#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fyu n PRO 16 N 0.00 0.04 -0.36 -0.67 -0.04 -1.26 -1.45 135.00 131.26 2fyu n PRO 16 Ca 0.00 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2fyu n PRO 16 Cb 0.00 -1.56 0.28 0.00 -0.04 0.00 0.00 33.50 32.18 2fyu n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2fyu h LEU 17 N 0.00 0.86 -0.08 1.53 5.85 -1.99 -2.18 115.31 119.30 2fyu h LEU 17 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2fyu h LEU 17 Cb 0.39 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2fyu h LEU 17 CO 0.00 0.39 0.02 0.74 -0.34 0.00 0.00 178.44 179.26 2fyu h THR 18 N 0.89 1.18 -0.72 1.05 2.02 -1.69 -1.18 112.91 114.45 2fyu h THR 18 Ca 0.54 -0.54 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2fyu h THR 18 Cb 0.68 1.39 -0.11 0.00 -1.74 0.00 0.00 68.15 68.37 2fyu h THR 18 CO -0.32 0.15 0.18 0.74 0.37 0.00 0.00 175.52 176.65 2fyu h THR 19 N -0.06 0.54 0.12 3.16 2.02 -1.68 -2.54 112.91 114.47 2fyu h THR 19 Ca 0.03 -0.10 -0.21 0.00 0.77 0.00 0.00 66.41 66.90 2fyu h THR 19 Cb 0.22 0.23 0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2fyu h THR 19 CO -0.00 0.05 -0.91 0.58 0.37 0.00 0.00 175.52 175.61 2fyu h VAL 20 N 0.28 1.43 -0.84 3.16 2.07 -1.31 -2.52 116.25 118.52 2fyu h VAL 20 Ca 0.41 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 2fyu h VAL 20 Cb 0.68 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.38 2fyu h VAL 20 CO -0.49 0.71 0.39 0.03 0.02 0.00 0.00 177.57 178.23 2fyu h ARG 21 N -0.15 1.22 -0.49 1.57 3.08 -1.24 0.26 114.38 118.64 2fyu h ARG 21 Ca -0.15 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.73 2fyu h ARG 21 Cb 1.67 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.48 2fyu h ARG 21 CO 0.17 0.95 0.31 0.93 -1.07 0.00 0.00 179.97 181.26 2fyu h GLU 22 N 1.20 0.61 -0.01 0.04 5.08 -1.49 -1.97 114.58 118.04 2fyu h GLU 22 Ca 0.29 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2fyu h GLU 22 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fyu h GLU 22 CO -0.03 0.41 -0.44 1.96 -1.00 0.00 0.00 179.01 179.90 2fyu h GLN 23 N 0.63 0.03 -0.14 2.33 4.20 -1.17 -3.16 115.11 117.83 2fyu h GLN 23 Ca 0.19 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.68 2fyu h GLN 23 Cb -0.04 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.75 2fyu h GLN 23 CO -0.06 0.46 -0.69 0.00 -0.67 0.00 0.00 178.83 177.87 2fyu h GLU 25 N 0.42 0.00 -0.98 0.00 5.08 -1.37 -2.74 114.58 114.99 2fyu h GLU 25 Ca -0.05 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.48 2fyu h GLU 25 Cb 1.33 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.48 2fyu h GLU 25 CO 0.14 0.00 0.61 1.96 -1.00 0.00 0.00 179.01 180.73 2fyu h GLN 26 N 0.00 0.74 -7.01 2.33 4.20 -1.62 -3.38 115.11 110.37 2fyu h GLN 26 Ca 0.04 -0.04 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2fyu h GLN 26 Cb 0.16 -0.17 0.07 0.00 0.30 0.00 0.00 27.48 27.84 2fyu h GLN 26 CO -0.00 0.49 0.48 -1.17 -0.67 0.00 0.00 178.83 177.96 2fyu s LEU 27 N -10.09 3.98 0.25 1.46 2.96 -1.03 -4.90 118.68 111.30 2fyu s LEU 27 Ca -0.11 2.31 -0.03 0.00 -0.22 0.00 0.00 54.13 56.08 2fyu s LEU 27 Cb 0.24 -4.28 0.29 0.00 0.50 0.00 0.00 46.19 42.95 2fyu s LEU 27 CO 0.80 -0.96 1.74 -0.33 -1.32 0.00 0.00 176.35 176.27 2fyu h GLU 28 N 1.95 0.82 -0.43 1.98 3.07 -1.88 -2.31 114.58 117.79 2fyu h GLU 28 Ca -0.49 -0.23 -0.08 0.00 -0.50 0.00 0.00 59.36 58.05 2fyu h GLU 28 Cb 1.25 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 2fyu h GLU 28 CO 0.60 0.84 -0.08 0.87 -1.40 0.00 0.00 179.01 179.84 2fyu h LYS 29 N 0.76 0.74 -0.49 2.33 6.56 -1.95 -3.17 116.57 121.36 2fyu h LYS 29 Ca 0.15 -0.22 -0.09 0.00 -1.06 0.00 0.00 60.65 59.42 2fyu h LYS 29 Cb 0.48 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2fyu h LYS 29 CO 0.02 0.80 -0.05 0.00 -2.06 0.00 0.00 179.45 178.17 2fyu h VAL 31 N 0.78 1.07 0.00 0.00 2.07 -1.55 0.78 116.25 119.41 2fyu h VAL 31 Ca 0.14 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2fyu h VAL 31 Cb 0.54 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2fyu h VAL 31 CO 0.03 0.07 -0.23 0.11 0.02 0.00 0.00 177.57 177.57 2fyu h LYS 32 N 0.14 0.00 0.12 1.57 1.57 -1.60 -1.56 116.57 116.82 2fyu h LYS 32 Ca 0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.52 2fyu h LYS 32 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2fyu h LYS 32 CO -0.01 0.23 -1.54 0.00 -0.57 0.00 0.00 179.45 177.56 2fyu h ALA 33 N 1.77 0.26 -0.65 3.86 0.00 -1.39 -2.59 119.26 120.52 2fyu h ALA 33 Ca -0.00 -1.11 0.07 0.00 0.00 0.00 0.00 54.91 53.87 2fyu h ALA 33 Cb 0.47 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2fyu h ALA 33 CO 0.03 1.13 0.33 -0.09 0.00 0.00 0.00 179.25 180.65 2fyu h ARG 34 N 0.07 0.57 -0.33 0.00 2.43 -0.69 -1.93 114.38 114.50 2fyu h ARG 34 Ca -0.25 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.73 2fyu h ARG 34 Cb 2.02 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.43 2fyu h ARG 34 CO 0.16 0.38 -0.41 1.49 -1.51 0.00 0.00 179.97 180.08 2fyu h GLU 35 N 0.59 0.82 -0.25 0.20 4.22 -1.38 0.33 114.58 119.11 2fyu h GLU 35 Ca 0.31 -0.44 -0.07 0.00 0.08 0.00 0.00 59.36 59.24 2fyu h GLU 35 Cb 0.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2fyu h GLU 35 CO -0.23 1.08 -0.15 -0.09 -2.18 0.00 0.00 179.01 177.44 2fyu h ARG 36 N 0.67 0.42 -0.21 1.92 2.43 -1.50 0.69 114.38 118.81 2fyu h ARG 36 Ca 0.05 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2fyu h ARG 36 Cb 0.98 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2fyu h ARG 36 CO 0.09 0.57 -0.21 1.25 -1.51 0.00 0.00 179.97 180.16 2fyu h LEU 37 N 0.39 0.55 -0.66 3.80 5.85 -1.15 -2.95 115.31 121.14 2fyu h LEU 37 Ca 0.07 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2fyu h LEU 37 Cb 0.49 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2fyu h LEU 37 CO 0.03 0.91 0.36 -0.33 -0.34 0.00 0.00 178.44 179.07 2fyu h GLU 38 N 0.19 0.64 0.00 1.25 5.08 -0.14 0.20 114.58 121.80 2fyu h GLU 38 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fyu h GLU 38 Cb 0.76 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fyu h GLU 38 CO 0.05 0.42 0.00 -0.11 -1.00 0.00 0.00 179.01 178.38 2fyu n LEU 39 N -4.80 0.15 -0.00 1.33 0.00 0.22 -1.48 117.00 112.42 2fyu n LEU 39 Ca 0.08 0.53 -0.21 0.00 0.00 0.00 0.00 56.01 56.41 2fyu n LEU 39 Cb 0.18 -0.50 -0.14 0.00 0.00 0.00 0.00 43.42 42.96 2fyu n LEU 39 CO 0.29 -0.22 -0.41 0.00 0.00 0.00 0.00 177.39 177.04 2fyu h ASP 41 N -0.36 -0.30 -0.15 0.00 3.32 -0.20 -2.62 116.42 116.11 2fyu h ASP 41 Ca -0.30 0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 2fyu h ASP 41 Cb 1.72 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.54 2fyu h ASP 41 CO 0.04 -0.13 -0.22 -0.33 -1.72 0.00 0.00 179.24 176.88 2fyu h GLU 42 N 0.10 0.59 -0.00 3.56 5.08 -1.46 -2.96 114.58 119.49 2fyu h GLU 42 Ca 0.32 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2fyu h GLU 42 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2fyu h GLU 42 CO -0.54 0.77 -0.43 -0.09 -1.00 0.00 0.00 179.01 177.71 2fyu h ARG 43 N 0.52 0.01 0.00 2.33 2.43 -1.54 -3.22 114.38 114.91 2fyu h ARG 43 Ca 0.08 -0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.88 2fyu h ARG 43 Cb 0.67 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.15 2fyu h ARG 43 CO 0.05 0.44 -2.38 0.28 -1.51 0.00 0.00 179.97 176.85 2fyu n VAL 44 N -4.02 1.38 -0.29 0.20 0.31 -1.01 -3.52 118.33 111.37 2fyu n VAL 44 Ca -0.02 -0.75 0.11 0.00 -0.01 0.00 0.00 64.34 63.67 2fyu n VAL 44 Cb 0.46 -0.76 0.27 0.00 -0.91 0.00 0.00 33.84 32.90 2fyu n VAL 44 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fyu h SER 45 N 0.00 0.24 0.62 4.52 0.02 -1.66 -3.37 113.55 113.92 2fyu h SER 45 Ca -0.54 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2fyu h SER 45 Cb 2.11 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 64.80 2fyu h SER 45 CO -0.01 -0.00 -0.10 0.28 -1.14 0.00 0.00 176.83 175.85 2fyu h SER 46 N 0.37 0.00 -3.94 3.07 0.02 -1.60 -3.42 113.55 108.05 2fyu h SER 46 Ca 0.52 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.95 2fyu h SER 46 Cb 0.95 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.29 2fyu h SER 46 CO -0.52 0.10 -0.80 -0.60 -1.14 0.00 0.00 176.83 173.87 2fyu s ARG 47 N -3.93 1.15 -0.02 3.45 3.52 -1.26 -5.10 118.95 116.77 2fyu s ARG 47 Ca -0.01 -1.25 -0.23 0.00 -0.13 0.00 0.00 55.73 54.11 2fyu s ARG 47 Cb 0.11 -1.27 -0.15 0.00 -1.56 0.00 0.00 34.95 32.08 2fyu s ARG 47 CO 0.57 0.28 1.03 0.77 -0.81 0.00 0.00 175.30 177.14 2fyu h SER 48 N 3.71 -0.31 -3.62 -2.12 0.02 -1.91 -3.40 113.55 105.91 2fyu h SER 48 Ca -0.44 -0.22 -0.70 0.00 -0.84 0.00 0.00 61.79 59.60 2fyu h SER 48 Cb 1.19 0.08 -0.30 0.00 0.14 0.00 0.00 62.40 63.51 2fyu h SER 48 CO 0.45 0.13 -0.59 -1.10 -1.14 0.00 0.00 176.83 174.59 2fyu s GLN 49 N -4.06 2.51 0.10 3.45 -0.21 -1.26 -5.10 119.66 115.10 2fyu s GLN 49 Ca -0.13 -1.33 0.04 0.00 0.02 0.00 0.00 55.36 53.96 2fyu s GLN 49 Cb 0.01 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 2fyu s GLN 49 CO 0.49 -0.77 -0.11 -0.08 -2.12 0.00 0.00 175.29 172.70 2fyu s THR 50 N 1.35 1.03 -0.10 -0.19 -1.32 -1.26 -5.07 115.64 110.07 2fyu s THR 50 Ca -0.00 -1.62 0.16 0.00 -1.21 0.00 0.00 61.69 59.02 2fyu s THR 50 Cb -0.21 -1.36 -0.16 0.00 -1.51 0.00 0.00 72.50 69.27 2fyu s THR 50 CO 0.01 -0.50 0.77 -0.62 -2.21 0.00 0.00 174.62 172.08 2fyu n GLU 51 N 0.63 0.62 -1.92 7.08 -0.58 -1.26 -5.04 120.64 120.18 2fyu n GLU 51 Ca -0.16 0.24 -0.36 0.00 -0.42 0.00 0.00 57.16 56.46 2fyu n GLU 51 Cb 0.57 -1.80 0.05 0.00 -0.57 0.00 0.00 31.44 29.68 2fyu n GLU 51 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2fyu s GLU 52 N -2.83 2.82 -0.01 3.49 2.56 -1.26 -4.99 118.70 118.48 2fyu s GLU 52 Ca -0.03 1.91 0.00 0.00 0.00 0.00 0.00 54.97 56.85 2fyu s GLU 52 Cb 0.08 -1.90 -0.01 0.00 2.00 0.00 0.00 34.13 34.31 2fyu s GLU 52 CO 0.82 -1.35 -0.01 -0.25 -0.56 0.00 0.00 175.26 173.91 2fyu n ASP 53 N -1.70 4.01 0.00 -1.70 8.00 -1.26 -5.00 116.55 118.89 2fyu n ASP 53 Ca 0.14 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2fyu n ASP 53 Cb 0.49 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2fyu n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fyu h THR 55 N 0.00 0.92 -0.64 0.00 2.02 -2.00 -2.48 112.91 110.73 2fyu h THR 55 Ca 0.00 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2fyu h THR 55 Cb 0.72 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2fyu h THR 55 CO 0.00 0.06 0.22 -0.08 0.37 0.00 0.00 175.52 176.08 2fyu h GLU 56 N 0.30 0.97 -0.04 6.66 4.81 -2.00 -1.12 114.58 124.17 2fyu h GLU 56 Ca 0.16 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 2fyu h GLU 56 Cb 0.12 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2fyu h GLU 56 CO -0.15 0.82 -0.91 0.93 -0.73 0.00 0.00 179.01 178.97 2fyu h GLU 57 N 0.94 0.56 -0.01 1.92 3.07 -1.93 -2.51 114.58 116.63 2fyu h GLU 57 Ca 0.21 -0.55 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2fyu h GLU 57 Cb 0.24 0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2fyu h GLU 57 CO -0.01 1.17 -0.01 1.25 -1.40 0.00 0.00 179.01 180.01 2fyu h LEU 58 N 0.34 0.02 -1.06 1.33 5.85 -0.95 -3.20 115.31 117.65 2fyu h LEU 58 Ca -0.08 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.25 2fyu h LEU 58 Cb 1.54 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 2fyu h LEU 58 CO 0.17 0.49 0.63 -0.07 -0.34 0.00 0.00 178.44 179.32 2fyu h LEU 59 N -0.44 0.96 -1.00 2.25 3.38 -1.27 -1.02 115.31 118.18 2fyu h LEU 59 Ca 0.00 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.22 2fyu h LEU 59 Cb 0.48 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 2fyu h LEU 59 CO 0.00 0.58 0.59 0.44 0.09 0.00 0.00 178.44 180.15 2fyu h ASP 60 N 1.07 0.69 0.00 -0.43 5.19 -1.54 -2.12 116.42 119.29 2fyu h ASP 60 Ca 0.44 0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.91 2fyu h ASP 60 Cb 0.28 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2fyu h ASP 60 CO -0.19 0.14 -0.42 0.15 -3.12 0.00 0.00 179.24 175.80 2fyu h PHE 61 N 0.62 0.00 -0.58 4.55 3.57 -1.20 -3.25 116.94 120.65 2fyu h PHE 61 Ca 0.63 0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.21 2fyu h PHE 61 Cb 1.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 2fyu h PHE 61 CO -0.01 1.00 0.39 -0.07 -2.23 0.00 0.00 178.31 177.39 2fyu h LEU 62 N -1.00 0.42 -0.35 0.59 3.38 -1.46 -1.00 115.31 115.89 2fyu h LEU 62 Ca -0.11 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2fyu h LEU 62 Cb 0.97 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2fyu h LEU 62 CO -0.07 0.26 -0.15 -0.74 0.09 0.00 0.00 178.44 177.84 2fyu h HIS 63 N 0.47 -0.36 -0.13 1.13 2.76 -1.49 0.23 115.15 117.76 2fyu h HIS 63 Ca 0.26 0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.35 2fyu h HIS 63 Cb 0.42 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 2fyu h HIS 63 CO -0.00 -0.22 -0.43 0.00 -1.30 0.00 0.00 177.93 175.97 2fyu h ALA 64 N 1.20 1.03 0.02 5.26 0.00 -1.49 -3.08 119.26 122.21 2fyu h ALA 64 Ca 0.17 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fyu h ALA 64 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fyu h ALA 64 CO -0.41 0.62 -0.01 -0.09 0.00 0.00 0.00 179.25 179.36 2fyu h ARG 65 N 0.25 -0.02 0.00 0.00 1.12 -0.97 -3.29 114.38 111.46 2fyu h ARG 65 Ca 0.02 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.85 2fyu h ARG 65 Cb 0.87 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 2fyu h ARG 65 CO 0.07 0.56 -0.18 -0.44 -3.11 0.00 0.00 179.97 176.87 2fyu h ASP 66 N -0.98 0.00 -0.26 -3.80 3.32 -0.69 -1.80 116.42 112.22 2fyu h ASP 66 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2fyu h ASP 66 Cb 0.59 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 2fyu h ASP 66 CO 0.00 0.18 -0.14 -0.74 -1.72 0.00 0.00 179.24 176.82 2fyu h HIS 67 N 0.00 -0.35 -0.26 4.55 2.76 -1.66 -1.15 115.15 119.03 2fyu h HIS 67 Ca -0.00 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 2fyu h HIS 67 Cb 0.39 0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 2fyu h HIS 67 CO 0.00 -0.21 -0.38 0.00 -1.30 0.00 0.00 177.93 176.04 2fyu h VAL 69 N 0.45 0.18 -0.69 0.00 2.07 -1.24 -3.09 116.25 113.93 2fyu h VAL 69 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2fyu h VAL 69 Cb 0.97 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2fyu h VAL 69 CO 0.09 0.00 0.36 0.00 0.02 0.00 0.00 177.57 178.04 2fyu h ALA 70 N 1.49 1.34 0.00 1.67 0.00 -1.09 -0.46 119.26 122.20 2fyu h ALA 70 Ca 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2fyu h ALA 70 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fyu h ALA 70 CO -0.79 0.53 -0.17 1.25 0.00 0.00 0.00 179.25 180.08 2fyu h HIS 71 N 0.96 0.00 0.00 0.00 6.17 -1.49 -3.38 115.15 117.42 2fyu h HIS 71 Ca 0.24 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.28 2fyu h HIS 71 Cb 0.05 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2fyu h HIS 71 CO 0.01 0.17 -1.15 1.63 0.71 0.00 0.00 177.93 179.30 2fyu n LYS 72 N -3.94 0.41 -0.32 5.26 5.02 -0.76 -4.84 118.16 118.99 2fyu n LYS 72 Ca -0.02 0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.38 2fyu n LYS 72 Cb 0.26 -1.05 0.31 0.00 -0.02 0.00 0.00 35.03 34.53 2fyu n LYS 72 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fyu h LEU 73 N 0.00 0.78 -0.11 -0.35 5.85 -1.29 -3.09 115.31 117.11 2fyu h LEU 73 Ca -0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fyu h LEU 73 Cb 1.09 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2fyu h LEU 73 CO -0.01 0.39 0.00 -0.26 -0.34 0.00 0.00 178.44 178.23 2fyu h PHE 74 N 0.83 0.00 -0.10 1.25 -1.00 -1.84 -2.51 116.94 113.57 2fyu h PHE 74 Ca 0.48 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.23 2fyu h PHE 74 Cb 0.64 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2fyu h PHE 74 CO -0.00 0.00 -0.09 -0.97 -1.61 0.00 0.00 178.31 175.63 2fyu h ASN 75 N 0.00 0.14 0.29 2.17 -1.24 -1.90 -3.17 115.58 111.86 2fyu h ASN 75 Ca 0.00 -0.02 -0.21 0.00 0.71 0.00 0.00 56.30 56.78 2fyu h ASN 75 Cb 0.74 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.76 2fyu h ASN 75 CO 0.00 0.26 -0.86 0.28 -1.29 0.00 0.00 177.43 175.81 2fyu h SER 76 N 0.15 0.53 -3.38 1.15 0.02 -1.66 -3.47 113.55 106.89 2fyu h SER 76 Ca 0.03 -0.40 -0.55 0.00 -0.84 0.00 0.00 61.79 60.03 2fyu h SER 76 Cb 0.26 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2fyu h SER 76 CO 0.01 1.18 0.12 -0.76 -1.14 0.00 0.00 176.83 176.24 2fyu s LEU 77 N -7.83 4.38 0.00 5.07 1.43 -1.20 -5.10 118.68 115.42 2fyu s LEU 77 Ca -0.06 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 2fyu s LEU 77 Cb 0.09 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2fyu s LEU 77 CO 0.86 -0.06 0.42 1.17 0.23 0.00 0.00 176.35 178.98