#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtp h MET 2 N 0.00 1.12 0.00 -1.46 -1.53 -1.93 -1.63 114.93 109.51 1rtp h MET 2 Ca 0.00 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.11 1rtp h MET 2 Cb 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 30.84 1rtp h MET 2 CO 0.00 0.85 0.00 0.25 0.14 0.00 0.00 176.91 178.15 1rtp n THR 3 N -4.33 0.16 0.04 -0.77 -2.24 -1.26 -0.20 114.28 105.68 1rtp n THR 3 Ca 0.08 0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.68 1rtp n THR 3 Cb 0.12 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 67.55 1rtp n THR 3 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rtp h ASP 4 N 0.00 0.50 0.11 3.42 3.32 -1.74 -3.39 116.42 118.63 1rtp h ASP 4 Ca 0.00 -0.90 -0.17 0.00 0.02 0.00 0.00 57.03 55.98 1rtp h ASP 4 Cb 0.12 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1rtp h ASP 4 CO 0.00 1.78 -0.79 -0.07 -1.72 0.00 0.00 179.24 178.43 1rtp h LEU 5 N 0.09 0.35 -9.23 1.55 3.38 -1.14 -3.48 115.31 106.84 1rtp h LEU 5 Ca -0.37 -0.93 -0.58 0.00 0.09 0.00 0.00 57.88 56.10 1rtp h LEU 5 Cb 2.07 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.56 1rtp h LEU 5 CO 0.14 1.37 -0.72 -0.76 0.09 0.00 0.00 178.44 178.55 1rtp s LEU 6 N -7.88 2.62 0.07 1.67 1.43 0.71 -5.12 118.68 112.18 1rtp s LEU 6 Ca -0.16 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.54 1rtp s LEU 6 Cb 0.01 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1rtp s LEU 6 CO 0.79 -0.11 1.08 -0.55 0.23 0.00 0.00 176.35 177.79 1rtp s SER 7 N -3.51 7.26 0.43 2.29 0.15 -1.26 -4.05 113.70 115.01 1rtp s SER 7 Ca 0.30 1.89 0.09 0.00 0.70 0.00 0.00 55.95 58.93 1rtp s SER 7 Cb -0.01 -2.58 0.94 0.00 -1.71 0.00 0.00 66.02 62.65 1rtp s SER 7 CO 0.14 -0.30 2.06 0.00 1.20 0.00 0.00 173.24 176.33 1rtp h ALA 8 N 6.31 1.74 -0.32 5.45 0.00 -1.93 -0.50 119.26 130.01 1rtp h ALA 8 Ca -0.42 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1rtp h ALA 8 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1rtp h ALA 8 CO 0.76 0.22 -0.07 1.49 0.00 0.00 0.00 179.25 181.65 1rtp h GLU 9 N 0.38 0.61 -0.52 0.00 4.57 -1.99 0.36 114.58 117.99 1rtp h GLU 9 Ca 0.10 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1rtp h GLU 9 Cb 0.02 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1rtp h GLU 9 CO -0.02 0.79 0.22 -0.44 -1.18 0.00 0.00 179.01 178.39 1rtp h ASP 10 N 0.38 0.70 -0.11 1.04 3.32 -1.71 -1.84 116.42 118.21 1rtp h ASP 10 Ca 0.08 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rtp h ASP 10 Cb 0.56 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1rtp h ASP 10 CO 0.03 0.67 0.07 0.40 -1.72 0.00 0.00 179.24 178.68 1rtp h ILE 11 N 0.70 1.05 -0.19 0.35 2.04 -0.95 -1.18 117.51 119.32 1rtp h ILE 11 Ca 0.18 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1rtp h ILE 11 Cb 0.17 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1rtp h ILE 11 CO -0.02 0.04 -0.16 0.50 0.00 0.00 0.00 178.15 178.52 1rtp h LYS 12 N 0.12 -0.16 -0.63 2.37 3.64 -0.76 -0.98 116.57 120.18 1rtp h LYS 12 Ca 0.04 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1rtp h LYS 12 Cb 0.01 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1rtp h LYS 12 CO -0.01 -0.11 0.13 0.87 -2.27 0.00 0.00 179.45 178.07 1rtp h LYS 13 N -0.16 1.01 -0.39 1.90 1.57 -1.24 -1.12 116.57 118.14 1rtp h LYS 13 Ca 0.12 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1rtp h LYS 13 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1rtp h LYS 13 CO -0.29 0.91 -0.27 0.00 -0.57 0.00 0.00 179.45 179.23 1rtp h ALA 14 N 1.18 0.55 -0.23 3.86 0.00 -0.85 -2.24 119.26 121.54 1rtp h ALA 14 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1rtp h ALA 14 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rtp h ALA 14 CO 0.00 0.57 0.06 0.82 0.00 0.00 0.00 179.25 180.70 1rtp h ILE 15 N 0.67 1.21 -0.38 0.00 1.08 -1.12 -2.93 117.51 116.05 1rtp h ILE 15 Ca 0.08 -0.68 0.11 0.00 -0.39 0.00 0.00 64.86 63.97 1rtp h ILE 15 Cb 0.84 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1rtp h ILE 15 CO 0.07 0.21 0.27 1.23 -0.69 0.00 0.00 178.15 179.25 1rtp h GLY 16 N 0.19 0.04 1.70 5.37 0.00 -1.14 -1.92 103.07 107.32 1rtp h GLY 16 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1rtp h GLY 16 CO 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 176.54 176.35 1rtp n ALA 17 N -2.61 2.56 -2.21 3.60 0.00 -0.85 -4.11 120.51 116.90 1rtp n ALA 17 Ca 0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1rtp n ALA 17 Cb 0.44 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.55 1rtp n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rtp n PHE 18 N -2.01 2.42 -0.06 0.00 3.72 -0.72 -4.84 117.46 115.97 1rtp n PHE 18 Ca 0.05 -2.21 -0.06 0.00 -0.05 0.00 0.00 57.45 55.18 1rtp n PHE 18 Cb 0.41 -0.31 0.14 0.00 -0.94 0.00 0.00 39.48 38.77 1rtp n PHE 18 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1rtp h THR 19 N 2.95 1.26 -3.73 4.37 1.35 -1.71 -3.44 112.91 113.96 1rtp h THR 19 Ca 0.25 -1.25 -0.50 0.00 -0.55 0.00 0.00 66.41 64.37 1rtp h THR 19 Cb 1.47 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 1rtp h THR 19 CO 0.63 0.42 0.39 0.00 -0.25 0.00 0.00 175.52 176.70 1rtp s ALA 20 N -4.65 3.35 0.34 6.62 0.00 -1.26 -4.98 121.76 121.18 1rtp s ALA 20 Ca -0.09 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 1rtp s ALA 20 Cb 0.14 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 1rtp s ALA 20 CO 0.82 0.08 1.56 0.00 0.00 0.00 0.00 175.76 178.22 1rtp n ALA 21 N 1.60 2.55 -1.00 0.00 0.00 -1.26 -2.34 120.51 120.06 1rtp n ALA 21 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1rtp n ALA 21 Cb 0.47 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1rtp n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rtp n ASP 22 N 1.35 -3.12 0.02 0.00 8.00 -1.26 -4.91 116.55 116.62 1rtp n ASP 22 Ca 0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.67 1rtp n ASP 22 Cb 0.38 -0.76 0.18 0.00 -0.02 0.00 0.00 41.12 40.90 1rtp n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1rtp n SER 23 N -0.09 0.59 -4.70 -2.24 3.41 -0.99 -4.95 113.62 104.65 1rtp n SER 23 Ca 0.00 -0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 1rtp n SER 23 Cb 0.05 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1rtp n SER 23 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1rtp n PHE 24 N -1.79 2.58 -3.63 7.33 7.35 -1.26 -4.95 117.46 123.09 1rtp n PHE 24 Ca 0.04 0.16 -0.29 0.00 -0.76 0.00 0.00 57.45 56.61 1rtp n PHE 24 Cb 0.39 -2.61 -0.16 0.00 0.35 0.00 0.00 39.48 37.45 1rtp n PHE 24 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1rtp s ASP 25 N 0.95 3.37 0.27 -2.13 -1.08 -1.26 -5.05 116.67 111.74 1rtp s ASP 25 Ca 0.74 -1.19 -0.03 0.00 -0.52 0.00 0.00 52.55 51.56 1rtp s ASP 25 Cb -0.57 -0.49 0.40 0.00 -1.46 0.00 0.00 42.92 40.80 1rtp s ASP 25 CO 0.37 -0.40 1.89 1.12 0.52 0.00 0.00 175.17 178.67 1rtp h HIS 26 N 8.31 1.21 -0.12 -5.34 2.07 -1.98 0.60 115.15 119.89 1rtp h HIS 26 Ca -0.17 0.03 0.02 0.00 -2.85 0.00 0.00 60.37 57.40 1rtp h HIS 26 Cb 1.05 -0.40 -0.02 0.00 2.57 0.00 0.00 27.41 30.61 1rtp h HIS 26 CO 0.28 0.64 -0.00 0.87 -3.07 0.00 0.00 177.93 176.65 1rtp h LYS 27 N 1.19 0.04 -0.40 5.12 1.57 -1.96 0.78 116.57 122.92 1rtp h LYS 27 Ca 0.43 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.08 1rtp h LYS 27 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rtp h LYS 27 CO -0.16 0.03 -0.24 0.87 -0.57 0.00 0.00 179.45 179.38 1rtp h LYS 28 N 0.04 0.80 -0.22 3.15 1.79 -1.92 -1.45 116.57 118.75 1rtp h LYS 28 Ca 0.06 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1rtp h LYS 28 Cb 0.07 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1rtp h LYS 28 CO -0.10 0.96 0.10 0.35 -1.08 0.00 0.00 179.45 179.67 1rtp h PHE 29 N 0.69 0.33 -0.70 -1.35 3.57 -0.42 -1.22 116.94 117.84 1rtp h PHE 29 Ca 0.09 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1rtp h PHE 29 Cb 0.76 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1rtp h PHE 29 CO 0.04 0.35 0.43 0.74 -2.23 0.00 0.00 178.31 177.64 1rtp h PHE 30 N 0.22 0.91 0.37 0.41 0.04 -0.73 -0.87 116.94 117.29 1rtp h PHE 30 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1rtp h PHE 30 Cb 0.15 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1rtp h PHE 30 CO -0.02 0.61 -0.18 1.96 -0.60 0.00 0.00 178.31 180.08 1rtp h GLN 31 N 0.96 -0.48 -0.57 1.51 4.20 -1.06 -1.63 115.11 118.04 1rtp h GLN 31 Ca 0.25 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1rtp h GLN 31 Cb -0.05 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1rtp h GLN 31 CO -0.05 -0.17 0.33 0.52 -0.67 0.00 0.00 178.83 178.78 1rtp h MET 32 N -0.81 0.78 0.00 1.46 2.86 -0.98 -2.76 114.93 115.48 1rtp h MET 32 Ca -0.05 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1rtp h MET 32 Cb 0.53 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1rtp h MET 32 CO 0.08 0.59 -0.00 -0.24 1.06 0.00 0.00 176.91 178.40 1rtp h VAL 33 N 0.77 0.00 0.00 -2.22 3.04 -1.26 -3.44 116.25 113.13 1rtp h VAL 33 Ca 0.20 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1rtp h VAL 33 Cb 0.02 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1rtp h VAL 33 CO -0.03 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.14 1rtp n GLY 34 N -0.49 0.95 0.21 3.17 0.00 -1.04 -4.57 105.19 103.42 1rtp n GLY 34 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1rtp n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rtp h LEU 35 N 0.00 0.00 -0.10 0.99 3.38 -1.51 -2.86 115.31 115.21 1rtp h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rtp h LEU 35 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rtp h LEU 35 CO 0.00 0.00 -0.13 0.29 0.09 0.00 0.00 178.44 178.69 1rtp n LYS 36 N -2.67 0.35 -0.42 1.13 4.76 -1.21 -3.44 118.16 116.66 1rtp n LYS 36 Ca 0.01 -0.10 0.08 0.00 -2.87 0.00 0.00 58.31 55.44 1rtp n LYS 36 Cb 0.27 -1.50 0.25 0.00 -1.84 0.00 0.00 35.03 32.21 1rtp n LYS 36 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1rtp n LYS 37 N -1.24 2.97 -4.10 1.97 2.85 -1.08 -4.99 118.16 114.54 1rtp n LYS 37 Ca 0.11 -2.75 -0.31 0.00 -1.05 0.00 0.00 58.31 54.31 1rtp n LYS 37 Cb 0.30 -1.78 -0.07 0.00 -0.65 0.00 0.00 35.03 32.83 1rtp n LYS 37 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1rtp s LYS 38 N -2.59 2.89 0.82 -1.58 3.01 -1.22 -5.11 119.74 115.95 1rtp s LYS 38 Ca 0.40 -0.64 -0.11 0.00 -1.01 0.00 0.00 55.97 54.61 1rtp s LYS 38 Cb 0.31 -2.74 0.08 0.00 -1.01 0.00 0.00 37.83 34.48 1rtp s LYS 38 CO 0.10 0.59 1.09 -1.54 0.51 0.00 0.00 175.35 176.10 1rtp s SER 39 N -2.11 4.22 0.42 2.83 1.04 -1.26 -4.83 113.70 114.01 1rtp s SER 39 Ca 0.26 1.51 0.08 0.00 0.48 0.00 0.00 55.95 58.29 1rtp s SER 39 Cb -0.12 -2.24 0.91 0.00 0.10 0.00 0.00 66.02 64.67 1rtp s SER 39 CO 0.18 -2.17 2.07 0.00 0.98 0.00 0.00 173.24 174.30 1rtp h ALA 40 N -1.22 1.74 -0.47 5.32 0.00 -1.99 -1.34 119.26 121.29 1rtp h ALA 40 Ca -0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1rtp h ALA 40 Cb 1.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1rtp h ALA 40 CO 0.56 0.24 -0.15 0.22 0.00 0.00 0.00 179.25 180.12 1rtp h ASP 41 N 0.47 0.89 0.39 0.00 3.58 -1.99 -1.52 116.42 118.24 1rtp h ASP 41 Ca 0.13 -0.30 -0.16 0.00 0.42 0.00 0.00 57.03 57.12 1rtp h ASP 41 Cb -0.04 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1rtp h ASP 41 CO -0.03 1.03 -0.66 0.44 -2.88 0.00 0.00 179.24 177.15 1rtp h ASP 42 N 0.79 0.28 -0.27 2.28 3.32 -1.65 -2.11 116.42 119.06 1rtp h ASP 42 Ca 0.12 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1rtp h ASP 42 Cb 0.67 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1rtp h ASP 42 CO 0.05 0.86 0.17 0.58 -1.72 0.00 0.00 179.24 179.18 1rtp h VAL 43 N 0.17 1.09 -0.42 -1.35 2.07 -0.95 -0.59 116.25 116.27 1rtp h VAL 43 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1rtp h VAL 43 Cb 1.19 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1rtp h VAL 43 CO 0.10 0.09 0.14 0.11 0.02 0.00 0.00 177.57 178.02 1rtp h LYS 44 N 0.35 0.61 -0.66 1.57 1.57 -1.13 -1.45 116.57 117.43 1rtp h LYS 44 Ca 0.10 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1rtp h LYS 44 Cb -0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1rtp h LYS 44 CO -0.02 0.53 0.21 0.87 -0.57 0.00 0.00 179.45 180.47 1rtp h LYS 45 N 0.60 1.02 -0.07 3.15 1.57 -0.66 -2.09 116.57 120.10 1rtp h LYS 45 Ca 0.14 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1rtp h LYS 45 Cb 0.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1rtp h LYS 45 CO -0.01 0.89 0.04 0.28 -0.57 0.00 0.00 179.45 180.08 1rtp h VAL 46 N 0.95 1.05 -0.71 0.50 2.07 -0.16 -2.77 116.25 117.18 1rtp h VAL 46 Ca 0.21 -0.12 0.14 0.00 0.82 0.00 0.00 66.70 67.76 1rtp h VAL 46 Cb 0.29 1.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 1rtp h VAL 46 CO -0.01 0.04 -0.16 0.15 0.02 0.00 0.00 177.57 177.61 1rtp h PHE 47 N 0.06 -0.35 -0.29 1.57 3.04 -0.99 0.80 116.94 120.78 1rtp h PHE 47 Ca 0.02 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.04 1rtp h PHE 47 Cb 0.03 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1rtp h PHE 47 CO -0.06 -0.30 0.19 0.45 -2.02 0.00 0.00 178.31 176.57 1rtp h HIS 48 N 0.01 0.35 -0.28 0.41 3.86 -1.10 -1.19 115.15 117.20 1rtp h HIS 48 Ca 0.34 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.46 1rtp h HIS 48 Cb 0.53 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1rtp h HIS 48 CO -0.56 0.22 -0.24 0.82 0.86 0.00 0.00 177.93 179.04 1rtp h ILE 49 N 0.37 1.30 -0.33 2.45 2.04 -0.70 -3.16 117.51 119.49 1rtp h ILE 49 Ca 0.11 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1rtp h ILE 49 Cb -0.02 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1rtp h ILE 49 CO -0.02 0.44 -0.06 -0.07 0.00 0.00 0.00 178.15 178.43 1rtp h LEU 50 N 0.38 0.51 -7.40 1.44 3.38 -0.55 -3.36 115.31 109.72 1rtp h LEU 50 Ca 0.05 -0.12 -0.65 0.00 0.09 0.00 0.00 57.88 57.25 1rtp h LEU 50 Cb 0.79 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1rtp h LEU 50 CO 0.06 0.62 2.32 -0.67 0.09 0.00 0.00 178.44 180.86 1rtp n ASP 51 N -4.23 4.44 -0.30 -0.43 2.03 -0.54 -4.84 116.55 112.67 1rtp n ASP 51 Ca 0.01 -2.87 0.13 0.00 0.52 0.00 0.00 54.79 52.57 1rtp n ASP 51 Cb 0.29 -1.71 0.28 0.00 -0.72 0.00 0.00 41.12 39.26 1rtp n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rtp h LYS 52 N 7.42 0.14 -0.66 -0.67 1.79 -1.80 -1.48 116.57 121.31 1rtp h LYS 52 Ca 0.46 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 1rtp h LYS 52 Cb 0.82 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1rtp h LYS 52 CO 1.55 0.10 0.00 -0.40 -1.08 0.00 0.00 179.45 179.62 1rtp n ASP 53 N -5.29 3.72 -4.08 0.86 5.75 -1.26 -4.96 116.55 111.28 1rtp n ASP 53 Ca 0.21 -2.10 -0.34 0.00 -0.01 0.00 0.00 54.79 52.55 1rtp n ASP 53 Cb 0.68 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.30 1rtp n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rtp n LYS 54 N 1.32 -3.91 0.08 0.11 4.76 -0.56 -4.83 118.16 115.13 1rtp n LYS 54 Ca 0.22 0.45 0.12 0.00 -2.87 0.00 0.00 58.31 56.23 1rtp n LYS 54 Cb 0.62 -5.23 0.28 0.00 -1.84 0.00 0.00 35.03 28.86 1rtp n LYS 54 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rtp n SER 55 N -2.68 0.73 0.00 4.39 3.41 -1.26 -4.92 113.62 113.29 1rtp n SER 55 Ca 0.07 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1rtp n SER 55 Cb 0.50 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1rtp n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rtp n GLY 56 N 1.33 0.68 3.00 5.00 0.00 -1.26 -5.04 105.19 108.90 1rtp n GLY 56 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1rtp n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rtp s PHE 57 N -2.68 0.36 -0.46 1.61 0.40 -1.26 -4.28 117.98 111.67 1rtp s PHE 57 Ca 0.00 -0.55 -0.18 0.00 -0.60 0.00 0.00 56.93 55.60 1rtp s PHE 57 Cb 0.00 -0.25 0.04 0.00 0.51 0.00 0.00 43.02 43.33 1rtp s PHE 57 CO 0.00 -0.17 0.52 0.42 0.70 0.00 0.00 175.22 176.69 1rtp s ILE 58 N -1.57 5.00 0.66 0.64 1.01 0.12 -4.84 121.20 122.23 1rtp s ILE 58 Ca -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1rtp s ILE 58 Cb -0.09 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.26 1rtp s ILE 58 CO -0.01 -0.61 0.96 -1.61 0.00 0.00 0.00 174.94 173.66 1rtp s GLU 59 N 2.32 2.36 0.30 2.79 8.01 -1.26 -1.77 118.70 131.44 1rtp s GLU 59 Ca 0.13 -0.30 0.06 0.00 0.01 0.00 0.00 54.97 54.87 1rtp s GLU 59 Cb -0.19 -2.23 0.81 0.00 -4.31 0.00 0.00 34.13 28.21 1rtp s GLU 59 CO 0.12 -1.08 1.68 1.49 0.01 0.00 0.00 175.26 177.49 1rtp h GLU 60 N -0.43 0.34 -0.72 1.61 4.81 -1.97 -1.35 114.58 116.86 1rtp h GLU 60 Ca -0.44 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1rtp h GLU 60 Cb 1.30 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1rtp h GLU 60 CO 0.59 0.23 0.26 0.38 -0.73 0.00 0.00 179.01 179.73 1rtp h ASP 61 N 0.35 1.02 1.07 1.04 2.03 -1.99 -1.94 116.42 118.00 1rtp h ASP 61 Ca 0.60 -0.17 -0.14 0.00 -0.73 0.00 0.00 57.03 56.60 1rtp h ASP 61 Cb 1.22 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 39.43 1rtp h ASP 61 CO -0.57 0.93 -0.65 -0.33 -1.03 0.00 0.00 179.24 177.59 1rtp h GLU 62 N 1.06 0.00 -0.16 4.15 5.08 -1.71 -2.87 114.58 120.13 1rtp h GLU 62 Ca 0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1rtp h GLU 62 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1rtp h GLU 62 CO -0.01 0.65 -0.34 1.25 -1.00 0.00 0.00 179.01 179.56 1rtp h LEU 63 N 0.00 0.57 -1.31 1.33 5.85 -1.10 -1.91 115.31 118.74 1rtp h LEU 63 Ca -0.01 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 1rtp h LEU 63 Cb 1.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1rtp h LEU 63 CO 0.08 1.02 -0.08 1.23 -0.34 0.00 0.00 178.44 180.36 1rtp h GLY 64 N 0.13 0.40 -3.63 3.75 0.00 -1.34 -2.73 103.07 99.65 1rtp h GLY 64 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1rtp h GLY 64 CO 0.07 0.23 0.09 -1.14 0.00 0.00 0.00 176.54 175.80 1rtp n SER 65 N -4.27 5.48 -0.26 0.19 3.41 -1.09 -0.56 113.62 116.53 1rtp n SER 65 Ca 0.00 -3.04 0.01 0.00 -0.26 0.00 0.00 58.87 55.59 1rtp n SER 65 Cb 0.26 -0.71 0.14 0.00 -0.26 0.00 0.00 64.21 63.64 1rtp n SER 65 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1rtp h ILE 66 N 3.58 0.91 -0.03 -1.33 2.10 -1.01 -1.98 117.51 119.74 1rtp h ILE 66 Ca 0.09 -0.24 -0.06 0.00 1.08 0.00 0.00 64.86 65.73 1rtp h ILE 66 Cb 2.12 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.99 1rtp h ILE 66 CO 0.59 0.13 -0.26 -0.07 -1.08 0.00 0.00 178.15 177.46 1rtp h LEU 67 N 0.70 0.05 -1.16 2.19 3.38 -1.82 -1.27 115.31 117.38 1rtp h LEU 67 Ca 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1rtp h LEU 67 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rtp h LEU 67 CO -0.23 0.31 0.00 0.11 0.09 0.00 0.00 178.44 178.71 1rtp h LYS 68 N 0.05 0.00 -0.33 1.13 1.57 -1.47 -1.59 116.57 115.93 1rtp h LYS 68 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1rtp h LYS 68 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1rtp h LYS 68 CO 0.03 0.00 -0.27 0.78 -0.57 0.00 0.00 179.45 179.43 1rtp h GLY 69 N 2.13 0.73 0.83 3.86 0.00 -1.08 -3.19 103.07 106.34 1rtp h GLY 69 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 47.33 46.35 1rtp h GLY 69 CO 0.00 0.58 -1.69 0.74 0.00 0.00 0.00 176.54 176.17 1rtp h PHE 70 N 0.58 0.66 -2.46 5.60 -1.00 -1.38 -3.45 116.94 115.48 1rtp h PHE 70 Ca 0.08 -0.48 -0.08 0.00 2.81 0.00 0.00 57.97 60.30 1rtp h PHE 70 Cb 0.76 -0.03 -0.26 0.00 3.61 0.00 0.00 35.95 40.03 1rtp h PHE 70 CO 0.03 1.66 -0.33 0.45 -1.61 0.00 0.00 178.31 178.52 1rtp s SER 71 N -7.23 -0.39 0.00 2.17 0.15 -0.68 -4.88 113.70 102.84 1rtp s SER 71 Ca -0.17 1.05 0.09 0.00 0.70 0.00 0.00 55.95 57.62 1rtp s SER 71 Cb 0.05 1.40 0.44 0.00 -1.71 0.00 0.00 66.02 66.20 1rtp s SER 71 CO 0.83 -0.23 1.13 -1.54 1.20 0.00 0.00 173.24 174.64 1rtp n SER 72 N 5.27 0.00 0.02 5.45 3.41 -1.21 -1.35 113.62 125.21 1rtp n SER 72 Ca -0.10 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 1rtp n SER 72 Cb 0.50 -0.26 0.31 0.00 -0.26 0.00 0.00 64.21 64.50 1rtp n SER 72 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1rtp n ASP 73 N -1.26 0.47 -4.82 4.04 5.68 -1.26 -4.96 116.55 114.44 1rtp n ASP 73 Ca 0.04 0.03 -0.32 0.00 -0.50 0.00 0.00 54.79 54.04 1rtp n ASP 73 Cb 0.06 0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.07 1rtp n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rtp s ALA 74 N -3.05 2.88 0.81 2.12 0.00 -0.45 -5.07 121.76 119.00 1rtp s ALA 74 Ca 0.10 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 1rtp s ALA 74 Cb 0.16 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 20.18 1rtp s ALA 74 CO 0.67 -0.57 1.10 -0.98 0.00 0.00 0.00 175.76 175.98 1rtp s ARG 75 N -4.10 2.00 0.54 0.00 1.70 -1.26 -4.67 118.95 113.15 1rtp s ARG 75 Ca 0.61 0.60 -0.08 0.00 -0.47 0.00 0.00 55.73 56.39 1rtp s ARG 75 Cb -0.13 -1.91 -0.04 0.00 -0.57 0.00 0.00 34.95 32.30 1rtp s ARG 75 CO 0.35 -1.67 0.89 -0.51 -1.08 0.00 0.00 175.30 173.28 1rtp s ASP 76 N -3.93 6.25 0.59 -2.89 1.01 -1.26 -4.51 116.67 111.94 1rtp s ASP 76 Ca 0.61 1.13 -0.14 0.00 0.71 0.00 0.00 52.55 54.86 1rtp s ASP 76 Cb -0.14 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1rtp s ASP 76 CO 0.54 -0.70 1.03 -0.76 0.21 0.00 0.00 175.17 175.49 1rtp s LEU 77 N -4.91 3.42 0.85 1.23 1.43 0.28 -5.03 118.68 115.95 1rtp s LEU 77 Ca 0.51 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 1rtp s LEU 77 Cb -0.11 -4.50 0.12 0.00 0.03 0.00 0.00 46.19 41.73 1rtp s LEU 77 CO 0.48 -0.96 1.21 -0.94 0.23 0.00 0.00 176.35 176.37 1rtp s SER 78 N -3.36 4.06 0.26 2.29 1.04 -1.26 -4.88 113.70 111.85 1rtp s SER 78 Ca 0.59 0.54 -0.03 0.00 0.48 0.00 0.00 55.95 57.53 1rtp s SER 78 Cb -0.13 -0.90 0.31 0.00 0.10 0.00 0.00 66.02 65.41 1rtp s SER 78 CO 0.42 -2.15 1.79 0.00 0.98 0.00 0.00 173.24 174.28 1rtp h ALA 79 N -1.19 1.13 0.00 5.32 0.00 -2.00 -2.55 119.26 119.97 1rtp h ALA 79 Ca -0.45 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1rtp h ALA 79 Cb 1.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1rtp h ALA 79 CO 0.55 0.58 -0.50 0.87 0.00 0.00 0.00 179.25 180.75 1rtp h LYS 80 N 0.89 0.00 -0.11 0.00 6.56 -1.99 -2.40 116.57 119.51 1rtp h LYS 80 Ca 0.19 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.68 1rtp h LYS 80 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1rtp h LYS 80 CO -0.00 0.50 -0.33 0.93 -2.06 0.00 0.00 179.45 178.50 1rtp h GLU 81 N 0.00 0.42 0.05 3.15 5.08 -1.87 -1.95 114.58 119.47 1rtp h GLU 81 Ca -0.01 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1rtp h GLU 81 Cb 0.96 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1rtp h GLU 81 CO 0.07 0.92 -0.03 1.15 -1.00 0.00 0.00 179.01 180.12 1rtp h THR 82 N -0.00 1.03 -0.46 1.13 2.02 -1.45 -1.39 112.91 113.78 1rtp h THR 82 Ca -0.01 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.96 1rtp h THR 82 Cb 0.94 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 1rtp h THR 82 CO 0.07 0.07 0.19 0.11 0.37 0.00 0.00 175.52 176.33 1rtp h LYS 83 N -0.19 0.37 -0.51 6.66 1.57 -1.51 -0.00 116.57 122.97 1rtp h LYS 83 Ca -0.01 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1rtp h LYS 83 Cb 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1rtp h LYS 83 CO 0.01 0.25 -0.02 1.15 -0.57 0.00 0.00 179.45 180.27 1rtp h THR 84 N 0.38 1.25 -0.06 -0.16 2.02 -1.18 -2.68 112.91 112.49 1rtp h THR 84 Ca 0.21 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1rtp h THR 84 Cb 0.18 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1rtp h THR 84 CO -0.19 0.38 -0.26 0.25 0.37 0.00 0.00 175.52 176.07 1rtp h LEU 85 N 0.80 0.33 -1.29 2.58 5.85 -0.99 -2.47 115.31 120.12 1rtp h LEU 85 Ca 0.15 -0.65 0.04 0.00 0.84 0.00 0.00 57.88 58.26 1rtp h LEU 85 Cb 0.50 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1rtp h LEU 85 CO 0.03 0.92 0.50 0.24 -0.34 0.00 0.00 178.44 179.79 1rtp h MET 86 N -0.25 0.88 -0.04 1.25 2.86 -1.00 -0.58 114.93 118.05 1rtp h MET 86 Ca -0.02 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 1rtp h MET 86 Cb 0.91 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1rtp h MET 86 CO 0.05 0.58 -0.63 0.00 1.06 0.00 0.00 176.91 177.97 1rtp h ALA 87 N 1.56 0.88 0.10 6.32 0.00 -1.52 0.33 119.26 126.93 1rtp h ALA 87 Ca 0.31 -0.57 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1rtp h ALA 87 Cb 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1rtp h ALA 87 CO -0.10 0.76 -1.21 0.00 0.00 0.00 0.00 179.25 178.71 1rtp h ALA 88 N 1.25 0.04 0.07 0.00 0.00 -0.89 -3.39 119.26 116.34 1rtp h ALA 88 Ca -0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 54.91 53.83 1rtp h ALA 88 Cb 1.13 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1rtp h ALA 88 CO 0.09 0.72 -1.60 0.78 0.00 0.00 0.00 179.25 179.24 1rtp h GLY 89 N 0.46 0.17 -7.29 0.00 0.00 -1.05 -3.45 103.07 91.91 1rtp h GLY 89 Ca -0.17 -0.43 -0.61 0.00 0.00 0.00 0.00 47.33 46.12 1rtp h GLY 89 CO 0.23 0.37 0.84 -0.35 0.00 0.00 0.00 176.54 177.63 1rtp s ASP 90 N -6.68 6.26 -0.01 0.19 2.15 0.12 -4.78 116.67 113.91 1rtp s ASP 90 Ca -0.08 -1.00 0.12 0.00 0.43 0.00 0.00 52.55 52.01 1rtp s ASP 90 Cb 0.07 -2.48 -0.22 0.00 -0.30 0.00 0.00 42.92 39.99 1rtp s ASP 90 CO 0.83 -1.52 0.77 0.11 -0.17 0.00 0.00 175.17 175.18 1rtp h LYS 91 N 9.65 0.00 -0.23 4.34 1.79 -1.87 -3.36 116.57 126.89 1rtp h LYS 91 Ca -0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1rtp h LYS 91 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1rtp h LYS 91 CO 1.23 0.57 0.00 -0.40 -1.08 0.00 0.00 179.45 179.77 1rtp n ASP 92 N -3.09 2.67 -1.35 0.86 5.68 -1.26 -4.99 116.55 115.07 1rtp n ASP 92 Ca -0.14 -1.87 -0.18 0.00 -0.50 0.00 0.00 54.79 52.11 1rtp n ASP 92 Cb 1.03 -0.14 -0.08 0.00 -1.14 0.00 0.00 41.12 40.79 1rtp n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rtp n GLY 93 N 1.34 1.73 0.03 6.12 0.00 -1.26 -4.90 105.19 108.24 1rtp n GLY 93 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1rtp n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rtp n ASP 94 N -0.99 0.08 0.00 1.61 5.75 -1.26 -4.87 116.55 116.87 1rtp n ASP 94 Ca -0.18 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1rtp n ASP 94 Cb 0.60 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1rtp n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rtp n GLY 95 N 0.91 0.46 3.18 6.12 0.00 -1.26 -5.02 105.19 109.58 1rtp n GLY 95 Ca 0.19 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1rtp n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtp s LYS 96 N -0.70 0.91 -0.27 1.61 1.02 -1.26 -4.48 119.74 116.57 1rtp s LYS 96 Ca 0.00 -1.41 -0.03 0.00 0.02 0.00 0.00 55.97 54.55 1rtp s LYS 96 Cb 0.00 -0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1rtp s LYS 96 CO 0.00 -0.11 -0.02 0.42 -0.92 0.00 0.00 175.35 174.72 1rtp s ILE 97 N -3.76 3.20 0.76 2.17 1.01 -0.73 -4.64 121.20 119.21 1rtp s ILE 97 Ca 0.18 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1rtp s ILE 97 Cb 0.06 -2.65 0.15 0.00 0.01 0.00 0.00 42.46 40.04 1rtp s ILE 97 CO -0.01 0.14 1.04 0.61 0.00 0.00 0.00 174.94 176.72 1rtp n GLY 98 N 4.72 0.52 0.40 6.18 0.00 -1.26 -0.70 105.19 115.06 1rtp n GLY 98 Ca -0.16 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 1rtp n GLY 98 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rtp h VAL 99 N -0.68 0.18 -0.75 1.61 2.07 -2.00 -0.00 116.25 116.68 1rtp h VAL 99 Ca -0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1rtp h VAL 99 Cb 1.25 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1rtp h VAL 99 CO 0.36 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 178.35 1rtp h GLU 100 N -0.61 1.00 -0.90 1.57 4.81 -1.97 0.34 114.58 118.82 1rtp h GLU 100 Ca 0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1rtp h GLU 100 Cb 0.66 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1rtp h GLU 100 CO -0.26 0.68 0.52 0.93 -0.73 0.00 0.00 179.01 180.15 1rtp h GLU 101 N 1.02 1.24 -0.28 1.92 5.08 -1.81 -0.78 114.58 120.97 1rtp h GLU 101 Ca 0.27 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1rtp h GLU 101 Cb -0.08 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 1rtp h GLU 101 CO -0.06 0.89 -0.33 0.35 -1.00 0.00 0.00 179.01 178.86 1rtp h PHE 102 N 1.25 0.87 -0.91 4.33 3.57 -0.38 -2.46 116.94 123.22 1rtp h PHE 102 Ca 0.32 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1rtp h PHE 102 Cb -0.01 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1rtp h PHE 102 CO 0.01 1.04 0.59 0.77 -2.23 0.00 0.00 178.31 178.48 1rtp h SER 103 N 0.46 1.05 -0.53 0.41 0.02 -0.60 -2.50 113.55 111.87 1rtp h SER 103 Ca 0.04 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1rtp h SER 103 Cb 0.91 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1rtp h SER 103 CO 0.08 0.78 -0.13 0.74 -1.14 0.00 0.00 176.83 177.16 1rtp h THR 104 N 1.24 1.27 -0.38 -2.27 2.02 -1.07 -0.18 112.91 113.53 1rtp h THR 104 Ca 0.33 -1.29 0.05 0.00 0.77 0.00 0.00 66.41 66.27 1rtp h THR 104 Cb -0.12 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1rtp h THR 104 CO -0.07 0.45 0.12 -0.07 0.37 0.00 0.00 175.52 176.33 1rtp h LEU 105 N 0.91 0.11 -0.10 2.58 3.38 -1.03 -1.42 115.31 119.74 1rtp h LEU 105 Ca 0.14 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1rtp h LEU 105 Cb 0.70 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1rtp h LEU 105 CO 0.05 0.10 -0.01 0.58 0.09 0.00 0.00 178.44 179.25 1rtp h VAL 106 N 0.27 1.27 0.00 1.22 2.07 -1.37 -3.19 116.25 116.51 1rtp h VAL 106 Ca 0.18 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1rtp h VAL 106 Cb 0.17 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1rtp h VAL 106 CO -0.19 0.25 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 1rtp h ALA 107 N 0.72 1.59 -0.14 1.67 0.00 -0.77 -2.57 119.26 119.76 1rtp h ALA 107 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rtp h ALA 107 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rtp h ALA 107 CO 0.01 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.80 1rtp n GLU 108 N -4.09 1.75 0.00 0.00 1.02 -0.56 -5.08 120.64 113.69 1rtp n GLU 108 Ca -0.02 -1.12 0.16 0.00 -0.02 0.00 0.00 57.16 56.15 1rtp n GLU 108 Cb 0.21 -1.42 0.95 0.00 -0.02 0.00 0.00 31.44 31.15 1rtp n GLU 108 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74