 31.78 3e1d n ARG 30 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3e1d n ILE 31 N 0.00 0.41 -1.23 8.89 -6.64 -1.26 -3.94 119.36 115.58 3e1d n ILE 31 Ca 0.00 -0.70 0.00 0.00 -1.77 0.00 0.00 62.75 60.28 3e1d n ILE 31 Cb 0.00 0.93 0.00 0.00 -1.44 0.00 0.00 39.64 39.13 3e1d n ILE 31 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3e1d n GLY 32 N 0.59 0.28 3.57 3.28 0.00 -1.00 -4.49 105.19 107.42 3e1d n GLY 32 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3e1d n GLY 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3e1d s HIS 33 N 0.00 1.88 0.49 1.61 2.46 -0.66 -4.87 115.29 116.21 3e1d s HIS 33 Ca 0.00 0.65 -0.21 0.00 0.47 0.00 0.00 55.06 55.97 3e1d s HIS 33 Cb 0.00 -4.19 -0.08 0.00 -0.13 0.00 0.00 32.58 28.18 3e1d s HIS 33 CO 0.00 -2.35 1.08 -0.08 -2.47 0.00 0.00 174.74 170.91 3e1d s THR 34 N 7.65 3.55 -0.17 0.89 -1.32 -1.26 -4.16 115.64 120.82 3e1d s THR 34 Ca 0.65 1.00 -0.03 0.00 -1.21 0.00 0.00 61.69 62.10 3e1d s THR 34 Cb -0.14 -3.43 0.06 0.00 -1.51 0.00 0.00 72.50 67.48 3e1d s THR 34 CO 0.25 -0.17 0.05 -0.69 -2.21 0.00 0.00 174.62 171.85 3e1d s VAL 35 N -1.85 0.30 0.55 5.08 1.01 -0.56 -4.99 120.40 119.93 3e1d s VAL 35 Ca 0.68 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 3e1d s VAL 35 Cb -0.20 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 3e1d s VAL 35 CO 0.24 -0.17 1.02 -1.83 0.00 0.00 0.00 175.10 174.36 3e1d s GLU 36 N 1.97 3.64 0.16 2.72 -1.05 -1.26 -1.89 118.70 122.98 3e1d s GLU 36 Ca 0.01 1.11 0.03 0.00 -0.15 0.00 0.00 54.97 55.98 3e1d s GLU 36 Cb -0.16 -2.08 -0.01 0.00 -0.44 0.00 0.00 34.13 31.43 3e1d s GLU 36 CO -0.08 -0.54 0.12 0.54 0.95 0.00 0.00 175.26 176.26 3e1d n ARG 37 N -1.72 0.26 -3.02 -4.83 5.12 0.41 -4.95 116.66 107.93 3e1d n ARG 37 Ca 0.08 -1.55 -0.23 0.00 -1.93 0.00 0.00 57.85 54.21 3e1d n ARG 37 Cb 0.53 1.22 0.01 0.00 -1.16 0.00 0.00 32.46 33.06 3e1d n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3e1d s GLU 38 N -2.64 3.15 0.00 5.56 2.02 -1.26 -4.71 118.70 120.81 3e1d s GLU 38 Ca 0.17 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.73 3e1d s GLU 38 Cb 0.01 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.67 3e1d s GLU 38 CO 0.12 -0.21 0.63 -3.47 0.02 0.00 0.00 175.26 172.36 3e1d n ASP 39 N -2.05 0.58 -4.66 -0.19 4.64 -1.26 -4.32 116.55 109.29 3e1d n ASP 39 Ca 0.00 -1.84 -0.42 0.00 -1.38 0.00 0.00 54.79 51.15 3e1d n ASP 39 Cb 0.57 -0.29 -0.03 0.00 -1.04 0.00 0.00 41.12 40.33 3e1d n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 3e1d s THR 40 N -1.37 2.99 0.33 5.18 2.01 -1.26 -3.75 115.64 119.76 3e1d s THR 40 Ca 0.00 0.02 0.38 0.00 0.31 0.00 0.00 61.69 62.39 3e1d s THR 40 Cb 0.00 -3.01 0.39 0.00 0.01 0.00 0.00 72.50 69.89 3e1d s THR 40 CO 0.00 -0.00 2.14 -0.65 -0.69 0.00 0.00 174.62 175.42 3e1d h PRO 41 N 10.51 0.00 -0.01 4.92 0.11 -1.99 -3.29 132.00 142.25 3e1d h PRO 41 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3e1d h PRO 41 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3e1d h PRO 41 CO 0.94 0.00 0.10 0.00 -0.21 0.00 0.00 178.00 178.83 3e1d h ALA 42 N 2.02 1.17 0.00 -0.75 0.00 -2.00 -1.74 119.26 117.96 3e1d h ALA 42 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e1d h ALA 42 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3e1d h ALA 42 CO 0.00 -0.11 0.00 0.97 0.00 0.00 0.00 179.25 180.11 3e1d h ILE 43 N 0.00 0.00 0.00 0.00 2.10 -1.98 -3.40 117.51 114.23 3e1d h ILE 43 Ca 0.01 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.39 3e1d h ILE 43 Cb 0.21 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.46 3e1d h ILE 43 CO -0.00 0.00 0.00 -2.11 -1.08 0.00 0.00 178.15 174.96 3e1d n ARG 44 N -2.94 0.00 0.24 2.19 1.85 -0.65 -2.15 116.66 115.20 3e1d n ARG 44 Ca 0.02 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.97 3e1d n ARG 44 Cb 0.34 0.00 0.60 0.00 -1.05 0.00 0.00 32.46 32.35 3e1d n ARG 44 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3e1d h GLY 45 N 0.00 0.00 1.03 2.89 0.00 -1.87 0.31 103.07 105.43 3e1d h GLY 45 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3e1d h GLY 45 CO 0.00 0.00 -0.77 -0.33 0.00 0.00 0.00 176.54 175.44 3e1d h MET 46 N 0.00 0.62 0.22 4.80 2.86 -1.76 -1.94 114.93 119.72 3e1d h MET 46 Ca -0.00 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.04 3e1d h MET 46 Cb 0.52 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.33 3e1d h MET 46 CO 0.02 1.20 -0.10 0.82 1.06 0.00 0.00 176.91 179.91 3e1d h ILE 47 N 0.25 0.86 -0.99 -1.22 1.08 -1.18 -3.25 117.51 113.07 3e1d h ILE 47 Ca -0.08 -0.65 0.28 0.00 -0.39 0.00 0.00 64.86 64.02 3e1d h ILE 47 Cb 1.43 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 3e1d h ILE 47 CO 0.15 0.14 0.70 -1.13 -0.69 0.00 0.00 178.15 177.33 3e1d h ASN 48 N -0.63 0.05 -0.99 1.72 -1.24 -1.04 0.27 115.58 113.72 3e1d h ASN 48 Ca -0.03 0.01 0.21 0.00 0.71 0.00 0.00 56.30 57.19 3e1d h ASN 48 Cb 0.45 -0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.41 3e1d h ASN 48 CO 0.05 0.01 0.62 0.00 -1.29 0.00 0.00 177.43 176.82 3e1d h ALA 49 N 1.52 1.89 0.00 1.57 0.00 -1.38 -3.15 119.26 119.70 3e1d h ALA 49 Ca 0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3e1d h ALA 49 Cb 1.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3e1d h ALA 49 CO -0.03 -0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.30 3e1d n VAL 50 N -4.69 0.00 0.00 0.00 0.24 -1.11 -4.77 118.33 108.00 3e1d n VAL 50 Ca 0.23 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3e1d n VAL 50 Cb 0.65 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 3e1d n VAL 50 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e1d n SER 51 N -0.01 0.00 0.21 -1.34 3.41 0.94 -1.26 113.62 115.57 3e1d n SER 51 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3e1d n SER 51 Cb 0.05 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.43 3e1d n SER 51 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3e1d h PHE 52 N 0.00 0.00 0.00 7.33 3.04 -1.94 -0.36 116.94 125.01 3e1d h PHE 52 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3e1d h PHE 52 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 3e1d h PHE 52 CO 0.00 0.30 0.03 -0.12 -2.02 0.00 0.00 178.31 176.50 3e1d n MET 53 N -3.56 0.00 -5.14 1.11 1.56 -0.39 -4.60 117.12 106.10 3e1d n MET 53 Ca -0.01 0.19 -0.30 0.00 -0.27 0.00 0.00 57.70 57.31 3e1d n MET 53 Cb 0.44 -1.53 -0.17 0.00 2.15 0.00 0.00 33.22 34.11 3e1d n MET 53 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 3e1d s VAL 54 N -2.29 1.91 0.42 1.12 1.01 -0.15 -0.80 120.40 121.62 3e1d s VAL 54 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3e1d s VAL 54 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3e1d s VAL 54 CO 0.00 0.53 0.14 -1.59 0.00 0.00 0.00 175.10 174.18 3e1d s LYS 55 N 0.12 1.96 0.00 2.72 -2.85 -0.42 -4.92 119.74 116.35 3e1d s LYS 55 Ca -0.11 -2.20 0.00 0.00 -1.00 0.00 0.00 55.97 52.66 3e1d s LYS 55 Cb -0.15 -0.57 0.00 0.00 -2.06 0.00 0.00 37.83 35.05 3e1d s LYS 55 CO 0.06 -0.51 0.00 1.55 0.10 0.00 0.00 175.35 176.55 3e1d n VAL 56 N -0.93 0.00 -1.85 1.79 3.14 -1.26 -0.83 118.33 118.39 3e1d n VAL 56 Ca -0.06 -0.19 -0.17 0.00 -2.96 0.00 0.00 64.34 60.96 3e1d n VAL 56 Cb 0.65 0.77 -0.05 0.00 -1.06 0.00 0.00 33.84 34.15 3e1d n VAL 56 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3e1d n GLU 57 N -0.65 -1.59 0.00 1.45 -0.58 -1.26 -4.87 120.64 113.14 3e1d n GLU 57 Ca 0.00 0.92 0.05 0.00 -0.42 0.00 0.00 57.16 57.71 3e1d n GLU 57 Cb 0.00 -5.36 0.27 0.00 -0.57 0.00 0.00 31.44 25.78 3e1d n GLU 57 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74