#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bym n VAL 14 N 0.00 0.11 0.23 0.00 3.14 -1.26 -3.06 118.33 117.49 2bym n VAL 14 Ca 0.00 -0.07 0.10 0.00 -2.96 0.00 0.00 64.34 61.41 2bym n VAL 14 Cb 0.00 -0.11 0.52 0.00 -1.06 0.00 0.00 33.84 33.19 2bym n VAL 14 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2bym h ILE 15 N 0.00 0.62 -0.81 1.55 2.04 -2.00 -2.57 117.51 116.34 2bym h ILE 15 Ca 0.00 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2bym h ILE 15 Cb 0.56 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2bym h ILE 15 CO 0.00 0.21 0.36 1.23 0.00 0.00 0.00 178.15 179.96 2bym h GLY 16 N 1.69 1.26 1.04 5.37 0.00 -1.96 -1.26 103.07 109.20 2bym h GLY 16 Ca -0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 47.33 46.37 2bym h GLY 16 CO 0.03 0.61 -1.43 0.07 0.00 0.00 0.00 176.54 175.82 2bym h ARG 17 N 1.16 0.45 -0.96 4.80 0.11 -1.73 -2.36 114.38 115.84 2bym h ARG 17 Ca 0.27 -0.77 0.11 0.00 0.10 0.00 0.00 59.98 59.69 2bym h ARG 17 Cb 0.15 0.29 -0.08 0.00 1.11 0.00 0.00 29.97 31.44 2bym h ARG 17 CO -0.03 1.37 0.60 -0.07 0.10 0.00 0.00 179.97 181.93 2bym h LEU 18 N 0.02 0.87 0.36 0.08 4.07 -1.42 0.16 115.31 119.46 2bym h LEU 18 Ca -0.26 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 2bym h LEU 18 Cb 2.04 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.66 2bym h LEU 18 CO 0.22 0.47 -0.17 0.40 -1.08 0.00 0.00 178.44 178.28 2bym h ILE 19 N 0.95 0.00 0.00 1.22 2.04 -1.28 -2.13 117.51 118.31 2bym h ILE 19 Ca 0.47 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.22 2bym h ILE 19 Cb 0.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2bym h ILE 19 CO -0.26 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.18 2bym n LYS 20 N -3.61 0.12 -0.07 2.37 5.02 -0.89 0.29 118.16 121.38 2bym n LYS 20 Ca -0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.10 2bym n LYS 20 Cb 0.19 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 2bym n LYS 20 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bym n GLU 21 N -0.95 0.68 0.10 1.97 1.02 0.55 -4.10 120.64 119.90 2bym n GLU 21 Ca 0.02 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 2bym n GLU 21 Cb 0.01 -1.62 0.33 0.00 -0.02 0.00 0.00 31.44 30.14 2bym n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bym h ALA 22 N 0.62 0.88 -2.91 0.62 0.00 0.52 -3.46 119.26 115.53 2bym h ALA 22 Ca -0.47 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 2bym h ALA 22 Cb 2.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 2bym h ALA 22 CO 0.02 0.00 -0.52 -0.51 0.00 0.00 0.00 179.25 178.24 2bym s LEU 23 N -4.53 4.20 1.04 0.00 1.43 -0.62 -5.10 118.68 115.10 2bym s LEU 23 Ca 0.09 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2bym s LEU 23 Cb 0.12 -2.82 0.22 0.00 0.03 0.00 0.00 46.19 43.74 2bym s LEU 23 CO 0.64 0.15 1.07 -2.16 0.23 0.00 0.00 176.35 176.28 2bym s PRO 24 N -2.62 0.04 0.14 1.29 0.04 -1.26 -4.88 135.00 127.75 2bym s PRO 24 Ca 0.33 0.93 -0.35 0.00 0.04 0.00 0.00 61.00 61.95 2bym s PRO 24 Cb -0.12 -1.66 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 2bym s PRO 24 CO 0.26 -3.10 1.40 -1.91 0.04 0.00 0.00 177.00 173.69 2bym n GLU 25 N -4.49 1.58 -1.06 4.56 2.13 -1.26 -2.07 120.64 120.02 2bym n GLU 25 Ca 0.06 0.57 -0.02 0.00 0.66 0.00 0.00 57.16 58.42 2bym n GLU 25 Cb 0.54 -2.23 -0.01 0.00 0.27 0.00 0.00 31.44 30.01 2bym n GLU 25 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2bym n SER 26 N 2.70 -4.72 -4.79 4.31 7.64 -1.26 -5.01 113.62 112.50 2bym n SER 26 Ca 0.17 0.05 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 2bym n SER 26 Cb 0.24 -2.39 0.03 0.00 -1.01 0.00 0.00 64.21 61.09 2bym n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bym s ALA 27 N -1.58 2.60 0.07 -0.43 0.00 -0.88 -5.06 121.76 116.48 2bym s ALA 27 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.44 2bym s ALA 27 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2bym s ALA 27 CO 0.00 -1.07 -0.09 -1.54 0.00 0.00 0.00 175.76 173.06 2bym s SER 28 N -2.73 1.21 -0.11 0.00 1.04 -1.26 -5.02 113.70 106.82 2bym s SER 28 Ca 0.65 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2bym s SER 28 Cb -0.18 0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.98 2bym s SER 28 CO 0.40 -0.23 -0.12 -0.69 0.98 0.00 0.00 173.24 173.58 2bym s VAL 29 N -1.97 1.28 0.93 5.02 1.01 -1.26 -5.13 120.40 120.29 2bym s VAL 29 Ca -0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2bym s VAL 29 Cb -0.06 -1.21 0.15 0.00 0.00 0.00 0.00 36.38 35.26 2bym s VAL 29 CO -0.00 0.40 1.11 -0.94 0.00 0.00 0.00 175.10 175.67 2bym s SER 30 N 1.24 2.90 0.55 3.32 1.04 -1.26 -4.76 113.70 116.73 2bym s SER 30 Ca -0.03 1.95 0.30 0.00 0.48 0.00 0.00 55.95 58.65 2bym s SER 30 Cb -0.14 -2.48 1.61 0.00 0.10 0.00 0.00 66.02 65.12 2bym s SER 30 CO -0.04 -3.07 2.13 0.11 0.98 0.00 0.00 173.24 173.35 2bym h LYS 31 N -1.85 0.00 0.16 4.02 1.57 -2.00 -1.86 116.57 116.61 2bym h LYS 31 Ca -0.47 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.01 2bym h LYS 31 Cb 1.27 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.61 2bym h LYS 31 CO 0.46 0.08 -1.30 0.93 -0.57 0.00 0.00 179.45 179.05 2bym h GLU 32 N 0.00 0.52 -0.19 3.15 3.07 -1.99 -1.95 114.58 117.20 2bym h GLU 32 Ca -0.00 -0.77 -0.01 0.00 -0.50 0.00 0.00 59.36 58.08 2bym h GLU 32 Cb 0.25 0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2bym h GLU 32 CO 0.01 1.35 0.08 0.00 -1.40 0.00 0.00 179.01 179.05 2bym h ALA 33 N 0.33 0.24 -0.29 3.43 0.00 -1.75 0.31 119.26 121.54 2bym h ALA 33 Ca -0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2bym h ALA 33 Cb 1.99 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2bym h ALA 33 CO 0.24 -0.18 0.14 0.00 0.00 0.00 0.00 179.25 179.46 2bym h ARG 34 N 0.16 0.41 -0.34 0.00 3.08 -1.43 0.58 114.38 116.83 2bym h ARG 34 Ca 0.06 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2bym h ARG 34 Cb 0.16 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2bym h ARG 34 CO -0.01 0.38 0.04 0.00 -1.07 0.00 0.00 179.97 179.31 2bym h ALA 35 N 1.01 0.33 -0.51 0.04 0.00 -1.19 0.39 119.26 119.32 2bym h ALA 35 Ca 0.10 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2bym h ALA 35 Cb 0.10 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2bym h ALA 35 CO -0.01 -0.37 0.26 0.00 0.00 0.00 0.00 179.25 179.13 2bym h ALA 36 N 1.27 0.65 -0.52 0.00 0.00 -0.59 -1.08 119.26 118.99 2bym h ALA 36 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2bym h ALA 36 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2bym h ALA 36 CO -0.24 -0.09 0.25 0.82 0.00 0.00 0.00 179.25 179.99 2bym h ILE 37 N 0.50 1.17 -0.06 0.00 2.04 -0.04 0.10 117.51 121.22 2bym h ILE 37 Ca 0.22 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2bym h ILE 37 Cb 0.13 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2bym h ILE 37 CO -0.16 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.21 2bym h ALA 38 N 1.55 0.08 -0.56 1.87 0.00 0.13 -0.23 119.26 122.09 2bym h ALA 38 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bym h ALA 38 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2bym h ALA 38 CO -0.02 -0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.25 2bym h ARG 39 N -0.14 0.78 -0.54 0.00 3.08 -0.90 -1.81 114.38 114.86 2bym h ARG 39 Ca 0.02 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.05 2bym h ARG 39 Cb 0.26 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2bym h ARG 39 CO 0.00 0.59 0.22 0.00 -1.07 0.00 0.00 179.97 179.72 2bym h ALA 40 N 1.14 0.68 -0.19 0.04 0.00 -0.80 -0.91 119.26 119.22 2bym h ALA 40 Ca 0.20 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2bym h ALA 40 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bym h ALA 40 CO -0.03 -0.16 -0.21 0.00 0.00 0.00 0.00 179.25 178.85 2bym h ALA 41 N 1.34 1.29 -0.33 0.00 0.00 -0.75 -1.40 119.26 119.42 2bym h ALA 41 Ca 0.26 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2bym h ALA 41 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bym h ALA 41 CO -0.23 0.47 -0.31 0.77 0.00 0.00 0.00 179.25 179.95 2bym h SER 42 N 0.31 0.85 0.20 0.00 0.02 -0.41 -2.33 113.55 112.18 2bym h SER 42 Ca 0.05 -0.46 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 2bym h SER 42 Cb 0.54 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2bym h SER 42 CO 0.04 1.13 -0.39 0.58 -1.14 0.00 0.00 176.83 177.05 2bym h VAL 43 N 0.57 1.30 0.30 2.27 2.07 -1.09 -2.76 116.25 118.91 2bym h VAL 43 Ca 0.05 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2bym h VAL 43 Cb 0.89 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2bym h VAL 43 CO 0.08 0.45 -0.14 0.15 0.02 0.00 0.00 177.57 178.12 2bym h PHE 44 N 0.23 -0.37 -0.20 1.57 3.57 -1.06 0.98 116.94 121.65 2bym h PHE 44 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2bym h PHE 44 Cb 0.80 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2bym h PHE 44 CO 0.02 -0.23 0.00 0.00 -2.23 0.00 0.00 178.31 175.87 2bym h ALA 45 N 0.29 0.18 -0.74 2.41 0.00 -1.35 0.33 119.26 120.37 2bym h ALA 45 Ca -0.04 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bym h ALA 45 Cb 0.32 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2bym h ALA 45 CO 0.07 -0.43 0.48 0.82 0.00 0.00 0.00 179.25 180.19 2bym h ILE 46 N 0.07 1.14 -0.24 0.00 2.04 -1.37 0.49 117.51 119.64 2bym h ILE 46 Ca 0.09 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2bym h ILE 46 Cb 0.11 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2bym h ILE 46 CO -0.15 0.17 0.00 0.15 0.00 0.00 0.00 178.15 178.32 2bym h PHE 47 N 0.95 0.47 -0.20 1.37 -0.00 -0.28 -0.07 116.94 119.17 2bym h PHE 47 Ca 0.29 -0.08 -0.09 0.00 -0.00 0.00 0.00 57.97 58.09 2bym h PHE 47 Cb -0.03 -0.12 -0.01 0.00 -0.00 0.00 0.00 35.95 35.78 2bym h PHE 47 CO -0.03 0.60 -0.26 0.28 -0.00 0.00 0.00 178.31 178.89 2bym h VAL 48 N 0.20 1.26 0.06 1.41 2.07 -0.10 -0.02 116.25 121.13 2bym h VAL 48 Ca 0.07 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2bym h VAL 48 Cb 0.41 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2bym h VAL 48 CO 0.01 0.39 -0.03 0.74 0.02 0.00 0.00 177.57 178.70 2bym h THR 49 N 0.34 1.12 -0.18 2.57 2.02 -0.76 -0.17 112.91 117.85 2bym h THR 49 Ca 0.05 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2bym h THR 49 Cb 0.65 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 2bym h THR 49 CO 0.05 0.15 -0.12 -1.28 0.37 0.00 0.00 175.52 174.69 2bym h SER 50 N -0.36 -0.38 -0.16 4.18 0.87 -0.81 -0.94 113.55 115.95 2bym h SER 50 Ca -0.01 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2bym h SER 50 Cb 0.32 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2bym h SER 50 CO 0.01 -0.15 -0.19 0.28 -0.53 0.00 0.00 176.83 176.25 2bym h SER 51 N -0.11 0.58 0.25 6.23 0.02 -0.97 -2.38 113.55 117.16 2bym h SER 51 Ca 0.11 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2bym h SER 51 Cb 0.27 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2bym h SER 51 CO -0.25 0.78 -0.29 0.28 -1.14 0.00 0.00 176.83 176.21 2bym h SER 52 N 0.52 0.07 -0.01 3.07 0.02 -0.57 -0.45 113.55 116.21 2bym h SER 52 Ca 0.08 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2bym h SER 52 Cb 0.63 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2bym h SER 52 CO 0.04 0.36 -0.00 0.74 -1.14 0.00 0.00 176.83 176.84 2bym h THR 53 N 0.06 1.26 -0.44 -2.27 2.02 -0.70 0.14 112.91 112.98 2bym h THR 53 Ca 0.01 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2bym h THR 53 Cb 0.55 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2bym h THR 53 CO 0.04 0.21 0.28 0.00 0.37 0.00 0.00 175.52 176.41 2bym h ALA 54 N 0.67 0.56 -0.57 6.16 0.00 -1.03 0.31 119.26 125.37 2bym h ALA 54 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2bym h ALA 54 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2bym h ALA 54 CO 0.00 -0.02 -0.05 1.25 0.00 0.00 0.00 179.25 180.43 2bym h LEU 55 N 0.56 1.03 -1.50 0.00 6.46 -1.05 0.15 115.31 120.95 2bym h LEU 55 Ca 0.17 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 2bym h LEU 55 Cb -0.03 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 2bym h LEU 55 CO -0.06 1.10 -0.24 0.00 -0.62 0.00 0.00 178.44 178.63 2bym h ALA 56 N 0.99 1.28 0.07 1.25 0.00 -0.29 0.13 119.26 122.69 2bym h ALA 56 Ca 0.16 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 2bym h ALA 56 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bym h ALA 56 CO 0.04 0.30 -1.11 1.25 0.00 0.00 0.00 179.25 179.73 2bym h HIS 57 N 0.00 0.45 0.00 0.00 -0.00 0.81 -2.60 115.15 113.80 2bym h HIS 57 Ca -0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2bym h HIS 57 Cb 0.54 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2bym h HIS 57 CO 0.00 1.19 -0.34 0.87 -0.00 0.00 0.00 177.93 179.65 2bym h LYS 58 N 0.10 0.00 -0.50 5.26 1.57 -0.38 -3.19 116.57 119.44 2bym h LYS 58 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2bym h LYS 58 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.12 2bym h LYS 58 CO 0.18 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.10 2bym n GLN 59 N -2.92 2.25 0.00 3.15 1.13 0.43 -4.94 117.38 116.47 2bym n GLN 59 Ca 0.03 -1.63 0.00 0.00 -1.94 0.00 0.00 57.00 53.46 2bym n GLN 59 Cb 0.53 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.43 2bym n GLN 59 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2bym n ASN 60 N 0.71 0.00 -4.49 1.08 3.02 -1.14 -4.99 115.26 109.45 2bym n ASN 60 Ca 0.15 0.00 -0.50 0.00 -0.03 0.00 0.00 54.58 54.20 2bym n ASN 60 Cb 0.45 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 2bym n ASN 60 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2bym n HIS 61 N 0.00 0.40 0.09 3.10 8.25 -0.99 -4.87 115.22 121.20 2bym n HIS 61 Ca 0.00 0.88 -0.01 0.00 -0.26 0.00 0.00 57.72 58.33 2bym n HIS 61 Cb 0.00 -2.10 -0.04 0.00 1.12 0.00 0.00 29.99 28.97 2bym n HIS 61 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2bym h LYS 62 N 2.06 0.00 -6.54 -0.41 1.57 -1.94 -3.39 116.57 107.91 2bym h LYS 62 Ca -0.37 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.71 2bym h LYS 62 Cb 1.40 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.43 2bym h LYS 62 CO 0.62 0.61 -0.85 0.99 -0.57 0.00 0.00 179.45 180.25 2bym s THR 63 N -2.86 2.35 0.24 -0.16 2.01 -1.26 -5.05 115.64 110.91 2bym s THR 63 Ca 0.02 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.69 2bym s THR 63 Cb 0.08 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.64 2bym s THR 63 CO 0.78 0.56 1.41 -0.63 -0.69 0.00 0.00 174.62 176.05 2bym s ILE 64 N -0.67 2.75 0.45 1.82 1.01 -1.26 -4.99 121.20 120.31 2bym s ILE 64 Ca 0.11 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.45 2bym s ILE 64 Cb -0.10 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2bym s ILE 64 CO -0.00 0.10 0.12 0.42 0.00 0.00 0.00 174.94 175.58 2bym s THR 65 N -0.04 1.88 0.41 2.92 -4.23 -1.26 -4.99 115.64 110.33 2bym s THR 65 Ca 0.58 -1.82 0.24 0.00 -1.18 0.00 0.00 61.69 59.51 2bym s THR 65 Cb -0.41 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 70.99 2bym s THR 65 CO 0.43 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.55 2bym h ALA 66 N 1.42 1.36 0.00 3.99 0.00 -2.00 -1.97 119.26 122.05 2bym h ALA 66 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bym h ALA 66 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bym h ALA 66 CO 0.72 0.19 -0.68 1.63 0.00 0.00 0.00 179.25 181.11 2bym n LYS 67 N -3.79 0.25 0.09 0.00 5.02 -1.26 -2.51 118.16 115.96 2bym n LYS 67 Ca -0.02 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 2bym n LYS 67 Cb 0.25 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 2bym n LYS 67 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bym h ASP 68 N 0.00 0.31 0.22 4.39 3.45 -1.75 -2.35 116.42 120.69 2bym h ASP 68 Ca 0.00 -0.32 -0.31 0.00 0.43 0.00 0.00 57.03 56.83 2bym h ASP 68 Cb 0.70 -0.10 0.03 0.00 -0.56 0.00 0.00 39.33 39.41 2bym h ASP 68 CO 0.00 1.23 -1.34 0.40 -1.57 0.00 0.00 179.24 177.96 2bym h ILE 69 N 0.07 1.30 0.00 0.35 2.04 -1.57 -2.03 117.51 117.66 2bym h ILE 69 Ca -0.09 -2.60 -0.08 0.00 1.00 0.00 0.00 64.86 63.09 2bym h ILE 69 Cb 1.86 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 40.77 2bym h ILE 69 CO 0.18 0.78 -0.38 -0.07 0.00 0.00 0.00 178.15 178.66 2bym h LEU 70 N 0.21 0.00 0.15 1.44 3.38 -1.56 0.20 115.31 119.13 2bym h LEU 70 Ca -0.21 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.48 2bym h LEU 70 Cb 2.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.80 2bym h LEU 70 CO 0.25 0.38 -1.19 -0.61 0.09 0.00 0.00 178.44 177.36 2bym h GLN 71 N 0.00 0.54 -0.64 1.13 4.15 -1.45 -2.87 115.11 115.97 2bym h GLN 71 Ca -0.00 -0.78 -0.02 0.00 0.77 0.00 0.00 58.65 58.62 2bym h GLN 71 Cb 0.74 0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2bym h GLN 71 CO 0.05 1.36 0.34 1.15 -1.93 0.00 0.00 178.83 179.80 2bym h THR 72 N 0.12 1.21 -0.19 2.39 2.02 -1.15 0.25 112.91 117.56 2bym h THR 72 Ca -0.19 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.50 2bym h THR 72 Cb 1.89 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 2bym h THR 72 CO 0.23 0.23 -0.19 -0.07 0.37 0.00 0.00 175.52 176.08 2bym h LEU 73 N 0.88 -0.61 -0.89 2.58 3.38 -0.97 0.56 115.31 120.23 2bym h LEU 73 Ca 0.22 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 2bym h LEU 73 Cb 0.06 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bym h LEU 73 CO -0.03 -0.24 -0.44 0.00 0.09 0.00 0.00 178.44 177.82 2bym h THR 74 N -0.22 1.32 0.00 0.22 1.03 -1.26 0.14 112.91 114.15 2bym h THR 74 Ca 0.12 -1.58 0.00 0.00 -0.01 0.00 0.00 66.41 64.93 2bym h THR 74 Cb 0.39 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 2bym h THR 74 CO -0.31 0.47 0.00 -0.08 -0.01 0.00 0.00 175.52 175.59 2bym h GLU 75 N 0.21 0.00 -0.63 0.00 4.22 0.37 -2.51 114.58 116.24 2bym h GLU 75 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2bym h GLU 75 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2bym h GLU 75 CO 0.07 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.18 2bym n LEU 76 N -2.97 3.38 -0.26 1.64 4.77 0.19 -4.94 117.00 118.80 2bym n LEU 76 Ca 0.02 -1.69 -0.03 0.00 -0.03 0.00 0.00 56.01 54.29 2bym n LEU 76 Cb 0.40 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2bym n LEU 76 CO 0.30 0.84 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.50 2bym n ASP 77 N 1.35 -2.46 -2.45 -1.43 -0.08 -0.95 -4.96 116.55 105.57 2bym n ASP 77 Ca 0.21 0.03 -0.26 0.00 -1.51 0.00 0.00 54.79 53.26 2bym n ASP 77 Cb 0.53 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.91 2bym n ASP 77 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2bym n PHE 78 N -3.48 3.33 0.28 -0.67 3.01 0.44 -4.81 117.46 115.57 2bym n PHE 78 Ca -0.03 -3.05 0.15 0.00 1.01 0.00 0.00 57.45 55.53 2bym n PHE 78 Cb 0.32 -0.10 0.85 0.00 -0.01 0.00 0.00 39.48 40.53 2bym n PHE 78 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2bym h GLU 79 N 2.56 0.00 -0.70 -1.08 4.81 -1.80 -2.24 114.58 116.12 2bym h GLU 79 Ca 0.30 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2bym h GLU 79 Cb 0.97 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2bym h GLU 79 CO 0.84 0.07 0.41 0.77 -0.73 0.00 0.00 179.01 180.37 2bym h SER 80 N 0.00 0.64 -0.04 1.04 0.02 -1.94 -2.85 113.55 110.42 2bym h SER 80 Ca -0.00 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2bym h SER 80 Cb 0.24 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2bym h SER 80 CO 0.01 0.42 -0.31 -0.26 -1.14 0.00 0.00 176.83 175.55 2bym h PHE 81 N 0.78 -0.86 -0.54 3.45 -1.00 -1.81 -3.33 116.94 113.64 2bym h PHE 81 Ca 0.30 0.03 0.05 0.00 2.81 0.00 0.00 57.97 61.16 2bym h PHE 81 Cb 0.14 0.38 -0.06 0.00 3.61 0.00 0.00 35.95 40.02 2bym h PHE 81 CO -0.06 -0.40 -0.32 0.28 -1.61 0.00 0.00 178.31 176.20 2bym n VAL 82 N -5.41 -0.36 -0.35 -0.55 0.31 -1.07 -2.13 118.33 108.76 2bym n VAL 82 Ca -0.04 1.38 0.23 0.00 -0.01 0.00 0.00 64.34 65.90 2bym n VAL 82 Cb 0.32 -1.72 0.47 0.00 -0.91 0.00 0.00 33.84 32.01 2bym n VAL 82 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2bym h PRO 83 N 0.00 0.37 0.04 5.55 0.11 -1.74 0.60 132.00 136.93 2bym h PRO 83 Ca 0.09 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 2bym h PRO 83 Cb 0.22 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.25 2bym h PRO 83 CO -0.50 0.25 -0.37 0.77 -0.21 0.00 0.00 178.00 177.93 2bym h SER 84 N 0.38 0.26 -0.40 -2.05 0.02 -1.66 -2.19 113.55 107.91 2bym h SER 84 Ca 0.69 -0.88 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2bym h SER 84 Cb 1.61 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 64.05 2bym h SER 84 CO -0.49 1.11 0.27 -0.07 -1.14 0.00 0.00 176.83 176.51 2bym h LEU 85 N -0.57 0.26 -0.11 5.07 3.38 -1.27 0.91 115.31 122.98 2bym h LEU 85 Ca -0.06 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 2bym h LEU 85 Cb 1.21 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2bym h LEU 85 CO 0.07 0.17 -0.92 0.74 0.09 0.00 0.00 178.44 178.60 2bym h THR 86 N 0.30 1.30 -0.33 0.22 2.02 -0.95 0.26 112.91 115.73 2bym h THR 86 Ca 0.17 -2.18 -0.08 0.00 0.77 0.00 0.00 66.41 65.09 2bym h THR 86 Cb 0.31 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2bym h THR 86 CO -0.04 0.67 -0.13 -0.61 0.37 0.00 0.00 175.52 175.79 2bym h GLN 87 N 0.41 0.58 -0.05 6.66 5.75 -0.32 -1.34 115.11 126.80 2bym h GLN 87 Ca -0.09 -0.18 -0.11 0.00 -0.15 0.00 0.00 58.65 58.12 2bym h GLN 87 Cb 1.55 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 30.05 2bym h GLN 87 CO 0.18 0.69 -0.40 -0.44 -2.65 0.00 0.00 178.83 176.21 2bym h ASP 88 N 0.53 0.43 -0.43 -0.69 3.32 0.92 -2.77 116.42 117.73 2bym h ASP 88 Ca 0.09 -0.69 0.04 0.00 0.02 0.00 0.00 57.03 56.50 2bym h ASP 88 Cb 0.53 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2bym h ASP 88 CO 0.03 1.06 0.19 -0.07 -1.72 0.00 0.00 179.24 178.74 2bym h LEU 89 N -0.16 0.26 -0.94 1.55 3.38 -0.35 0.57 115.31 119.63 2bym h LEU 89 Ca -0.04 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2bym h LEU 89 Cb 1.08 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2bym h LEU 89 CO 0.08 0.19 0.59 -0.08 0.09 0.00 0.00 178.44 179.31 2bym h GLU 90 N 0.39 1.04 0.02 1.13 4.81 -1.29 0.21 114.58 120.89 2bym h GLU 90 Ca 0.19 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.15 2bym h GLU 90 Cb 0.13 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2bym h GLU 90 CO -0.16 0.69 -1.00 0.28 -0.73 0.00 0.00 179.01 178.09 2bym h VAL 91 N 1.07 1.66 -0.34 0.32 2.07 -1.12 -3.24 116.25 116.67 2bym h VAL 91 Ca 0.41 -3.24 -0.16 0.00 0.82 0.00 0.00 66.70 64.53 2bym h VAL 91 Cb 0.18 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2bym h VAL 91 CO -0.18 0.93 -0.41 0.22 0.02 0.00 0.00 177.57 178.15 2bym h TYR 92 N 0.02 1.01 -0.28 1.57 3.20 1.00 -3.17 116.97 120.31 2bym h TYR 92 Ca -0.03 -0.31 -0.10 0.00 3.14 0.00 0.00 58.73 61.43 2bym h TYR 92 Cb 1.74 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 2bym h TYR 92 CO 0.01 1.10 -0.26 0.00 -1.64 0.00 0.00 178.16 177.37 2bym h ARG 93 N 0.68 0.55 -0.52 1.82 3.08 -0.70 -3.14 114.38 116.15 2bym h ARG 93 Ca 0.05 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2bym h ARG 93 Cb 0.98 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2bym h ARG 93 CO 0.09 0.77 -0.09 0.87 -1.07 0.00 0.00 179.97 180.54 2bym h LYS 94 N 0.48 0.96 0.00 0.04 1.57 -1.57 -3.52 116.57 114.54 2bym h LYS 94 Ca 0.07 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2bym h LYS 94 Cb 0.71 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2bym h LYS 94 CO 0.05 1.01 0.00 1.33 -0.57 0.00 0.00 179.45 181.27