#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bym n ALA 13 N 0.00 1.01 -0.08 5.20 0.00 -1.26 -4.45 120.51 120.93 2bym n ALA 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2bym n ALA 13 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 2bym n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2bym h VAL 14 N 0.00 1.28 -0.06 0.00 3.04 -2.05 -1.50 116.25 116.96 2bym h VAL 14 Ca 0.00 -1.67 -0.05 0.00 -1.01 0.00 0.00 66.70 63.98 2bym h VAL 14 Cb 0.15 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2bym h VAL 14 CO 0.00 0.55 -0.19 0.40 -1.01 0.00 0.00 177.57 177.32 2bym h ILE 15 N 0.67 1.17 -0.62 3.17 2.04 -1.99 -0.69 117.51 121.26 2bym h ILE 15 Ca 0.03 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2bym h ILE 15 Cb 1.07 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2bym h ILE 15 CO 0.11 0.23 0.38 1.23 0.00 0.00 0.00 178.15 180.10 2bym h GLY 16 N 0.70 0.89 0.55 5.37 0.00 -1.51 0.11 103.07 109.18 2bym h GLY 16 Ca 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2bym h GLY 16 CO 0.03 0.35 -0.04 3.21 0.00 0.00 0.00 176.54 180.09 2bym h ARG 17 N 0.84 -0.11 -0.70 4.80 3.08 -0.64 -1.64 114.38 120.02 2bym h ARG 17 Ca 0.22 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2bym h ARG 17 Cb -0.04 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2bym h ARG 17 CO -0.04 0.31 0.46 -0.07 -1.07 0.00 0.00 179.97 179.56 2bym h LEU 18 N -0.56 0.80 -0.22 3.04 4.07 -1.12 0.46 115.31 121.77 2bym h LEU 18 Ca -0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 2bym h LEU 18 Cb 0.47 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2bym h LEU 18 CO 0.02 0.57 -0.04 0.40 -1.08 0.00 0.00 178.44 178.32 2bym h ILE 19 N 0.94 1.28 -0.03 1.22 2.04 -0.78 -2.98 117.51 119.20 2bym h ILE 19 Ca 0.26 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 2bym h ILE 19 Cb -0.10 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2bym h ILE 19 CO -0.06 0.31 -0.50 0.11 0.00 0.00 0.00 178.15 178.02 2bym h LYS 20 N 0.16 0.09 0.00 2.37 1.57 -0.68 -2.44 116.57 117.63 2bym h LYS 20 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2bym h LYS 20 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bym h LYS 20 CO 0.02 0.57 0.00 0.93 -0.57 0.00 0.00 179.45 180.39 2bym h GLU 21 N 0.07 0.00 0.00 3.15 5.08 -0.07 -3.10 114.58 119.72 2bym h GLU 21 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2bym h GLU 21 Cb 0.90 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 2bym h GLU 21 CO 0.07 0.00 -1.70 0.00 -1.00 0.00 0.00 179.01 176.38 2bym n ALA 22 N -2.07 1.59 -2.39 3.43 0.00 -0.95 -4.97 120.51 115.16 2bym n ALA 22 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 2bym n ALA 22 Cb 0.28 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 2bym n ALA 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bym s LEU 23 N -5.97 3.95 1.19 0.00 1.43 -1.03 -5.09 118.68 113.16 2bym s LEU 23 Ca -0.05 0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 53.74 2bym s LEU 23 Cb 0.08 -3.71 0.23 0.00 0.03 0.00 0.00 46.19 42.82 2bym s LEU 23 CO 0.82 -0.29 0.49 -2.65 0.23 0.00 0.00 176.35 174.95 2bym n PRO 24 N -1.16 -2.95 -2.02 1.29 -0.02 -1.26 -4.87 135.00 124.01 2bym n PRO 24 Ca -0.00 -0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 60.19 2bym n PRO 24 Cb 0.54 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2bym n PRO 24 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2bym s GLU 25 N -4.02 4.25 0.00 -0.52 2.12 -1.26 -2.86 118.70 116.42 2bym s GLU 25 Ca 0.52 2.25 0.00 0.00 0.36 0.00 0.00 54.97 58.11 2bym s GLU 25 Cb -0.11 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2bym s GLU 25 CO 0.50 -0.55 0.00 0.43 -0.54 0.00 0.00 175.26 175.10 2bym n SER 26 N 4.00 0.00 -4.66 -1.70 7.64 -1.26 -5.00 113.62 112.64 2bym n SER 26 Ca 0.13 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 2bym n SER 26 Cb 0.40 -0.62 0.17 0.00 -1.01 0.00 0.00 64.21 63.14 2bym n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bym n ALA 27 N 0.67 -0.85 -2.30 -0.43 0.00 -1.13 -5.04 120.51 111.42 2bym n ALA 27 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 2bym n ALA 27 Cb 0.00 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.16 2bym n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bym s SER 28 N -2.59 1.00 -0.06 0.00 1.04 -1.26 -5.00 113.70 106.83 2bym s SER 28 Ca 0.67 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 56.21 2bym s SER 28 Cb -0.23 0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.99 2bym s SER 28 CO 0.58 -0.43 -0.13 -0.69 0.98 0.00 0.00 173.24 173.55 2bym s VAL 29 N -3.22 1.18 0.93 5.02 1.01 -1.26 -5.15 120.40 118.92 2bym s VAL 29 Ca 0.07 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2bym s VAL 29 Cb 0.03 -1.06 0.15 0.00 0.00 0.00 0.00 36.38 35.49 2bym s VAL 29 CO -0.04 0.36 1.14 -0.94 0.00 0.00 0.00 175.10 175.62 2bym s SER 30 N 0.48 3.35 0.07 3.32 1.04 -1.26 -4.84 113.70 115.86 2bym s SER 30 Ca -0.11 0.95 -0.19 0.00 0.48 0.00 0.00 55.95 57.07 2bym s SER 30 Cb -0.14 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.37 2bym s SER 30 CO 0.03 -2.65 1.46 0.11 0.98 0.00 0.00 173.24 173.18 2bym h LYS 31 N -1.56 0.40 -0.34 4.02 1.57 -2.01 -1.44 116.57 117.20 2bym h LYS 31 Ca -0.50 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.17 2bym h LYS 31 Cb 1.33 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 2bym h LYS 31 CO 0.60 0.64 0.23 0.93 -0.57 0.00 0.00 179.45 181.28 2bym h GLU 32 N 0.12 0.27 -0.02 3.15 3.07 -1.98 0.88 114.58 120.08 2bym h GLU 32 Ca 0.05 -0.02 -0.26 0.00 -0.50 0.00 0.00 59.36 58.64 2bym h GLU 32 Cb 0.49 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2bym h GLU 32 CO 0.02 0.18 -1.01 0.00 -1.40 0.00 0.00 179.01 176.80 2bym h ALA 33 N 1.81 0.17 -0.47 3.43 0.00 -1.88 -1.13 119.26 121.19 2bym h ALA 33 Ca 0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2bym h ALA 33 Cb 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bym h ALA 33 CO -0.03 0.70 -0.19 0.00 0.00 0.00 0.00 179.25 179.73 2bym h ARG 34 N 0.40 0.96 -0.56 0.00 3.08 -0.44 -1.93 114.38 115.89 2bym h ARG 34 Ca -0.12 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 2bym h ARG 34 Cb 1.66 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 2bym h ARG 34 CO 0.20 1.07 0.11 0.00 -1.07 0.00 0.00 179.97 180.28 2bym h ALA 35 N 0.86 0.74 -0.27 0.04 0.00 -0.89 -1.57 119.26 118.19 2bym h ALA 35 Ca 0.11 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2bym h ALA 35 Cb 0.76 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bym h ALA 35 CO 0.06 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 2bym h ALA 36 N 1.01 1.26 0.00 0.00 0.00 -1.07 -0.85 119.26 119.60 2bym h ALA 36 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2bym h ALA 36 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bym h ALA 36 CO 0.01 0.49 -0.43 0.82 0.00 0.00 0.00 179.25 180.14 2bym h ILE 37 N 0.42 0.84 -0.03 0.00 2.04 -1.04 -1.19 117.51 118.56 2bym h ILE 37 Ca 0.08 -1.83 -0.24 0.00 1.00 0.00 0.00 64.86 63.87 2bym h ILE 37 Cb 0.51 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2bym h ILE 37 CO 0.03 0.42 -0.93 0.00 0.00 0.00 0.00 178.15 177.66 2bym h ALA 38 N 1.57 0.30 -0.25 1.87 0.00 -0.72 -0.80 119.26 121.23 2bym h ALA 38 Ca -0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 2bym h ALA 38 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bym h ALA 38 CO 0.06 0.75 -0.56 0.00 0.00 0.00 0.00 179.25 179.49 2bym h ARG 39 N 0.34 0.83 0.09 0.00 3.08 -1.04 -2.90 114.38 114.78 2bym h ARG 39 Ca -0.09 -0.55 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 2bym h ARG 39 Cb 1.57 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2bym h ARG 39 CO 0.17 1.18 -0.04 0.00 -1.07 0.00 0.00 179.97 180.21 2bym h ALA 40 N 0.64 -0.13 -0.16 0.04 0.00 -1.24 -1.97 119.26 116.45 2bym h ALA 40 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2bym h ALA 40 Cb 1.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2bym h ALA 40 CO 0.12 -0.44 0.30 0.00 0.00 0.00 0.00 179.25 179.24 2bym h ALA 41 N 0.48 1.65 0.09 0.00 0.00 -1.18 0.11 119.26 120.42 2bym h ALA 41 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2bym h ALA 41 Cb 0.33 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bym h ALA 41 CO 0.02 -0.38 -0.57 0.77 0.00 0.00 0.00 179.25 179.08 2bym h SER 42 N 0.00 0.35 -0.55 0.00 0.02 -1.22 -2.62 113.55 109.53 2bym h SER 42 Ca 0.08 -0.95 -0.03 0.00 -0.84 0.00 0.00 61.79 60.05 2bym h SER 42 Cb 0.68 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2bym h SER 42 CO -0.00 1.27 0.23 0.58 -1.14 0.00 0.00 176.83 177.76 2bym h VAL 43 N -0.52 1.22 -0.98 2.27 2.07 -0.46 -0.91 116.25 118.94 2bym h VAL 43 Ca -0.10 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.83 2bym h VAL 43 Cb 1.44 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 2bym h VAL 43 CO 0.11 0.26 0.62 0.15 0.02 0.00 0.00 177.57 178.73 2bym h PHE 44 N 0.75 1.16 -0.41 1.57 3.57 -0.92 0.55 116.94 123.20 2bym h PHE 44 Ca 0.18 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 2bym h PHE 44 Cb 0.18 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2bym h PHE 44 CO 0.01 0.59 -0.33 0.00 -2.23 0.00 0.00 178.31 176.34 2bym h ALA 45 N 1.45 0.60 -0.22 2.41 0.00 -1.01 -1.52 119.26 120.96 2bym h ALA 45 Ca 0.43 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2bym h ALA 45 Cb 0.19 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bym h ALA 45 CO -0.18 0.67 -0.64 0.82 0.00 0.00 0.00 179.25 179.92 2bym h ILE 46 N 0.79 1.28 0.40 0.00 2.04 -0.44 -2.65 117.51 118.92 2bym h ILE 46 Ca 0.08 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 2bym h ILE 46 Cb 0.93 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2bym h ILE 46 CO 0.09 0.59 -0.33 0.15 0.00 0.00 0.00 178.15 178.65 2bym h PHE 47 N 0.58 -0.88 -0.69 1.37 -0.00 0.11 0.13 116.94 117.56 2bym h PHE 47 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.04 2bym h PHE 47 Cb 1.26 0.33 -0.07 0.00 -0.00 0.00 0.00 35.95 37.48 2bym h PHE 47 CO 0.08 -0.48 0.35 0.28 -0.00 0.00 0.00 178.31 178.54 2bym h VAL 48 N -0.73 0.88 -0.79 1.41 2.07 -1.34 -0.59 116.25 117.15 2bym h VAL 48 Ca -0.03 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2bym h VAL 48 Cb 0.64 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2bym h VAL 48 CO -0.02 0.11 0.33 0.74 0.02 0.00 0.00 177.57 178.75 2bym h THR 49 N 0.61 1.26 0.00 2.57 2.02 -1.17 0.45 112.91 118.65 2bym h THR 49 Ca 0.33 -0.80 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 2bym h THR 49 Cb 0.32 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2bym h THR 49 CO -0.25 0.33 -0.51 -1.28 0.37 0.00 0.00 175.52 174.19 2bym h SER 50 N 1.15 0.00 0.08 4.18 0.87 -0.19 -1.31 113.55 118.32 2bym h SER 50 Ca 0.27 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.65 2bym h SER 50 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2bym h SER 50 CO -0.02 0.51 -0.87 0.28 -0.53 0.00 0.00 176.83 176.19 2bym h SER 51 N 0.00 0.26 -0.29 6.23 0.02 -0.79 -2.81 113.55 116.17 2bym h SER 51 Ca -0.01 -0.87 0.08 0.00 -0.84 0.00 0.00 61.79 60.16 2bym h SER 51 Cb 0.91 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2bym h SER 51 CO 0.07 1.38 0.26 0.28 -1.14 0.00 0.00 176.83 177.68 2bym h SER 52 N -0.59 0.00 0.13 3.07 0.02 -0.07 0.24 113.55 116.35 2bym h SER 52 Ca -0.19 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.46 2bym h SER 52 Cb 1.47 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.05 2bym h SER 52 CO 0.03 0.00 -1.26 0.74 -1.14 0.00 0.00 176.83 175.20 2bym h THR 53 N 0.00 1.28 -0.43 -2.27 2.02 -1.29 -1.81 112.91 110.42 2bym h THR 53 Ca 0.14 -2.47 -0.08 0.00 0.77 0.00 0.00 66.41 64.76 2bym h THR 53 Cb 0.65 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2bym h THR 53 CO -0.00 0.75 -0.06 0.00 0.37 0.00 0.00 175.52 176.58 2bym h ALA 54 N 0.27 0.58 -0.37 6.16 0.00 -0.75 -0.91 119.26 124.24 2bym h ALA 54 Ca -0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2bym h ALA 54 Cb 1.93 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2bym h ALA 54 CO 0.24 0.43 0.21 1.25 0.00 0.00 0.00 179.25 181.38 2bym h LEU 55 N 0.63 0.45 -1.11 0.00 5.85 -0.67 0.58 115.31 121.04 2bym h LEU 55 Ca 0.11 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2bym h LEU 55 Cb 0.58 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2bym h LEU 55 CO 0.03 0.40 0.38 0.00 -0.34 0.00 0.00 178.44 178.92 2bym h ALA 56 N 1.07 1.32 -0.44 1.25 0.00 -1.17 -2.69 119.26 118.60 2bym h ALA 56 Ca 0.13 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2bym h ALA 56 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bym h ALA 56 CO -0.02 0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.86 2bym h HIS 57 N 1.01 1.01 -0.97 0.00 -0.00 -0.50 0.13 115.15 115.83 2bym h HIS 57 Ca 0.25 -0.24 0.07 0.00 -0.00 0.00 0.00 60.37 60.46 2bym h HIS 57 Cb 0.04 -0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 27.15 2bym h HIS 57 CO 0.01 1.02 0.63 -0.22 -0.00 0.00 0.00 177.93 179.36 2bym h LYS 58 N 0.71 1.06 0.00 5.26 3.64 -0.60 0.55 116.57 127.20 2bym h LYS 58 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2bym h LYS 58 Cb 0.73 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2bym h LYS 58 CO 0.06 0.70 0.00 1.04 -2.27 0.00 0.00 179.45 178.98 2bym n GLN 59 N -4.51 0.86 -3.32 1.90 6.02 -1.05 -4.89 117.38 112.38 2bym n GLN 59 Ca 0.15 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 2bym n GLN 59 Cb 0.22 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.05 2bym n GLN 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bym n ASN 60 N -1.07 -4.64 -4.94 1.08 2.85 0.19 -5.01 115.26 103.73 2bym n ASN 60 Ca 0.22 -0.45 -0.26 0.00 -0.11 0.00 0.00 54.58 53.98 2bym n ASN 60 Cb 0.14 -4.14 -0.03 0.00 1.24 0.00 0.00 39.78 36.99 2bym n ASN 60 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2bym s HIS 61 N -3.26 3.48 -0.12 1.20 3.76 -0.00 -5.01 115.29 115.34 2bym s HIS 61 Ca 0.35 0.29 -0.28 0.00 -0.15 0.00 0.00 55.06 55.27 2bym s HIS 61 Cb -0.16 -1.82 -0.24 0.00 1.11 0.00 0.00 32.58 31.48 2bym s HIS 61 CO 0.58 0.34 0.83 0.87 -0.85 0.00 0.00 174.74 176.51 2bym h LYS 62 N 1.64 -0.00 -6.60 1.40 1.57 -1.95 -3.42 116.57 109.20 2bym h LYS 62 Ca -0.49 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.63 2bym h LYS 62 Cb 1.20 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 2bym h LYS 62 CO 0.66 0.89 -0.77 0.99 -0.57 0.00 0.00 179.45 180.64 2bym s THR 63 N -2.52 2.93 0.50 -0.16 2.01 -1.26 -5.07 115.64 112.06 2bym s THR 63 Ca -0.18 -1.61 -0.21 0.00 0.31 0.00 0.00 61.69 60.00 2bym s THR 63 Cb -0.02 -2.39 -0.07 0.00 0.01 0.00 0.00 72.50 70.03 2bym s THR 63 CO 0.67 0.00 1.10 -0.63 -0.69 0.00 0.00 174.62 175.07 2bym s ILE 64 N -1.40 3.37 0.15 1.82 1.01 -1.26 -4.98 121.20 119.91 2bym s ILE 64 Ca 0.21 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.82 2bym s ILE 64 Cb -0.10 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2bym s ILE 64 CO 0.12 -0.14 -0.12 0.28 0.00 0.00 0.00 174.94 175.08 2bym s THR 65 N -1.77 1.34 0.41 2.92 -1.32 -1.26 -5.03 115.64 110.93 2bym s THR 65 Ca 0.68 -1.99 0.13 0.00 -1.21 0.00 0.00 61.69 59.30 2bym s THR 65 Cb -0.23 -1.80 0.34 0.00 -1.51 0.00 0.00 72.50 69.31 2bym s THR 65 CO 0.27 -0.62 1.91 0.00 -2.21 0.00 0.00 174.62 173.97 2bym h ALA 66 N 2.95 2.02 -0.12 11.08 0.00 -2.00 -0.07 119.26 133.12 2bym h ALA 66 Ca -0.38 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2bym h ALA 66 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2bym h ALA 66 CO 0.59 -0.23 -0.10 0.87 0.00 0.00 0.00 179.25 180.39 2bym h LYS 67 N 0.50 0.19 -0.14 0.00 1.57 -1.99 -0.83 116.57 115.86 2bym h LYS 67 Ca 0.38 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.93 2bym h LYS 67 Cb 0.77 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2bym h LYS 67 CO -0.14 0.30 -0.71 -0.44 -0.57 0.00 0.00 179.45 177.89 2bym h ASP 68 N 0.18 0.73 0.06 0.86 3.45 -1.38 -2.69 116.42 117.64 2bym h ASP 68 Ca 0.04 -0.46 -0.00 0.00 0.43 0.00 0.00 57.03 57.03 2bym h ASP 68 Cb 0.29 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2bym h ASP 68 CO 0.02 1.23 -0.03 0.40 -1.57 0.00 0.00 179.24 179.28 2bym h ILE 69 N 0.44 1.17 -0.62 0.35 2.04 -1.05 0.13 117.51 119.97 2bym h ILE 69 Ca -0.03 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2bym h ILE 69 Cb 1.31 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2bym h ILE 69 CO 0.14 0.20 0.35 -0.07 0.00 0.00 0.00 178.15 178.77 2bym h LEU 70 N -0.45 0.75 -0.46 1.44 3.38 -1.24 -1.57 115.31 117.16 2bym h LEU 70 Ca -0.01 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2bym h LEU 70 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2bym h LEU 70 CO 0.01 0.59 -0.70 -0.61 0.09 0.00 0.00 178.44 177.82 2bym h GLN 71 N 0.85 0.00 -0.12 1.13 -0.00 -1.40 -2.68 115.11 112.90 2bym h GLN 71 Ca 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.73 2bym h GLN 71 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 2bym h GLN 71 CO -0.04 0.70 -0.52 1.15 0.00 0.00 0.00 178.83 180.12 2bym h THR 72 N 0.00 1.35 -0.78 2.39 2.02 -0.40 -2.30 112.91 115.19 2bym h THR 72 Ca -0.01 -1.79 -0.05 0.00 0.77 0.00 0.00 66.41 65.33 2bym h THR 72 Cb 1.33 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 2bym h THR 72 CO 0.09 0.54 0.28 -0.07 0.37 0.00 0.00 175.52 176.73 2bym h LEU 73 N 0.26 1.10 -1.18 2.58 3.38 -1.14 -2.25 115.31 118.05 2bym h LEU 73 Ca 0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2bym h LEU 73 Cb 1.01 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2bym h LEU 73 CO 0.09 0.99 -0.03 0.74 0.09 0.00 0.00 178.44 180.31 2bym h THR 74 N 1.15 1.21 0.00 0.22 2.02 -1.20 0.19 112.91 116.49 2bym h THR 74 Ca 0.26 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2bym h THR 74 Cb 0.25 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2bym h THR 74 CO -0.02 0.29 0.00 -0.62 0.37 0.00 0.00 175.52 175.54 2bym n GLU 75 N -4.26 0.09 0.00 6.66 1.02 -0.89 -2.53 120.64 120.74 2bym n GLU 75 Ca 0.01 0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2bym n GLU 75 Cb 0.27 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2bym n GLU 75 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2bym n LEU 76 N -1.45 2.07 -0.56 -4.62 4.77 -0.74 -4.99 117.00 111.48 2bym n LEU 76 Ca 0.08 -0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 55.07 2bym n LEU 76 Cb 0.31 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bym n LEU 76 CO 0.25 0.38 -0.06 0.47 -1.33 0.00 0.00 177.39 177.10 2bym n ASP 77 N 0.60 -2.35 -2.36 -1.43 9.92 -0.68 -4.92 116.55 115.33 2bym n ASP 77 Ca 0.08 0.01 -0.30 0.00 -0.53 0.00 0.00 54.79 54.05 2bym n ASP 77 Cb 0.36 -1.58 0.03 0.00 -0.64 0.00 0.00 41.12 39.29 2bym n ASP 77 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2bym n PHE 78 N -3.89 3.08 -0.24 1.24 3.01 0.60 -4.71 117.46 116.55 2bym n PHE 78 Ca -0.06 -2.66 -0.06 0.00 1.01 0.00 0.00 57.45 55.69 2bym n PHE 78 Cb 0.51 -0.63 0.09 0.00 -0.01 0.00 0.00 39.48 39.44 2bym n PHE 78 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2bym h GLU 79 N 2.39 1.10 -0.44 -1.08 5.08 -1.84 -2.14 114.58 117.65 2bym h GLU 79 Ca 0.43 -0.23 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 2bym h GLU 79 Cb 0.97 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2bym h GLU 79 CO 1.07 0.93 0.52 0.66 -1.00 0.00 0.00 179.01 181.19 2bym h SER 80 N 1.06 0.00 -0.43 1.42 4.64 -1.94 0.51 113.55 118.80 2bym h SER 80 Ca 0.23 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 2bym h SER 80 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2bym h SER 80 CO -0.01 0.00 -0.29 -0.26 -0.87 0.00 0.00 176.83 175.40 2bym h PHE 81 N 0.00 1.13 -0.50 4.77 -1.00 -1.77 -3.34 116.94 116.23 2bym h PHE 81 Ca 0.21 -0.31 0.10 0.00 2.81 0.00 0.00 57.97 60.78 2bym h PHE 81 Cb 1.25 -0.25 -0.10 0.00 3.61 0.00 0.00 35.95 40.46 2bym h PHE 81 CO 0.00 1.14 -0.15 0.28 -1.61 0.00 0.00 178.31 177.97 2bym h VAL 82 N 0.81 0.46 -0.44 -0.55 2.07 -1.00 0.33 116.25 117.93 2bym h VAL 82 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2bym h VAL 82 Cb 0.88 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2bym h VAL 82 CO 0.08 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 176.99 2bym h PRO 83 N -0.03 0.08 0.46 1.57 0.11 -1.70 0.15 132.00 132.64 2bym h PRO 83 Ca 0.24 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2bym h PRO 83 Cb 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2bym h PRO 83 CO -0.53 0.05 -0.22 1.03 -0.21 0.00 0.00 178.00 178.12 2bym h SER 84 N 0.08 -0.53 -0.37 -2.05 0.87 -1.60 -3.04 113.55 106.91 2bym h SER 84 Ca 0.22 -0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.80 2bym h SER 84 Cb 0.32 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2bym h SER 84 CO -0.39 -0.20 0.37 -0.07 -0.53 0.00 0.00 176.83 176.01 2bym h LEU 85 N -0.88 0.00 -0.14 2.23 3.38 -0.06 -0.99 115.31 118.84 2bym h LEU 85 Ca -0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 2bym h LEU 85 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2bym h LEU 85 CO 0.10 0.00 -0.87 0.74 0.09 0.00 0.00 178.44 178.50 2bym h THR 86 N 0.00 1.30 -0.64 0.22 2.02 -0.62 -2.11 112.91 113.08 2bym h THR 86 Ca 0.17 -2.12 -0.08 0.00 0.77 0.00 0.00 66.41 65.15 2bym h THR 86 Cb 0.90 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2bym h THR 86 CO -0.00 0.66 0.08 -0.61 0.37 0.00 0.00 175.52 176.02 2bym h GLN 87 N 0.44 1.06 -0.26 6.66 4.15 -1.09 -2.26 115.11 123.81 2bym h GLN 87 Ca -0.08 -0.29 -0.06 0.00 0.77 0.00 0.00 58.65 58.99 2bym h GLN 87 Cb 1.50 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.05 2bym h GLN 87 CO 0.17 0.99 -0.10 -0.44 -1.93 0.00 0.00 178.83 177.52 2bym h ASP 88 N 0.99 0.41 -0.34 -0.69 3.45 -1.41 -2.67 116.42 116.16 2bym h ASP 88 Ca 0.19 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 2bym h ASP 88 Cb 0.46 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2bym h ASP 88 CO 0.02 0.55 -0.04 -0.07 -1.57 0.00 0.00 179.24 178.13 2bym h LEU 89 N 0.40 0.62 -0.19 1.55 3.38 -0.82 -1.31 115.31 118.94 2bym h LEU 89 Ca 0.08 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2bym h LEU 89 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bym h LEU 89 CO 0.02 0.81 0.05 -0.33 0.09 0.00 0.00 178.44 179.09 2bym h GLU 90 N 0.42 0.31 -0.94 1.13 5.08 -1.30 -1.74 114.58 117.53 2bym h GLU 90 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bym h GLU 90 Cb 0.52 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2bym h GLU 90 CO 0.03 0.42 0.58 0.28 -1.00 0.00 0.00 179.01 179.32 2bym h VAL 91 N 0.13 1.25 -0.36 3.13 2.07 -1.49 -0.46 116.25 120.52 2bym h VAL 91 Ca 0.06 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2bym h VAL 91 Cb 0.25 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2bym h VAL 91 CO -0.00 0.26 0.22 0.22 0.02 0.00 0.00 177.57 178.29 2bym h TYR 92 N 1.29 0.41 -0.08 1.57 3.20 -0.98 -2.78 116.97 119.60 2bym h TYR 92 Ca 0.34 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.10 2bym h TYR 92 Cb -0.08 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2bym h TYR 92 CO 0.00 0.25 -0.49 0.00 -1.64 0.00 0.00 178.16 176.28 2bym h ARG 93 N 0.45 0.21 -0.00 1.82 3.08 -0.77 -2.17 114.38 116.99 2bym h ARG 93 Ca 0.14 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bym h ARG 93 Cb -0.01 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bym h ARG 93 CO -0.06 0.66 0.00 -0.22 -1.07 0.00 0.00 179.97 179.28 2bym h LYS 94 N 0.17 0.00 -0.33 0.04 3.64 -0.91 -2.96 116.57 116.23 2bym h LYS 94 Ca 0.01 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2bym h LYS 94 Cb 0.93 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2bym h LYS 94 CO 0.07 0.28 -0.21 -0.39 -2.27 0.00 0.00 179.45 176.94 2bym h VAL 95 N -0.28 1.26 -0.14 2.00 -1.51 -1.53 -2.77 116.25 113.28 2bym h VAL 95 Ca 0.00 -1.25 0.04 0.00 -1.23 0.00 0.00 66.70 64.26 2bym h VAL 95 Cb 0.28 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2bym h VAL 95 CO 0.00 0.41 0.15 0.58 -1.23 0.00 0.00 177.57 177.48 2bym h VAL 96 N 0.55 0.50 -0.00 7.19 2.07 -1.32 -3.52 116.25 121.71 2bym h VAL 96 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2bym h VAL 96 Cb 0.66 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2bym h VAL 96 CO 0.05 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.93