#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8i n LYS 3 N 0.00 -1.75 0.00 0.00 3.00 -1.26 -5.14 118.16 113.01 3i8i n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3i8i n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3i8i n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3i8i n HIS 4 N -0.44 0.00 -1.67 5.64 8.25 -1.26 -4.33 115.22 121.42 3i8i n HIS 4 Ca 0.00 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.99 3i8i n HIS 4 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 3i8i n HIS 4 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3i8i n PRO 5 N 0.00 2.10 -4.24 -0.41 -0.04 -1.26 -4.97 135.00 126.18 3i8i n PRO 5 Ca 0.00 0.76 -0.13 0.00 -0.04 0.00 0.00 63.50 64.09 3i8i n PRO 5 Cb 0.00 -2.54 -0.10 0.00 -0.04 0.00 0.00 33.50 30.82 3i8i n PRO 5 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3i8i s VAL 6 N 1.85 1.00 0.15 0.52 1.01 -1.26 -5.02 120.40 118.65 3i8i s VAL 6 Ca 0.83 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 3i8i s VAL 6 Cb -0.70 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.74 3i8i s VAL 6 CO 0.43 -0.72 1.10 -2.84 0.00 0.00 0.00 175.10 173.06 3i8i s PRO 7 N -3.79 4.58 0.16 2.72 0.02 -1.26 -4.93 135.00 132.50 3i8i s PRO 7 Ca 0.17 1.69 0.10 0.00 0.02 0.00 0.00 61.00 62.99 3i8i s PRO 7 Cb 0.04 -3.30 -0.12 0.00 0.02 0.00 0.00 34.50 31.14 3i8i s PRO 7 CO 0.00 0.04 1.27 -0.22 -0.33 0.00 0.00 177.00 177.76 3i8i h LYS 8 N 5.42 0.00 -3.66 5.54 1.63 -2.03 -3.47 116.57 120.01 3i8i h LYS 8 Ca -0.44 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.22 3i8i h LYS 8 Cb 1.21 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 32.64 3i8i h LYS 8 CO 0.74 0.77 -0.53 0.15 -3.45 0.00 0.00 179.45 177.13 3i8i s LYS 9 N -2.79 0.48 0.46 1.90 -0.14 -1.26 -5.13 119.74 113.27 3i8i s LYS 9 Ca 0.01 -0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 53.87 3i8i s LYS 9 Cb 0.09 0.19 -0.07 0.00 -1.68 0.00 0.00 37.83 36.36 3i8i s LYS 9 CO 0.80 -0.11 1.22 0.21 -0.76 0.00 0.00 175.35 176.70 3i8i s LYS 10 N -1.71 3.69 0.01 1.68 2.20 -1.26 -4.97 119.74 119.39 3i8i s LYS 10 Ca -0.13 1.91 -0.19 0.00 -0.36 0.00 0.00 55.97 57.20 3i8i s LYS 10 Cb -0.06 -2.44 -0.06 0.00 -1.51 0.00 0.00 37.83 33.75 3i8i s LYS 10 CO -0.00 -0.65 0.56 0.95 -0.36 0.00 0.00 175.35 175.85 3i8i s THR 11 N -1.45 4.88 0.56 3.43 -4.23 -1.26 -5.04 115.64 112.53 3i8i s THR 11 Ca 0.64 1.18 -0.21 0.00 -1.18 0.00 0.00 61.69 62.12 3i8i s THR 11 Cb -0.32 -3.89 -0.04 0.00 1.34 0.00 0.00 72.50 69.58 3i8i s THR 11 CO 0.39 0.47 1.34 -0.94 -0.54 0.00 0.00 174.62 175.35 3i8i s SER 12 N -0.53 5.17 0.59 3.99 1.04 -1.26 -4.75 113.70 117.96 3i8i s SER 12 Ca 0.29 2.73 0.29 0.00 0.48 0.00 0.00 55.95 59.74 3i8i s SER 12 Cb -0.18 -2.63 1.56 0.00 0.10 0.00 0.00 66.02 64.86 3i8i s SER 12 CO 0.17 -1.63 1.99 0.11 0.98 0.00 0.00 173.24 174.85 3i8i h LYS 13 N 1.30 0.00 0.00 4.02 1.57 -1.99 0.88 116.57 122.35 3i8i h LYS 13 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3i8i h LYS 13 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 3i8i h LYS 13 CO 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.45 3i8i n ALA 14 N -2.33 -0.19 -0.36 3.86 0.00 -1.26 -2.07 120.51 118.16 3i8i n ALA 14 Ca 0.05 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.76 3i8i n ALA 14 Cb 0.51 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.50 3i8i n ALA 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3i8i h ARG 15 N 0.00 0.30 0.78 0.00 2.43 -1.66 0.09 114.38 116.31 3i8i h ARG 15 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3i8i h ARG 15 Cb 0.00 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3i8i h ARG 15 CO 0.00 0.20 -0.38 -0.09 -1.51 0.00 0.00 179.97 178.19 3i8i h ARG 16 N 0.30 -1.01 0.00 0.20 2.43 -0.89 -2.06 114.38 113.35 3i8i h ARG 16 Ca 0.67 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.91 3i8i h ARG 16 Cb 1.81 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 3i8i h ARG 16 CO -0.35 -0.67 0.00 -0.25 -1.51 0.00 0.00 179.97 177.19 3i8i n ASP 17 N -5.53 0.00 -0.58 -3.80 8.00 -0.23 -1.42 116.55 112.99 3i8i n ASP 17 Ca -0.15 0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.51 3i8i n ASP 17 Cb 0.42 -0.25 0.14 0.00 -0.02 0.00 0.00 41.12 41.42 3i8i n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i8i n ALA 18 N -1.25 3.09 0.72 2.24 0.00 -0.15 -3.65 120.51 121.51 3i8i n ALA 18 Ca 0.07 -0.60 0.07 0.00 0.00 0.00 0.00 53.44 52.98 3i8i n ALA 18 Cb 0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 3i8i n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3i8i n ARG 19 N 0.25 1.94 -0.04 0.00 1.85 -0.51 -4.02 116.66 116.14 3i8i n ARG 19 Ca 0.12 -0.01 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 3i8i n ARG 19 Cb 0.47 -1.22 0.27 0.00 -1.05 0.00 0.00 32.46 30.93 3i8i n ARG 19 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3i8i n ARG 20 N -1.35 2.11 0.00 2.89 1.74 -1.18 -4.11 116.66 116.76 3i8i n ARG 20 Ca 0.03 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 3i8i n ARG 20 Cb 0.24 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3i8i n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i8i n SER 21 N 0.93 0.00 -0.00 0.55 3.41 -1.24 -0.37 113.62 116.90 3i8i n SER 21 Ca 0.16 0.29 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 3i8i n SER 21 Cb 0.50 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 3i8i n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3i8i n HIS 22 N -1.27 0.00 0.50 7.33 8.25 -1.26 -4.60 115.22 124.17 3i8i n HIS 22 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 3i8i n HIS 22 Cb 0.04 -0.07 0.29 0.00 1.12 0.00 0.00 29.99 31.37 3i8i n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3i8i n HIS 23 N -1.42 0.00 -1.36 4.41 -0.00 0.51 -4.79 115.22 112.57 3i8i n HIS 23 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.72 57.18 3i8i n HIS 23 Cb 0.17 -0.44 -0.09 0.00 -0.00 0.00 0.00 29.99 29.62 3i8i n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3i8i n ALA 24 N -1.44 0.69 -1.76 -1.41 0.00 -1.26 -4.89 120.51 110.43 3i8i n ALA 24 Ca 0.04 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3i8i n ALA 24 Cb 0.14 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.26 3i8i n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3i8i s LEU 25 N 6.76 4.05 -0.11 0.00 0.20 -1.26 -5.02 118.68 123.30 3i8i s LEU 25 Ca 1.15 2.58 -0.04 0.00 0.69 0.00 0.00 54.13 58.51 3i8i s LEU 25 Cb -1.15 -4.11 -0.04 0.00 -0.43 0.00 0.00 46.19 40.47 3i8i s LEU 25 CO 0.57 -1.07 0.05 0.42 -0.29 0.00 0.00 176.35 176.03 3i8i s THR 26 N -1.36 4.74 0.68 3.68 -4.23 -1.26 -5.09 115.64 112.80 3i8i s THR 26 Ca 0.63 -0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 3i8i s THR 26 Cb -0.36 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.46 3i8i s THR 26 CO 0.44 0.59 1.24 -2.16 -0.54 0.00 0.00 174.62 174.19 3i8i s PRO 27 N -0.74 2.38 0.26 3.99 0.04 -1.26 -4.96 135.00 134.72 3i8i s PRO 27 Ca 0.12 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 3i8i s PRO 27 Cb -0.12 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3i8i s PRO 27 CO 0.03 -1.68 1.18 -1.25 0.04 0.00 0.00 177.00 175.31 3i8i s PRO 28 N -3.63 4.53 -0.25 0.56 0.04 -1.26 -4.99 135.00 130.00 3i8i s PRO 28 Ca 0.78 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 63.51 3i8i s PRO 28 Cb -0.33 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 3i8i s PRO 28 CO 0.42 0.03 0.75 0.95 0.04 0.00 0.00 177.00 179.19 3i8i s THR 29 N -0.81 4.89 0.19 1.26 -4.23 -1.26 -5.03 115.64 110.65 3i8i s THR 29 Ca 0.48 1.38 0.06 0.00 -1.18 0.00 0.00 61.69 62.43 3i8i s THR 29 Cb -0.34 -4.05 -0.05 0.00 1.34 0.00 0.00 72.50 69.41 3i8i s THR 29 CO 0.42 -0.04 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.59 3i8i s LEU 30 N 2.72 2.50 0.19 4.79 1.43 -1.26 -4.44 118.68 124.60 3i8i s LEU 30 Ca 0.31 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 3i8i s LEU 30 Cb -0.15 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 3i8i s LEU 30 CO 0.08 -0.28 -0.03 0.68 0.23 0.00 0.00 176.35 177.02 3i8i s VAL 31 N -3.16 0.96 0.09 -1.59 -7.23 0.32 -4.91 120.40 104.88 3i8i s VAL 31 Ca 0.21 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 3i8i s VAL 31 Cb 0.02 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 3i8i s VAL 31 CO 0.05 -0.51 1.00 -2.84 -0.31 0.00 0.00 175.10 172.49 3i8i s PRO 32 N -3.84 4.64 0.07 4.82 0.02 -1.26 -0.35 135.00 139.10 3i8i s PRO 32 Ca 0.23 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 3i8i s PRO 32 Cb 0.05 -3.38 -0.07 0.00 0.02 0.00 0.00 34.50 31.12 3i8i s PRO 32 CO 0.04 0.10 1.35 0.00 -0.33 0.00 0.00 177.00 178.16 3i8i h PRO 34 N 7.08 -0.09 0.00 0.00 0.13 -1.94 -3.37 132.00 133.81 3i8i h PRO 34 Ca -0.41 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3i8i h PRO 34 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i8i h PRO 34 CO 0.86 -0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.96 3i8i n GLU 35 N -3.67 0.00 -1.05 0.86 -0.58 -1.26 -4.85 120.64 110.09 3i8i n GLU 35 Ca -0.01 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 3i8i n GLU 35 Cb 0.11 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.99 3i8i n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i8i n LYS 37 N 1.42 2.19 -3.24 0.00 -0.00 -1.26 -4.16 118.16 113.11 3i8i n LYS 37 Ca 0.06 -1.63 -0.21 0.00 -0.00 0.00 0.00 58.31 56.53 3i8i n LYS 37 Cb 0.42 -1.73 0.00 0.00 -0.00 0.00 0.00 35.03 33.72 3i8i n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i8i s ALA 38 N -1.82 3.99 0.11 0.58 0.00 -1.26 -4.92 121.76 118.43 3i8i s ALA 38 Ca 0.30 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 3i8i s ALA 38 Cb 0.24 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 3i8i s ALA 38 CO 0.07 -0.20 0.39 -1.64 0.00 0.00 0.00 175.76 174.38 3i8i s MET 39 N -4.36 3.70 0.08 0.00 -1.94 -1.26 -1.59 119.30 113.93 3i8i s MET 39 Ca 0.46 0.07 -0.13 0.00 -1.71 0.00 0.00 55.69 54.38 3i8i s MET 39 Cb -0.10 -2.92 0.02 0.00 2.01 0.00 0.00 34.83 33.84 3i8i s MET 39 CO 0.34 0.51 0.30 0.15 -0.01 0.00 0.00 175.02 176.32 3i8i s LYS 40 N -2.24 0.90 0.34 2.03 3.01 0.53 -4.87 119.74 119.45 3i8i s LYS 40 Ca 0.37 -0.70 -0.25 0.00 -1.01 0.00 0.00 55.97 54.37 3i8i s LYS 40 Cb -0.13 0.39 -0.10 0.00 -1.01 0.00 0.00 37.83 36.98 3i8i s LYS 40 CO 0.21 -0.31 0.96 -1.25 0.51 0.00 0.00 175.35 175.46 3i8i s PRO 41 N -3.34 4.50 0.99 -1.68 0.04 -1.26 0.12 135.00 134.37 3i8i s PRO 41 Ca 0.01 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 3i8i s PRO 41 Cb 0.02 -2.71 0.21 0.00 0.04 0.00 0.00 34.50 32.06 3i8i s PRO 41 CO -0.08 0.20 0.48 -2.30 0.04 0.00 0.00 177.00 175.34 3i8i n PRO 42 N 0.37 -2.15 -2.90 0.56 -0.02 -1.26 -3.76 135.00 125.84 3i8i n PRO 42 Ca 0.03 -0.81 -0.19 0.00 -2.02 0.00 0.00 63.50 60.51 3i8i n PRO 42 Cb 0.50 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 3i8i n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3i8i n HIS 43 N -4.55 -0.52 -3.71 6.00 8.25 -1.26 -4.84 115.22 114.58 3i8i n HIS 43 Ca 0.08 0.30 -0.11 0.00 -0.26 0.00 0.00 57.72 57.73 3i8i n HIS 43 Cb 0.34 -0.87 -0.12 0.00 1.12 0.00 0.00 29.99 30.46 3i8i n HIS 43 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3i8i s THR 44 N -2.15 -0.03 -0.75 1.59 -4.23 -1.25 -5.06 115.64 103.76 3i8i s THR 44 Ca 0.34 0.10 -0.26 0.00 -1.18 0.00 0.00 61.69 60.70 3i8i s THR 44 Cb -0.20 -0.51 -0.16 0.00 1.34 0.00 0.00 72.50 72.98 3i8i s THR 44 CO 0.46 0.04 2.48 0.52 -0.54 0.00 0.00 174.62 177.58 3i8i n VAL 45 N 4.09 -0.04 -1.65 2.29 0.31 -1.26 -4.79 118.33 117.28 3i8i n VAL 45 Ca -0.23 -0.48 -0.43 0.00 -0.01 0.00 0.00 64.34 63.20 3i8i n VAL 45 Cb 0.55 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 3i8i n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i8i n PRO 47 N 7.65 0.00 -3.52 0.00 -0.04 -1.26 -3.46 135.00 134.37 3i8i n PRO 47 Ca 0.22 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.39 3i8i n PRO 47 Cb 0.40 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.73 3i8i n PRO 47 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3i8i s GLU 48 N -2.22 0.45 -0.39 0.54 2.12 -1.26 -4.55 118.70 113.39 3i8i s GLU 48 Ca 0.00 -1.03 -0.13 0.00 0.36 0.00 0.00 54.97 54.17 3i8i s GLU 48 Cb 0.00 -1.32 0.02 0.00 0.26 0.00 0.00 34.13 33.09 3i8i s GLU 48 CO 0.00 -1.12 0.43 0.00 -0.54 0.00 0.00 175.26 174.03 3i8i n GLY 50 N 0.00 2.78 0.00 0.00 0.00 -1.22 -4.47 105.19 102.27 3i8i n GLY 50 Ca 0.08 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3i8i n GLY 50 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3i8i n TYR 51 N 1.48 0.00 -2.81 1.61 9.36 -1.26 -3.92 117.16 121.62 3i8i n TYR 51 Ca 0.21 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.34 3i8i n TYR 51 Cb 0.53 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.27 3i8i n TYR 51 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 3i8i n TYR 52 N -0.52 -3.04 0.00 2.98 0.18 -1.26 -4.83 117.16 110.67 3i8i n TYR 52 Ca 0.00 -1.94 0.00 0.00 1.88 0.00 0.00 57.90 57.84 3i8i n TYR 52 Cb 0.00 1.33 0.00 0.00 -0.38 0.00 0.00 39.34 40.29 3i8i n TYR 52 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3i8i n ALA 53 N 1.78 0.00 -2.01 -3.48 0.00 -1.26 -5.08 120.51 110.46 3i8i n ALA 53 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 3i8i n ALA 53 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3i8i n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i8i s GLY 54 N 0.00 1.19 0.00 0.00 0.00 -1.26 -4.73 107.32 102.52 3i8i s GLY 54 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3i8i s GLY 54 CO 0.00 3.13 0.00 -2.13 0.00 0.00 0.00 173.10 174.10 3i8i n ARG 55 N 7.73 0.00 0.00 2.90 3.00 -1.26 -4.63 116.66 124.40 3i8i n ARG 55 Ca 0.20 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.06 3i8i n ARG 55 Cb 0.45 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.96 3i8i n ARG 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3i8i n LYS 56 N 0.00 0.27 -1.68 -0.14 0.00 -1.26 -4.71 118.16 110.64 3i8i n LYS 56 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 3i8i n LYS 56 Cb 0.00 -1.10 -0.02 0.00 -0.00 0.00 0.00 35.03 33.91 3i8i n LYS 56 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3i8i n VAL 57 N -0.60 -0.13 -0.97 0.58 3.14 -1.26 -4.34 118.33 114.75 3i8i n VAL 57 Ca 0.01 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.06 3i8i n VAL 57 Cb 0.01 -0.81 0.03 0.00 -1.06 0.00 0.00 33.84 32.00 3i8i n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i8i n LEU 58 N -1.92 -4.65 -2.21 6.55 -0.00 -1.26 -4.65 117.00 108.85 3i8i n LEU 58 Ca -0.08 0.31 -0.03 0.00 -0.00 0.00 0.00 56.01 56.22 3i8i n LEU 58 Cb 0.36 -0.71 -0.04 0.00 -0.00 0.00 0.00 43.42 43.03 3i8i n LEU 58 CO 0.11 -5.01 0.74 -0.62 -0.00 0.00 0.00 177.39 172.60 3i8i n GLU 59 N 1.92 0.58 0.00 1.47 -0.58 -1.26 -4.74 120.64 118.02 3i8i n GLU 59 Ca 0.01 -0.25 0.13 0.00 -0.42 0.00 0.00 57.16 56.64 3i8i n GLU 59 Cb 0.47 -1.58 0.36 0.00 -0.57 0.00 0.00 31.44 30.12 3i8i n GLU 59 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20