#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfm s SER 4 N 0.00 4.04 0.00 6.12 1.04 -1.26 -4.74 113.70 118.89 1pfm s SER 4 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1pfm s SER 4 Cb 0.00 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1pfm s SER 4 CO 0.00 0.20 0.18 0.00 0.98 0.00 0.00 173.24 174.60 1pfm n ALA 5 N 3.31 0.00 -3.29 5.32 0.00 -1.26 -5.00 120.51 119.59 1pfm n ALA 5 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1pfm n ALA 5 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1pfm n ALA 5 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pfm s LYS 6 N -0.36 0.20 -0.25 0.00 2.47 -1.26 -5.06 119.74 115.49 1pfm s LYS 6 Ca 0.00 0.48 -0.02 0.00 -1.56 0.00 0.00 55.97 54.87 1pfm s LYS 6 Cb 0.00 0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.66 1pfm s LYS 6 CO 0.00 -0.10 0.06 0.39 0.16 0.00 0.00 175.35 175.86 1pfm n GLU 7 N 4.95 -2.62 -0.86 4.03 1.02 -1.26 -5.04 120.64 120.87 1pfm n GLU 7 Ca -0.08 2.24 0.00 0.00 -0.02 0.00 0.00 57.16 59.30 1pfm n GLU 7 Cb 0.54 -4.27 0.00 0.00 -0.02 0.00 0.00 31.44 27.69 1pfm n GLU 7 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1pfm n LEU 8 N 0.76 0.00 -3.58 -4.62 7.99 -1.26 -5.08 117.00 111.21 1pfm n LEU 8 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.71 1pfm n LEU 8 Cb 0.17 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.35 1pfm n LEU 8 CO 0.34 -0.12 -0.28 -0.60 -1.51 0.00 0.00 177.39 175.23 1pfm s ARG 9 N -0.25 0.93 0.43 3.23 3.00 0.87 -5.00 118.95 122.16 1pfm s ARG 9 Ca 0.00 -1.69 -0.21 0.00 -1.00 0.00 0.00 55.73 52.82 1pfm s ARG 9 Cb 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 34.95 33.03 1pfm s ARG 9 CO 0.00 -1.19 0.96 0.00 0.00 0.00 0.00 175.30 175.07 1pfm h GLN 11 N 1.95 -0.03 -4.93 0.00 5.75 -1.99 -3.42 115.11 112.43 1pfm h GLN 11 Ca -0.49 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.34 1pfm h GLN 11 Cb 1.19 0.01 -0.30 0.00 1.07 0.00 0.00 27.48 29.44 1pfm h GLN 11 CO 0.61 0.54 -0.73 0.00 -2.65 0.00 0.00 178.83 176.60 1pfm s VAL 13 N 1.39 4.32 0.47 0.00 1.01 -1.26 -4.85 120.40 121.48 1pfm s VAL 13 Ca 0.02 1.96 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1pfm s VAL 13 Cb -0.16 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1pfm s VAL 13 CO -0.04 0.44 0.00 0.29 0.00 0.00 0.00 175.10 175.79 1pfm n LYS 14 N 2.01 -2.91 -3.03 2.72 5.02 -1.26 -4.69 118.16 116.03 1pfm n LYS 14 Ca -0.02 2.22 -0.40 0.00 -2.02 0.00 0.00 58.31 58.10 1pfm n LYS 14 Cb 0.48 -3.51 -0.05 0.00 -0.02 0.00 0.00 35.03 31.94 1pfm n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfm s THR 15 N -3.51 4.92 -1.06 -0.18 2.01 -1.26 -4.94 115.64 111.62 1pfm s THR 15 Ca 0.00 1.50 -0.05 0.00 0.31 0.00 0.00 61.69 63.46 1pfm s THR 15 Cb 0.00 -4.06 0.12 0.00 0.01 0.00 0.00 72.50 68.57 1pfm s THR 15 CO 0.00 0.31 2.44 0.41 -0.69 0.00 0.00 174.62 177.09 1pfm n THR 16 N 3.31 4.78 1.22 -0.82 -1.04 -0.08 -4.62 114.28 117.02 1pfm n THR 16 Ca -0.02 -4.10 0.11 0.00 -2.04 0.00 0.00 64.05 58.00 1pfm n THR 16 Cb 0.51 -1.89 0.61 0.00 -1.82 0.00 0.00 70.33 67.74 1pfm n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1pfm n SER 17 N 1.31 0.00 0.16 8.00 2.88 -1.25 -3.47 113.62 121.25 1pfm n SER 17 Ca 0.58 -0.33 0.19 0.00 -1.33 0.00 0.00 58.87 57.97 1pfm n SER 17 Cb 0.33 -0.16 0.75 0.00 -0.75 0.00 0.00 64.21 64.38 1pfm n SER 17 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1pfm h GLN 18 N 0.00 0.00 -6.34 -1.46 4.15 -1.90 -3.39 115.11 106.16 1pfm h GLN 18 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.87 1pfm h GLN 18 Cb 0.12 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1pfm h GLN 18 CO 0.00 0.00 -0.08 0.08 -1.93 0.00 0.00 178.83 176.90 1pfm s VAL 19 N -4.45 4.85 0.00 2.39 1.01 -1.23 -5.08 120.40 117.90 1pfm s VAL 19 Ca -0.04 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 1pfm s VAL 19 Cb 0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1pfm s VAL 19 CO 0.46 0.21 0.19 0.00 0.00 0.00 0.00 175.10 175.97 1pfm s ARG 20 N -2.03 3.45 -0.08 2.72 1.70 -1.26 -5.07 118.95 118.38 1pfm s ARG 20 Ca 0.39 -0.31 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1pfm s ARG 20 Cb -0.15 -3.09 -0.02 0.00 -0.57 0.00 0.00 34.95 31.13 1pfm s ARG 20 CO 0.19 0.66 1.00 -1.25 -1.08 0.00 0.00 175.30 174.82 1pfm s PRO 21 N -2.00 4.45 0.00 3.89 0.04 -1.26 -4.68 135.00 135.44 1pfm s PRO 21 Ca 0.28 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1pfm s PRO 21 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1pfm s PRO 21 CO 0.20 -0.25 0.00 -2.13 0.04 0.00 0.00 177.00 174.86 1pfm n ARG 22 N 4.74 0.00 -0.15 4.56 0.63 -1.26 -4.92 116.66 120.26 1pfm n ARG 22 Ca 0.08 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.05 1pfm n ARG 22 Cb 0.49 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.52 1pfm n ARG 22 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1pfm n HIS 23 N 0.00 0.38 -0.65 -0.14 1.44 -1.26 -4.93 115.22 110.06 1pfm n HIS 23 Ca 0.00 -0.18 -0.29 0.00 -2.01 0.00 0.00 57.72 55.24 1pfm n HIS 23 Cb 0.00 -0.01 0.16 0.00 0.12 0.00 0.00 29.99 30.25 1pfm n HIS 23 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 1pfm n ILE 24 N 0.27 0.00 0.00 0.61 0.13 -1.26 -2.72 119.36 116.40 1pfm n ILE 24 Ca 0.09 -0.20 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 1pfm n ILE 24 Cb 0.24 -0.53 0.00 0.00 -0.84 0.00 0.00 39.64 38.51 1pfm n ILE 24 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1pfm n THR 25 N -4.40 0.00 -3.52 9.51 5.66 -0.82 -4.48 114.28 116.23 1pfm n THR 25 Ca 0.02 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.93 1pfm n THR 25 Cb 0.56 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 68.61 1pfm n THR 25 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pfm s SER 26 N -4.46 -0.38 -0.02 1.09 1.04 -1.17 -5.04 113.70 104.75 1pfm s SER 26 Ca 0.00 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.47 1pfm s SER 26 Cb 0.00 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1pfm s SER 26 CO 0.00 -0.56 0.20 -1.48 0.98 0.00 0.00 173.24 172.39 1pfm s LEU 27 N -2.10 1.27 0.32 2.42 0.05 -1.26 0.66 118.68 120.05 1pfm s LEU 27 Ca 0.03 0.02 -0.06 0.00 0.05 0.00 0.00 54.13 54.16 1pfm s LEU 27 Cb -0.01 0.85 -0.05 0.00 -2.05 0.00 0.00 46.19 44.93 1pfm s LEU 27 CO -0.06 -0.33 0.61 -1.61 -0.55 0.00 0.00 176.35 174.42 1pfm s GLU 28 N -1.03 3.67 -0.36 1.48 2.02 0.69 -4.92 118.70 120.25 1pfm s GLU 28 Ca -0.11 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.01 1pfm s GLU 28 Cb -0.06 -2.58 0.11 0.00 0.10 0.00 0.00 34.13 31.71 1pfm s GLU 28 CO 0.02 0.15 0.15 0.08 0.02 0.00 0.00 175.26 175.68 1pfm s VAL 29 N -2.15 1.18 -0.09 2.63 1.01 -1.26 -1.97 120.40 119.75 1pfm s VAL 29 Ca 0.46 -1.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 1pfm s VAL 29 Cb -0.11 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1pfm s VAL 29 CO 0.30 -0.76 -0.03 -0.63 0.00 0.00 0.00 175.10 173.99 1pfm s ILE 30 N 1.07 4.03 0.55 2.22 1.09 -0.45 -4.99 121.20 124.72 1pfm s ILE 30 Ca 0.13 -0.34 -0.09 0.00 -1.10 0.00 0.00 60.65 59.24 1pfm s ILE 30 Cb -0.20 -2.69 0.13 0.00 -1.06 0.00 0.00 42.46 38.63 1pfm s ILE 30 CO -0.14 0.58 0.72 1.17 -0.10 0.00 0.00 174.94 177.18 1pfm n LYS 31 N 2.42 -0.80 -2.49 2.79 4.81 -1.26 -1.41 118.16 122.22 1pfm n LYS 31 Ca -0.18 -1.12 -0.42 0.00 -0.87 0.00 0.00 58.31 55.72 1pfm n LYS 31 Cb 0.53 -0.76 -0.03 0.00 0.02 0.00 0.00 35.03 34.79 1pfm n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfm s ALA 32 N -3.93 2.83 1.00 3.14 0.00 -1.25 -3.82 121.76 119.73 1pfm s ALA 32 Ca 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1pfm s ALA 32 Cb -0.01 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.97 1pfm s ALA 32 CO 0.29 -2.98 0.00 0.41 0.00 0.00 0.00 175.76 173.48 1pfm n GLY 33 N 5.24 -0.55 0.06 0.00 0.00 0.45 -4.64 105.19 105.76 1pfm n GLY 33 Ca 0.09 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1pfm n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pfm h PRO 34 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.08 132.00 128.70 1pfm h PRO 34 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pfm h PRO 34 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pfm h PRO 34 CO 0.00 0.60 0.00 -2.39 -0.23 0.00 0.00 178.00 175.98 1pfm n HIS 35 N -4.67 0.00 -3.33 1.56 1.44 -1.26 -3.97 115.22 104.99 1pfm n HIS 35 Ca -0.07 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.42 1pfm n HIS 35 Cb 0.30 -0.34 -0.09 0.00 0.12 0.00 0.00 29.99 29.98 1pfm n HIS 35 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pfm h PRO 37 N 6.38 0.00 -6.55 0.00 0.13 -1.66 1.30 132.00 131.60 1pfm h PRO 37 Ca 0.12 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.74 1pfm h PRO 37 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1pfm h PRO 37 CO 0.25 0.00 -0.09 -0.08 -0.23 0.00 0.00 178.00 177.85 1pfm s THR 38 N -3.33 4.97 0.21 1.56 -1.32 -1.26 -4.64 115.64 111.83 1pfm s THR 38 Ca 0.05 0.20 -0.32 0.00 -1.21 0.00 0.00 61.69 60.41 1pfm s THR 38 Cb 0.10 -3.72 -0.12 0.00 -1.51 0.00 0.00 72.50 67.25 1pfm s THR 38 CO 0.43 -0.33 1.68 0.00 -2.21 0.00 0.00 174.62 174.19 1pfm s ALA 39 N -2.11 3.89 -0.42 11.08 0.00 -1.26 -3.81 121.76 129.13 1pfm s ALA 39 Ca 0.46 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1pfm s ALA 39 Cb -0.11 -3.68 0.11 0.00 0.00 0.00 0.00 23.12 19.45 1pfm s ALA 39 CO 0.29 -0.90 0.18 -1.14 0.00 0.00 0.00 175.76 174.19 1pfm s GLN 40 N 1.01 1.86 -0.16 0.00 0.74 -0.50 -4.89 119.66 117.72 1pfm s GLN 40 Ca 0.73 -2.01 -0.03 0.00 0.05 0.00 0.00 55.36 54.09 1pfm s GLN 40 Cb -0.48 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.17 1pfm s GLN 40 CO 0.33 -1.04 -0.05 -1.17 -0.55 0.00 0.00 175.29 172.82 1pfm s LEU 41 N 0.76 3.19 0.39 3.68 2.96 -1.26 -1.34 118.68 127.05 1pfm s LEU 41 Ca 0.11 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1pfm s LEU 41 Cb -0.21 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1pfm s LEU 41 CO -0.05 0.16 0.12 -0.63 -1.32 0.00 0.00 176.35 174.64 1pfm s ILE 42 N 0.40 2.45 0.31 6.68 -1.09 -0.83 -2.39 121.20 126.74 1pfm s ILE 42 Ca -0.04 -1.78 0.05 0.00 -2.23 0.00 0.00 60.65 56.64 1pfm s ILE 42 Cb -0.14 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1pfm s ILE 42 CO 0.03 -0.07 0.32 0.00 -1.23 0.00 0.00 174.94 173.99 1pfm n ALA 43 N -1.14 0.37 -3.08 9.38 0.00 -0.95 -0.22 120.51 124.87 1pfm n ALA 43 Ca -0.02 -1.71 -0.13 0.00 0.00 0.00 0.00 53.44 51.59 1pfm n ALA 43 Cb 0.64 1.38 -0.12 0.00 0.00 0.00 0.00 19.45 21.35 1pfm n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pfm s THR 44 N -3.11 -0.00 0.26 0.00 2.01 0.21 -3.13 115.64 111.88 1pfm s THR 44 Ca 0.34 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.38 1pfm s THR 44 Cb 0.01 -0.28 0.04 0.00 0.01 0.00 0.00 72.50 72.29 1pfm s THR 44 CO 0.24 0.00 0.35 -0.11 -0.69 0.00 0.00 174.62 174.41 1pfm n LEU 45 N 2.99 0.00 0.03 4.42 0.00 -1.10 -1.95 117.00 121.39 1pfm n LEU 45 Ca -0.13 -1.13 -0.09 0.00 0.00 0.00 0.00 56.01 54.66 1pfm n LEU 45 Cb 0.59 -0.18 0.05 0.00 0.00 0.00 0.00 43.42 43.87 1pfm n LEU 45 CO 0.20 -0.59 0.42 0.11 0.00 0.00 0.00 177.39 177.53 1pfm h LYS 46 N 0.00 0.47 -5.48 1.96 1.79 -1.73 -3.31 116.57 110.26 1pfm h LYS 46 Ca -0.12 -0.34 -0.64 0.00 -2.18 0.00 0.00 60.65 57.37 1pfm h LYS 46 Cb 0.56 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 31.12 1pfm h LYS 46 CO 0.18 0.96 0.81 -0.80 -1.08 0.00 0.00 179.45 179.51 1pfm s ASN 47 N -6.95 6.36 -0.06 0.86 0.02 -1.26 -4.84 114.94 109.07 1pfm s ASN 47 Ca -0.06 -1.34 -0.01 0.00 -1.02 0.00 0.00 52.86 50.43 1pfm s ASN 47 Cb 0.11 -2.45 -0.02 0.00 0.02 0.00 0.00 41.25 38.91 1pfm s ASN 47 CO 0.84 -1.37 0.64 0.61 0.02 0.00 0.00 177.10 177.84 1pfm n GLY 48 N 5.59 -0.03 2.76 0.66 0.00 -1.25 -4.75 105.19 108.17 1pfm n GLY 48 Ca 0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1pfm n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pfm n ARG 49 N 2.63 0.52 -3.69 1.61 1.85 -1.26 -4.96 116.66 113.36 1pfm n ARG 49 Ca 0.04 -2.85 -0.10 0.00 -1.00 0.00 0.00 57.85 53.94 1pfm n ARG 49 Cb 0.26 1.86 -0.10 0.00 -1.05 0.00 0.00 32.46 33.43 1pfm n ARG 49 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pfm s LYS 50 N -3.23 0.41 0.00 2.89 3.01 -1.26 -2.70 119.74 118.85 1pfm s LYS 50 Ca 0.24 0.83 0.00 0.00 -1.01 0.00 0.00 55.97 56.03 1pfm s LYS 50 Cb 0.01 0.01 0.00 0.00 -1.01 0.00 0.00 37.83 36.84 1pfm s LYS 50 CO 0.17 -0.16 0.00 0.44 0.51 0.00 0.00 175.35 176.30 1pfm n ILE 51 N 4.35 0.00 -3.62 2.17 -6.64 -1.18 -4.91 119.36 109.52 1pfm n ILE 51 Ca -0.22 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.71 1pfm n ILE 51 Cb 0.55 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.71 1pfm n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfm n LEU 53 N 0.62 0.00 -5.03 0.00 4.77 -1.01 -0.91 117.00 115.45 1pfm n LEU 53 Ca -0.04 -1.22 -0.20 0.00 -0.03 0.00 0.00 56.01 54.52 1pfm n LEU 53 Cb 0.58 0.47 0.06 0.00 -2.33 0.00 0.00 43.42 42.20 1pfm n LEU 53 CO 0.10 -0.19 0.34 1.51 -1.33 0.00 0.00 177.39 177.81 1pfm s ASP 54 N -1.96 5.09 -0.01 -1.43 1.47 -1.26 -4.13 116.67 114.44 1pfm s ASP 54 Ca 0.10 -0.86 0.01 0.00 1.18 0.00 0.00 52.55 52.97 1pfm s ASP 54 Cb 0.00 0.30 0.01 0.00 -0.34 0.00 0.00 42.92 42.90 1pfm s ASP 54 CO 0.07 -1.33 0.96 -0.11 0.68 0.00 0.00 175.17 175.43 1pfm n LEU 55 N -2.23 0.11 -0.32 2.11 7.94 -1.26 -4.47 117.00 118.88 1pfm n LEU 55 Ca 0.15 -0.99 0.07 0.00 -1.11 0.00 0.00 56.01 54.13 1pfm n LEU 55 Cb 0.62 -0.02 0.13 0.00 0.53 0.00 0.00 43.42 44.68 1pfm n LEU 55 CO 0.40 0.25 0.45 1.67 -1.11 0.00 0.00 177.39 179.05 1pfm n GLN 56 N -0.06 1.08 -4.19 1.96 0.00 -1.26 -5.05 117.38 109.86 1pfm n GLN 56 Ca 0.01 -2.46 -0.15 0.00 -0.00 0.00 0.00 57.00 54.40 1pfm n GLN 56 Cb 0.68 -1.29 -0.08 0.00 0.00 0.00 0.00 30.24 29.55 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pfm s ALA 57 N -2.36 1.20 -2.00 1.69 0.00 -1.26 -5.02 121.76 114.00 1pfm s ALA 57 Ca 0.28 -1.72 0.25 0.00 0.00 0.00 0.00 51.96 50.77 1pfm s ALA 57 Cb 0.26 1.34 1.49 0.00 0.00 0.00 0.00 23.12 26.21 1pfm s ALA 57 CO -0.00 -0.69 1.92 -0.35 0.00 0.00 0.00 175.76 176.63 1pfm n PRO 58 N -0.48 0.93 0.16 0.00 -0.04 -1.26 -3.86 135.00 130.46 1pfm n PRO 58 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 1pfm n PRO 58 Cb 0.63 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 1pfm n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfm h LEU 59 N 0.00 -0.40 -1.25 1.53 5.85 -1.95 -2.79 115.31 116.30 1pfm h LEU 59 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1pfm h LEU 59 Cb 0.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pfm h LEU 59 CO 0.00 0.05 0.00 0.10 -0.34 0.00 0.00 178.44 178.25 1pfm h TYR 60 N -0.99 0.00 0.00 1.25 -0.00 -1.78 -1.66 116.97 113.78 1pfm h TYR 60 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.65 1pfm h TYR 60 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1pfm h TYR 60 CO 0.03 0.00 -0.15 -0.22 -0.00 0.00 0.00 178.16 177.82 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 3.64 -1.64 0.12 116.57 118.79 1pfm h LYS 61 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1pfm h LYS 61 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1pfm h LYS 61 CO 0.00 0.15 -0.47 0.87 -2.27 0.00 0.00 179.45 177.73 1pfm h LYS 62 N 0.00 0.00 0.28 1.90 1.57 -1.02 -1.28 116.57 118.02 1pfm h LYS 62 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1pfm h LYS 62 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pfm h LYS 62 CO 0.02 0.47 -0.14 0.82 -0.57 0.00 0.00 179.45 180.05 1pfm h ILE 63 N 0.00 0.00 -0.99 1.86 2.04 -1.01 -0.43 117.51 118.97 1pfm h ILE 63 Ca -0.00 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1pfm h ILE 63 Cb 1.21 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1pfm h ILE 63 CO 0.06 0.00 0.64 0.40 0.00 0.00 0.00 178.15 179.25 1pfm h ILE 64 N -0.93 1.00 -0.25 -0.67 2.04 -1.37 0.24 117.51 117.57 1pfm h ILE 64 Ca -0.04 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1pfm h ILE 64 Cb 0.29 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1pfm h ILE 64 CO 0.06 0.19 -0.15 0.11 0.00 0.00 0.00 178.15 178.37 1pfm h LYS 65 N 1.06 0.42 0.00 2.37 1.57 -1.29 -0.35 116.57 120.36 1pfm h LYS 65 Ca 0.46 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1pfm h LYS 65 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1pfm h LYS 65 CO -0.22 0.57 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.98 1pfm h LYS 66 N 0.39 0.00 0.00 3.15 3.64 0.12 -2.16 116.57 121.71 1pfm h LYS 66 Ca 0.07 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 1pfm h LYS 66 Cb 0.50 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1pfm h LYS 66 CO 0.03 0.03 -1.13 -0.07 -2.27 0.00 0.00 179.45 176.04 1pfm h LEU 67 N 0.00 0.00 0.10 5.20 -0.00 0.56 -3.34 115.31 117.83 1pfm h LEU 67 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 1pfm h LEU 67 Cb 0.62 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.31 1pfm h LEU 67 CO 0.00 0.66 -1.13 -0.07 -0.00 0.00 0.00 178.44 177.91 1pfm h LEU 68 N 0.00 0.82 -1.72 1.67 3.38 -0.78 -3.21 115.31 115.47 1pfm h LEU 68 Ca -0.11 -0.82 0.25 0.00 0.09 0.00 0.00 57.88 57.28 1pfm h LEU 68 Cb 1.60 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1pfm h LEU 68 CO 0.07 1.55 0.81 1.05 0.09 0.00 0.00 178.44 182.01 1pfm h GLU 69 N 0.19 0.00 -0.00 1.13 4.11 -1.53 -3.51 114.58 114.97 1pfm h GLU 69 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1pfm h GLU 69 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1pfm h GLU 69 CO 0.22 0.00 0.00 0.43 0.07 0.00 0.00 179.01 179.73