#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fin n LYS 3 N 0.00 0.27 0.00 0.00 3.00 -1.26 -5.14 118.16 115.03 3fin n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3fin n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3fin n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3fin n HIS 4 N 0.00 0.00 -1.72 5.64 8.25 -1.26 -4.53 115.22 121.59 3fin n HIS 4 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 3fin n HIS 4 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3fin n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3fin n PRO 5 N 0.00 2.53 -3.84 -0.41 -0.02 -1.26 -4.96 135.00 127.05 3fin n PRO 5 Ca 0.00 0.90 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 3fin n PRO 5 Cb 0.00 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 30.72 3fin n PRO 5 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fin s VAL 6 N 0.03 0.05 0.08 -1.45 1.01 -1.26 -4.94 120.40 113.91 3fin s VAL 6 Ca 0.66 -0.42 -0.36 0.00 0.00 0.00 0.00 61.98 61.86 3fin s VAL 6 Cb -0.54 -0.40 -0.16 0.00 0.00 0.00 0.00 36.38 35.29 3fin s VAL 6 CO 0.48 -0.23 1.46 -2.65 0.00 0.00 0.00 175.10 174.16 3fin n PRO 7 N 1.98 1.49 0.02 2.72 -0.02 -1.26 -4.87 135.00 135.06 3fin n PRO 7 Ca -0.19 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3fin n PRO 7 Cb 0.57 -2.23 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 3fin n PRO 7 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3fin n LYS 8 N 3.16 0.14 -3.63 -0.52 3.00 -1.26 -4.94 118.16 114.10 3fin n LYS 8 Ca 0.19 0.01 -0.15 0.00 -0.00 0.00 0.00 58.31 58.35 3fin n LYS 8 Cb 0.22 -1.56 -0.07 0.00 0.00 0.00 0.00 35.03 33.62 3fin n LYS 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3fin s LYS 9 N -3.09 0.84 0.22 1.64 -0.14 -1.26 -5.12 119.74 112.82 3fin s LYS 9 Ca 0.07 0.37 -0.31 0.00 -1.36 0.00 0.00 55.97 54.75 3fin s LYS 9 Cb 0.16 0.39 -0.11 0.00 -1.68 0.00 0.00 37.83 36.59 3fin s LYS 9 CO 0.76 -0.21 1.56 0.21 -0.76 0.00 0.00 175.35 176.91 3fin s LYS 10 N -0.66 4.20 0.01 1.68 2.20 -1.26 -4.90 119.74 121.00 3fin s LYS 10 Ca -0.07 2.43 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 3fin s LYS 10 Cb -0.03 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 3fin s LYS 10 CO 0.05 -0.58 1.22 0.95 -0.36 0.00 0.00 175.35 176.64 3fin s THR 11 N 0.55 4.09 0.30 3.43 -4.23 -1.26 -4.97 115.64 113.55 3fin s THR 11 Ca 0.66 1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 62.35 3fin s THR 11 Cb -0.45 -3.94 -0.13 0.00 1.34 0.00 0.00 72.50 69.32 3fin s THR 11 CO 0.39 0.05 1.34 -1.54 -0.54 0.00 0.00 174.62 174.32 3fin n SER 12 N 4.62 2.78 0.28 3.99 3.41 -1.26 -4.74 113.62 122.70 3fin n SER 12 Ca 0.10 1.18 0.13 0.00 -0.26 0.00 0.00 58.87 60.02 3fin n SER 12 Cb 0.46 -1.47 0.57 0.00 -0.26 0.00 0.00 64.21 63.52 3fin n SER 12 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3fin h LYS 13 N 3.21 0.00 0.00 4.33 1.57 -1.98 0.12 116.57 123.82 3fin h LYS 13 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3fin h LYS 13 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3fin h LYS 13 CO 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 3fin n ALA 14 N -1.85 -0.04 0.19 3.86 0.00 -1.26 -2.41 120.51 119.00 3fin n ALA 14 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.52 3fin n ALA 14 Cb 0.63 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.45 3fin n ALA 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fin h ARG 15 N 0.00 0.00 0.34 0.00 2.43 -1.67 0.24 114.38 115.72 3fin h ARG 15 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3fin h ARG 15 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3fin h ARG 15 CO 0.00 0.00 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.21 3fin h ARG 16 N 0.00 -0.44 -0.34 0.20 2.43 -0.82 -2.57 114.38 112.84 3fin h ARG 16 Ca 0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3fin h ARG 16 Cb 0.75 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3fin h ARG 16 CO 0.00 -0.30 0.19 -0.44 -1.51 0.00 0.00 179.97 177.92 3fin h ASP 17 N -1.02 0.31 -1.07 -3.80 3.32 -0.48 -1.58 116.42 112.10 3fin h ASP 17 Ca -0.05 0.01 0.37 0.00 0.02 0.00 0.00 57.03 57.38 3fin h ASP 17 Cb 0.35 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 39.69 3fin h ASP 17 CO 0.08 0.23 0.63 0.00 -1.72 0.00 0.00 179.24 178.45 3fin h ALA 18 N 1.16 2.20 0.00 3.45 0.00 -0.75 2.17 119.26 127.49 3fin h ALA 18 Ca 0.14 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3fin h ALA 18 Cb 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fin h ALA 18 CO -0.07 -0.85 -0.13 -0.09 0.00 0.00 0.00 179.25 178.11 3fin h ARG 19 N 0.19 0.00 -0.01 0.00 2.43 -0.85 -2.94 114.38 113.21 3fin h ARG 19 Ca 0.78 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.95 3fin h ARG 19 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 3fin h ARG 19 CO -0.59 0.13 -0.22 0.54 -1.51 0.00 0.00 179.97 178.31 3fin n ARG 20 N -3.34 0.83 -0.30 0.20 1.74 0.73 -4.29 116.66 112.23 3fin n ARG 20 Ca -0.00 -0.46 0.24 0.00 -0.77 0.00 0.00 57.85 56.86 3fin n ARG 20 Cb 0.34 -1.49 0.45 0.00 -1.02 0.00 0.00 32.46 30.74 3fin n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3fin n SER 21 N -0.68 0.18 -1.09 0.55 3.41 -1.11 0.19 113.62 115.07 3fin n SER 21 Ca 0.13 1.53 0.04 0.00 -0.26 0.00 0.00 58.87 60.31 3fin n SER 21 Cb 0.34 -0.69 0.19 0.00 -0.26 0.00 0.00 64.21 63.79 3fin n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3fin n HIS 22 N -5.16 0.92 0.04 7.33 8.25 -1.26 -4.14 115.22 121.19 3fin n HIS 22 Ca 0.31 -0.33 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3fin n HIS 22 Cb 1.03 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 31.81 3fin n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3fin n HIS 23 N 0.33 0.95 -1.29 4.41 -0.00 0.50 -4.96 115.22 115.16 3fin n HIS 23 Ca 0.13 0.31 -0.51 0.00 -0.00 0.00 0.00 57.72 57.65 3fin n HIS 23 Cb 0.64 -1.06 -0.07 0.00 -0.00 0.00 0.00 29.99 29.51 3fin n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3fin n ALA 24 N -2.36 -3.15 -1.35 -1.41 0.00 -1.26 -4.91 120.51 106.07 3fin n ALA 24 Ca -0.08 0.51 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 3fin n ALA 24 Cb 0.79 -1.51 0.11 0.00 0.00 0.00 0.00 19.45 18.84 3fin n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fin s LEU 25 N 0.07 2.53 -0.18 0.00 0.20 -1.26 -5.05 118.68 114.99 3fin s LEU 25 Ca 0.78 1.48 0.01 0.00 0.69 0.00 0.00 54.13 57.09 3fin s LEU 25 Cb -1.09 -4.03 0.02 0.00 -0.43 0.00 0.00 46.19 40.66 3fin s LEU 25 CO 0.49 -2.26 -0.20 0.28 -0.29 0.00 0.00 176.35 174.38 3fin s THR 26 N -3.01 2.10 0.25 3.68 -1.32 -1.26 -5.10 115.64 110.99 3fin s THR 26 Ca 0.62 -0.93 -0.29 0.00 -1.21 0.00 0.00 61.69 59.89 3fin s THR 26 Cb -0.16 -1.88 -0.15 0.00 -1.51 0.00 0.00 72.50 68.80 3fin s THR 26 CO 0.56 0.54 0.92 -0.81 -2.21 0.00 0.00 174.62 173.62 3fin n PRO 27 N 4.61 1.03 -0.86 7.08 -0.04 -1.26 -4.92 135.00 140.65 3fin n PRO 27 Ca -0.21 0.36 -0.29 0.00 -0.04 0.00 0.00 63.50 63.33 3fin n PRO 27 Cb 0.50 -1.67 0.20 0.00 -0.04 0.00 0.00 33.50 32.50 3fin n PRO 27 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3fin s PRO 28 N -1.29 -0.04 -0.33 0.54 0.04 -1.26 -5.00 135.00 127.66 3fin s PRO 28 Ca 0.62 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 3fin s PRO 28 Cb -0.77 -1.66 0.08 0.00 0.04 0.00 0.00 34.50 32.18 3fin s PRO 28 CO 0.58 -3.12 0.06 0.95 0.04 0.00 0.00 177.00 175.51 3fin s THR 29 N -2.71 2.87 0.40 1.26 -4.23 -1.26 -5.09 115.64 106.87 3fin s THR 29 Ca 0.67 -1.77 0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3fin s THR 29 Cb -0.22 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 3fin s THR 29 CO 0.61 -0.35 0.24 -0.76 -0.54 0.00 0.00 174.62 173.82 3fin s LEU 30 N 1.14 3.25 0.12 4.79 1.43 -1.26 -3.72 118.68 124.43 3fin s LEU 30 Ca 0.01 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 3fin s LEU 30 Cb -0.21 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3fin s LEU 30 CO -0.04 -0.53 0.18 0.68 0.23 0.00 0.00 176.35 176.88 3fin s VAL 31 N -2.52 0.11 0.07 -1.59 -7.23 0.70 -4.87 120.40 105.07 3fin s VAL 31 Ca 0.43 -1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 58.98 3fin s VAL 31 Cb 0.00 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 3fin s VAL 31 CO 0.24 -0.51 0.92 -2.65 -0.31 0.00 0.00 175.10 172.80 3fin n PRO 32 N -0.11 -0.20 -0.15 4.82 -0.02 -1.26 -3.27 135.00 134.80 3fin n PRO 32 Ca -0.10 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3fin n PRO 32 Cb 0.63 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 3fin n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fin n PRO 34 N -0.52 0.00 0.00 0.00 -0.04 -1.26 -4.57 135.00 128.61 3fin n PRO 34 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3fin n PRO 34 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3fin n PRO 34 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3fin n GLU 35 N 0.00 0.00 -2.58 0.54 -0.58 -1.26 -4.23 120.64 112.53 3fin n GLU 35 Ca 0.00 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 3fin n GLU 35 Cb 0.00 -0.06 -0.05 0.00 -0.57 0.00 0.00 31.44 30.76 3fin n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fin n LYS 37 N 0.73 1.12 0.00 0.00 2.85 -1.26 -4.69 118.16 116.91 3fin n LYS 37 Ca 0.01 -0.29 0.00 0.00 -1.05 0.00 0.00 58.31 56.98 3fin n LYS 37 Cb 0.47 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.74 3fin n LYS 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3fin n ALA 38 N 0.35 0.00 -2.70 0.58 0.00 -1.26 -5.05 120.51 112.43 3fin n ALA 38 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 3fin n ALA 38 Cb 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.94 3fin n ALA 38 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3fin s MET 39 N 1.27 0.82 0.05 0.00 -1.94 -1.26 -4.49 119.30 113.75 3fin s MET 39 Ca 0.00 -0.81 -0.17 0.00 -1.71 0.00 0.00 55.69 52.99 3fin s MET 39 Cb 0.00 -0.79 0.03 0.00 2.01 0.00 0.00 34.83 36.08 3fin s MET 39 CO 0.00 0.19 0.40 0.15 -0.01 0.00 0.00 175.02 175.75 3fin s LYS 40 N -1.39 0.93 0.47 2.03 1.02 -1.20 -4.96 119.74 116.64 3fin s LYS 40 Ca -0.01 -0.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.42 3fin s LYS 40 Cb -0.09 0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 37.56 3fin s LYS 40 CO 0.01 -0.32 0.90 -1.25 -0.92 0.00 0.00 175.35 173.77 3fin s PRO 41 N -2.65 3.87 0.57 -1.68 0.04 -1.26 -0.21 135.00 133.67 3fin s PRO 41 Ca -0.04 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.56 3fin s PRO 41 Cb -0.00 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 3fin s PRO 41 CO -0.04 -0.18 0.74 -2.30 0.04 0.00 0.00 177.00 175.26 3fin n PRO 42 N -1.48 0.72 -3.79 0.56 -0.02 -1.24 -2.91 135.00 126.83 3fin n PRO 42 Ca 0.05 0.28 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 3fin n PRO 42 Cb 0.54 -1.91 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 3fin n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fin n HIS 43 N -1.61 -2.46 -4.13 6.00 8.25 -1.26 -4.96 115.22 115.04 3fin n HIS 43 Ca 0.12 0.92 -0.15 0.00 -0.26 0.00 0.00 57.72 58.36 3fin n HIS 43 Cb 0.47 -4.28 -0.13 0.00 1.12 0.00 0.00 29.99 27.17 3fin n HIS 43 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3fin s THR 44 N -3.29 0.54 -0.56 1.59 2.01 -1.14 -5.10 115.64 109.68 3fin s THR 44 Ca 0.63 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.76 3fin s THR 44 Cb -0.31 -0.53 0.10 0.00 0.01 0.00 0.00 72.50 71.77 3fin s THR 44 CO 0.78 -0.12 0.63 -0.69 -0.69 0.00 0.00 174.62 174.52 3fin s VAL 45 N -0.78 4.95 -0.06 3.82 1.01 -1.26 -4.89 120.40 123.19 3fin s VAL 45 Ca -0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 3fin s VAL 45 Cb -0.06 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 3fin s VAL 45 CO 0.00 -0.99 0.39 0.00 0.00 0.00 0.00 175.10 174.50 3fin s PRO 47 N -0.40 1.25 0.00 0.00 0.04 -1.26 -3.15 135.00 131.48 3fin s PRO 47 Ca 0.22 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.89 3fin s PRO 47 Cb -0.15 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.42 3fin s PRO 47 CO 0.10 -5.38 0.00 0.39 0.04 0.00 0.00 177.00 172.16 3fin n GLU 48 N 8.24 0.00 -0.08 4.56 1.02 -1.26 -4.93 120.64 128.19 3fin n GLU 48 Ca 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.40 3fin n GLU 48 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.75 3fin n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fin n GLY 50 N 2.03 0.70 0.05 0.00 0.00 -1.19 -4.85 105.19 101.93 3fin n GLY 50 Ca -0.37 -1.23 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 3fin n GLY 50 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fin n TYR 51 N 6.11 -0.00 -4.74 1.61 9.36 -1.25 -4.65 117.16 123.59 3fin n TYR 51 Ca 0.00 -0.04 -0.33 0.00 3.32 0.00 0.00 57.90 60.85 3fin n TYR 51 Cb 0.00 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.56 3fin n TYR 51 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 3fin s TYR 52 N -1.78 2.76 0.00 2.98 -0.85 -1.26 -4.41 117.35 114.80 3fin s TYR 52 Ca 0.00 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.69 3fin s TYR 52 Cb 0.00 -1.84 0.00 0.00 0.38 0.00 0.00 41.96 40.50 3fin s TYR 52 CO 0.00 -0.35 0.00 0.00 -1.52 0.00 0.00 175.55 173.68 3fin n ALA 53 N 3.75 0.00 -2.51 9.51 0.00 -1.26 -4.97 120.51 125.03 3fin n ALA 53 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 3fin n ALA 53 Cb 0.52 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 3fin n ALA 53 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fin s GLY 54 N -2.00 1.11 0.01 0.00 0.00 -1.26 -5.15 107.32 100.03 3fin s GLY 54 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 3fin s GLY 54 CO 0.00 -1.02 0.01 -2.13 0.00 0.00 0.00 173.10 169.95 3fin n ARG 55 N 1.69 -1.36 0.00 2.90 3.00 -1.26 -3.95 116.66 117.68 3fin n ARG 55 Ca -0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 3fin n ARG 55 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.98 3fin n ARG 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3fin n LYS 56 N -1.69 0.00 0.00 -0.14 -0.00 -1.26 -3.98 118.16 111.08 3fin n LYS 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3fin n LYS 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 3fin n LYS 56 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3fin n VAL 57 N 0.00 0.00 -3.75 0.58 0.24 -1.26 -5.04 118.33 109.09 3fin n VAL 57 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 3fin n VAL 57 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 3fin n VAL 57 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3fin s LEU 58 N 0.00 0.68 0.27 1.34 1.02 -1.26 -5.10 118.68 115.62 3fin s LEU 58 Ca 0.00 0.69 -0.18 0.00 0.02 0.00 0.00 54.13 54.67 3fin s LEU 58 Cb 0.00 1.18 0.01 0.00 0.02 0.00 0.00 46.19 47.40 3fin s LEU 58 CO 0.00 -0.12 0.63 -1.83 0.02 0.00 0.00 176.35 175.05 3fin s GLU 59 N 0.20 1.71 0.00 1.70 -1.05 -1.26 -4.93 118.70 115.07 3fin s GLU 59 Ca -0.00 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 53.71 3fin s GLU 59 Cb -0.02 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 3fin s GLU 59 CO 0.00 -0.76 0.00 0.28 0.95 0.00 0.00 175.26 175.73