#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd6 s VAL 2 N 0.00 4.93 0.21 1.61 0.11 -1.26 -3.64 120.40 122.36 2fd6 s VAL 2 Ca 0.00 1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 60.26 2fd6 s VAL 2 Cb 0.00 -4.03 0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2fd6 s VAL 2 CO 0.00 0.02 0.49 -1.59 -3.33 0.00 0.00 175.10 170.69 2fd6 s LYS 3 N 2.38 1.42 -0.19 1.54 -2.85 -0.60 -4.99 119.74 116.44 2fd6 s LYS 3 Ca 0.32 -1.02 0.01 0.00 -1.00 0.00 0.00 55.97 54.28 2fd6 s LYS 3 Cb -0.16 0.49 0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2fd6 s LYS 3 CO 0.09 -0.59 -0.13 -0.51 0.10 0.00 0.00 175.35 174.31 2fd6 s LEU 4 N -2.93 2.25 -0.38 2.77 1.43 -1.26 -1.96 118.68 118.60 2fd6 s LEU 4 Ca 0.14 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 2fd6 s LEU 4 Cb -0.01 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.92 2fd6 s LEU 4 CO 0.01 -0.10 0.28 -1.58 0.23 0.00 0.00 176.35 175.19 2fd6 s GLN 5 N 1.36 3.21 0.24 1.70 2.00 0.13 -4.23 119.66 124.08 2fd6 s GLN 5 Ca 0.00 -0.84 -0.04 0.00 -2.00 0.00 0.00 55.36 52.48 2fd6 s GLN 5 Cb -0.15 -3.90 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2fd6 s GLN 5 CO -0.09 -0.62 0.48 -0.65 -0.50 0.00 0.00 175.29 173.91 2fd6 s GLN 6 N 1.71 3.60 0.81 1.67 -0.21 -1.26 -0.10 119.66 125.89 2fd6 s GLN 6 Ca 0.06 -0.11 -0.12 0.00 0.02 0.00 0.00 55.36 55.22 2fd6 s GLN 6 Cb -0.18 -2.73 0.08 0.00 1.00 0.00 0.00 33.01 31.17 2fd6 s GLN 6 CO 0.10 0.31 1.10 -1.54 -2.12 0.00 0.00 175.29 173.15 2fd6 s SER 7 N -3.03 4.37 1.12 5.90 1.04 -0.89 -4.99 113.70 117.22 2fd6 s SER 7 Ca 0.42 1.26 -0.14 0.00 0.48 0.00 0.00 55.95 57.97 2fd6 s SER 7 Cb -0.11 -1.97 0.26 0.00 0.10 0.00 0.00 66.02 64.30 2fd6 s SER 7 CO 0.28 -2.04 1.05 -0.83 0.98 0.00 0.00 173.24 172.69 2fd6 s GLY 8 N -3.93 1.54 0.62 7.32 0.00 -1.26 -4.66 107.32 106.95 2fd6 s GLY 8 Ca 0.61 -0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.78 2fd6 s GLY 8 CO 0.54 0.36 1.26 -1.55 0.00 0.00 0.00 173.10 173.71 2fd6 n PRO 9 N -4.67 1.21 -4.84 2.90 -0.04 -1.26 -4.70 135.00 123.61 2fd6 n PRO 9 Ca 0.05 0.47 -0.25 0.00 -0.04 0.00 0.00 63.50 63.73 2fd6 n PRO 9 Cb 0.56 -2.49 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 2fd6 n PRO 9 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fd6 s GLU 10 N -3.16 1.42 -0.24 0.54 0.41 0.55 -4.97 118.70 113.25 2fd6 s GLU 10 Ca 0.79 -0.62 0.01 0.00 -0.41 0.00 0.00 54.97 54.74 2fd6 s GLU 10 Cb -0.40 -1.37 0.04 0.00 -1.78 0.00 0.00 34.13 30.63 2fd6 s GLU 10 CO 0.43 0.37 -0.12 0.08 -0.49 0.00 0.00 175.26 175.53 2fd6 s VAL 11 N -0.40 2.28 0.05 2.63 1.01 -1.26 -0.43 120.40 124.28 2fd6 s VAL 11 Ca 0.06 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.79 2fd6 s VAL 11 Cb -0.07 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2fd6 s VAL 11 CO -0.01 0.17 -0.20 0.68 0.00 0.00 0.00 175.10 175.74 2fd6 s VAL 12 N 1.20 1.64 0.42 2.92 -7.23 0.21 -4.95 120.40 114.61 2fd6 s VAL 12 Ca -0.03 -1.21 -0.24 0.00 -1.81 0.00 0.00 61.98 58.70 2fd6 s VAL 12 Cb -0.17 -1.43 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 2fd6 s VAL 12 CO -0.07 0.18 1.10 -0.54 -0.31 0.00 0.00 175.10 175.46 2fd6 s LYS 13 N -1.21 4.01 0.56 4.82 1.02 -1.21 0.21 119.74 127.93 2fd6 s LYS 13 Ca 0.07 1.63 -0.21 0.00 0.02 0.00 0.00 55.97 57.48 2fd6 s LYS 13 Cb -0.09 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 2fd6 s LYS 13 CO 0.02 -0.30 1.18 -2.30 -0.92 0.00 0.00 175.35 173.03 2fd6 n PRO 14 N -0.22 1.34 0.00 -1.68 -0.02 -1.26 -2.23 135.00 130.93 2fd6 n PRO 14 Ca 0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2fd6 n PRO 14 Cb 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2fd6 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fd6 n GLY 15 N 1.00 2.89 3.81 -1.23 0.00 0.25 -4.88 105.19 107.03 2fd6 n GLY 15 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2fd6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 n ALA 16 N -0.30 -1.46 -2.53 4.61 0.00 -0.95 -3.54 120.51 116.34 2fd6 n ALA 16 Ca 0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 53.44 51.47 2fd6 n ALA 16 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 2fd6 n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fd6 s SER 17 N -5.78 4.17 -0.02 0.00 0.01 -1.26 -1.60 113.70 109.22 2fd6 s SER 17 Ca 0.74 -1.01 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 2fd6 s SER 17 Cb -0.02 -0.52 0.02 0.00 0.21 0.00 0.00 66.02 65.70 2fd6 s SER 17 CO 0.52 -0.25 0.24 0.54 0.41 0.00 0.00 173.24 174.70 2fd6 s VAL 18 N -2.53 0.06 -0.06 3.43 0.11 -0.12 -4.99 120.40 116.30 2fd6 s VAL 18 Ca 0.35 -0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2fd6 s VAL 18 Cb 0.00 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2fd6 s VAL 18 CO 0.19 -0.27 0.02 -0.75 -3.33 0.00 0.00 175.10 170.96 2fd6 s LYS 19 N -1.15 0.42 0.15 1.54 2.20 -1.26 -0.34 119.74 121.30 2fd6 s LYS 19 Ca -0.12 0.17 0.07 0.00 -0.36 0.00 0.00 55.97 55.74 2fd6 s LYS 19 Cb -0.06 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.39 2fd6 s LYS 19 CO 0.03 -0.30 -0.04 0.96 -0.36 0.00 0.00 175.35 175.64 2fd6 s ILE 20 N 1.97 3.55 0.27 5.43 -4.36 -0.34 -4.92 121.20 122.80 2fd6 s ILE 20 Ca 0.04 -1.41 0.10 0.00 -0.26 0.00 0.00 60.65 59.12 2fd6 s ILE 20 Cb -0.12 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2fd6 s ILE 20 CO -0.04 -0.04 -0.02 -0.94 0.24 0.00 0.00 174.94 174.13 2fd6 s SER 21 N -2.71 4.43 -0.31 4.36 1.04 -1.26 -0.93 113.70 118.33 2fd6 s SER 21 Ca 0.25 -0.71 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 2fd6 s SER 21 Cb -0.10 -0.77 0.12 0.00 0.10 0.00 0.00 66.02 65.38 2fd6 s SER 21 CO 0.17 -0.02 0.21 0.00 0.98 0.00 0.00 173.24 174.58 2fd6 s LYS 23 N 1.94 4.15 0.07 0.00 2.20 0.86 -1.04 119.74 127.92 2fd6 s LYS 23 Ca 0.11 0.63 -0.13 0.00 -0.36 0.00 0.00 55.97 56.22 2fd6 s LYS 23 Cb -0.16 -3.63 -0.06 0.00 -1.51 0.00 0.00 37.83 32.46 2fd6 s LYS 23 CO -0.26 -0.39 0.45 0.00 -0.36 0.00 0.00 175.35 174.79 2fd6 s ALA 24 N 2.41 3.67 0.07 3.13 0.00 0.35 0.23 121.76 131.62 2fd6 s ALA 24 Ca 0.28 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2fd6 s ALA 24 Cb -0.16 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.62 2fd6 s ALA 24 CO 0.09 0.50 0.46 -1.54 0.00 0.00 0.00 175.76 175.26 2fd6 s SER 25 N -1.47 -0.34 0.00 0.00 1.04 -0.83 -4.80 113.70 107.30 2fd6 s SER 25 Ca 0.31 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2fd6 s SER 25 Cb -0.15 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2fd6 s SER 25 CO 0.17 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2fd6 n GLY 26 N 0.28 0.75 3.75 7.32 0.00 -1.24 -1.56 105.19 114.50 2fd6 n GLY 26 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2fd6 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fd6 s TYR 27 N -2.37 -0.08 -0.63 1.61 1.13 -1.26 -4.23 117.35 111.51 2fd6 s TYR 27 Ca 0.00 -0.19 -0.27 0.00 -1.41 0.00 0.00 57.07 55.19 2fd6 s TYR 27 Cb 0.00 0.63 0.02 0.00 -1.10 0.00 0.00 41.96 41.50 2fd6 s TYR 27 CO 0.00 -0.73 1.42 0.45 -2.51 0.00 0.00 175.55 174.18 2fd6 s SER 28 N -3.02 6.02 0.27 -0.18 0.15 -1.26 -4.89 113.70 110.80 2fd6 s SER 28 Ca 0.14 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2fd6 s SER 28 Cb -0.00 -2.55 0.60 0.00 -1.71 0.00 0.00 66.02 62.36 2fd6 s SER 28 CO 0.01 -1.85 1.72 0.15 1.20 0.00 0.00 173.24 174.48 2fd6 h PHE 29 N 11.21 0.63 0.00 3.44 3.57 -1.94 -2.41 116.94 131.44 2fd6 h PHE 29 Ca -0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2fd6 h PHE 29 Cb 1.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2fd6 h PHE 29 CO 1.07 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 177.44 2fd6 n THR 30 N -4.99 0.37 0.96 4.41 -2.24 -1.26 -3.26 114.28 108.27 2fd6 n THR 30 Ca 0.18 0.09 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 2fd6 n THR 30 Cb 0.53 -0.75 0.08 0.00 -2.10 0.00 0.00 70.33 68.09 2fd6 n THR 30 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2fd6 n ASN 31 N -1.30 2.77 -4.16 3.42 3.02 -0.91 -4.33 115.26 113.78 2fd6 n ASN 31 Ca 0.09 -1.89 -0.18 0.00 -0.03 0.00 0.00 54.58 52.58 2fd6 n ASN 31 Cb 0.17 0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 2fd6 n ASN 31 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fd6 s PHE 32 N -2.00 1.18 0.42 3.10 0.40 -1.20 -5.08 117.98 114.79 2fd6 s PHE 32 Ca 0.25 -0.44 -0.23 0.00 -0.60 0.00 0.00 56.93 55.92 2fd6 s PHE 32 Cb 0.19 -0.67 -0.09 0.00 0.51 0.00 0.00 43.02 42.95 2fd6 s PHE 32 CO 0.33 0.05 1.02 0.71 0.70 0.00 0.00 175.22 178.03 2fd6 s TYR 33 N -1.20 3.23 -0.13 0.36 1.51 -1.26 -4.53 117.35 115.33 2fd6 s TYR 33 Ca -0.02 1.63 0.03 0.00 -1.01 0.00 0.00 57.07 57.70 2fd6 s TYR 33 Cb -0.10 -3.04 0.01 0.00 -0.11 0.00 0.00 41.96 38.72 2fd6 s TYR 33 CO 0.02 -0.52 -0.22 0.42 -1.11 0.00 0.00 175.55 174.14 2fd6 s ILE 34 N -1.84 2.10 0.14 2.71 1.01 -0.62 -1.92 121.20 122.78 2fd6 s ILE 34 Ca 0.61 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2fd6 s ILE 34 Cb -0.18 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2fd6 s ILE 34 CO 0.22 0.55 0.13 -1.00 0.00 0.00 0.00 174.94 174.84 2fd6 s HIS 35 N 0.72 3.18 -0.07 3.97 3.76 0.21 -1.43 115.29 125.63 2fd6 s HIS 35 Ca -0.09 0.02 0.06 0.00 -0.15 0.00 0.00 55.06 54.89 2fd6 s HIS 35 Cb -0.16 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 31.97 2fd6 s HIS 35 CO 0.00 0.52 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.59 2fd6 s TRP 36 N -1.65 2.45 -0.04 1.40 0.52 -0.40 -0.08 118.94 121.15 2fd6 s TRP 36 Ca 0.31 -0.81 0.04 0.00 0.02 0.00 0.00 56.10 55.66 2fd6 s TRP 36 Cb -0.11 -1.62 -0.00 0.00 -1.15 0.00 0.00 33.47 30.59 2fd6 s TRP 36 CO 0.23 -0.27 -0.15 0.08 0.02 0.00 0.00 176.95 176.87 2fd6 s VAL 37 N -0.03 1.24 -0.03 4.03 1.01 0.87 -0.15 120.40 127.34 2fd6 s VAL 37 Ca -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2fd6 s VAL 37 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2fd6 s VAL 37 CO 0.05 0.36 0.03 -0.75 0.00 0.00 0.00 175.10 174.79 2fd6 s LYS 38 N 0.05 2.96 -0.23 2.72 2.20 0.19 -0.54 119.74 127.09 2fd6 s LYS 38 Ca -0.03 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.07 2fd6 s LYS 38 Cb -0.10 -2.79 0.10 0.00 -1.51 0.00 0.00 37.83 33.53 2fd6 s LYS 38 CO 0.01 0.66 0.22 -1.14 -0.36 0.00 0.00 175.35 174.75 2fd6 s GLN 39 N -1.38 0.22 0.68 4.03 0.74 -0.34 -1.11 119.66 122.49 2fd6 s GLN 39 Ca 0.18 0.04 -0.12 0.00 0.05 0.00 0.00 55.36 55.52 2fd6 s GLN 39 Cb -0.12 -1.11 0.00 0.00 1.10 0.00 0.00 33.01 32.89 2fd6 s GLN 39 CO 0.09 -0.78 1.06 1.03 -0.55 0.00 0.00 175.29 176.14 2fd6 s ARG 40 N 2.31 2.96 0.08 1.67 0.52 -1.26 -1.39 118.95 123.83 2fd6 s ARG 40 Ca 0.07 1.03 -0.35 0.00 -0.52 0.00 0.00 55.73 55.96 2fd6 s ARG 40 Cb -0.15 -1.99 -0.15 0.00 0.52 0.00 0.00 34.95 33.18 2fd6 s ARG 40 CO -0.19 -1.09 1.53 -2.30 0.02 0.00 0.00 175.30 173.27 2fd6 n PRO 41 N -2.94 1.72 -1.25 3.54 -0.02 -1.26 -1.24 135.00 133.55 2fd6 n PRO 41 Ca 0.08 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.10 2fd6 n PRO 41 Cb 0.53 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2fd6 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fd6 n GLY 42 N 3.22 0.89 3.07 -1.23 0.00 -1.26 -4.97 105.19 104.90 2fd6 n GLY 42 Ca 0.19 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2fd6 n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fd6 n GLN 43 N -1.11 0.95 0.00 1.61 6.02 -0.38 -5.16 117.38 119.31 2fd6 n GLN 43 Ca -0.08 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.78 2fd6 n GLN 43 Cb 0.48 0.87 0.00 0.00 1.02 0.00 0.00 30.24 32.61 2fd6 n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fd6 n GLY 44 N -0.14 -1.67 3.67 1.08 0.00 -1.26 -4.64 105.19 102.23 2fd6 n GLY 44 Ca -0.17 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2fd6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fd6 s LEU 45 N 0.00 3.81 -0.09 0.99 1.43 -1.26 -4.23 118.68 119.33 2fd6 s LEU 45 Ca 0.00 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2fd6 s LEU 45 Cb 0.00 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.29 2fd6 s LEU 45 CO 0.00 0.26 -0.20 -1.61 0.23 0.00 0.00 176.35 175.03 2fd6 s GLU 46 N -0.14 2.57 0.08 1.70 2.02 -0.27 -4.97 118.70 119.69 2fd6 s GLU 46 Ca 0.07 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2fd6 s GLU 46 Cb -0.12 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 2fd6 s GLU 46 CO 0.01 0.11 1.07 -0.46 0.02 0.00 0.00 175.26 176.01 2fd6 s TRP 47 N 0.49 3.61 -0.23 1.61 -0.00 -1.26 -0.63 118.94 122.53 2fd6 s TRP 47 Ca -0.17 1.58 -0.15 0.00 -0.00 0.00 0.00 56.10 57.37 2fd6 s TRP 47 Cb -0.17 -3.23 -0.17 0.00 -0.00 0.00 0.00 33.47 29.90 2fd6 s TRP 47 CO 0.06 -0.47 -0.04 -0.89 -0.00 0.00 0.00 176.95 175.62 2fd6 n ILE 48 N 3.31 1.56 -0.62 5.86 5.41 0.79 -4.66 119.36 131.01 2fd6 n ILE 48 Ca 0.05 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2fd6 n ILE 48 Cb 0.48 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 2fd6 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fd6 n GLY 49 N 1.51 -2.21 3.22 7.39 0.00 -1.23 -0.78 105.19 113.09 2fd6 n GLY 49 Ca -0.42 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2fd6 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2fd6 s TRP 50 N -2.17 1.11 0.04 1.61 1.48 0.34 -1.28 118.94 120.08 2fd6 s TRP 50 Ca 0.00 -1.05 0.03 0.00 -1.06 0.00 0.00 56.10 54.02 2fd6 s TRP 50 Cb 0.00 -0.64 -0.02 0.00 -1.16 0.00 0.00 33.47 31.65 2fd6 s TRP 50 CO 0.00 -0.26 -0.09 -1.50 -4.06 0.00 0.00 176.95 171.04 2fd6 s ILE 51 N -3.73 0.69 -0.08 0.66 2.07 -0.52 -1.67 121.20 118.63 2fd6 s ILE 51 Ca 0.23 -0.96 -0.02 0.00 -1.41 0.00 0.00 60.65 58.49 2fd6 s ILE 51 Cb 0.06 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 41.99 2fd6 s ILE 51 CO 0.03 -0.21 0.03 0.12 -1.91 0.00 0.00 174.94 172.99 2fd6 s PHE 52 N -1.07 0.46 0.00 3.50 5.36 -0.18 -1.59 117.98 124.45 2fd6 s PHE 52 Ca -0.05 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2fd6 s PHE 52 Cb -0.08 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 2fd6 s PHE 52 CO 0.01 -0.32 0.00 1.58 -1.46 0.00 0.00 175.22 175.02 2fd6 n HIS 52 N 5.20 0.00 -3.96 10.12 -0.00 -1.26 -4.48 115.22 120.83 2fd6 n HIS 52 Ca -0.06 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.03 2fd6 n HIS 52 Cb 0.50 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.33 2fd6 n HIS 52 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2fd6 s GLY 53 N 0.00 0.51 0.66 1.57 0.00 -1.26 -4.68 107.32 104.12 2fd6 s GLY 53 Ca 0.00 -0.83 0.30 0.00 0.00 0.00 0.00 44.72 44.19 2fd6 s GLY 53 CO 0.00 -0.53 1.94 1.76 0.00 0.00 0.00 173.10 176.26 2fd6 h SER 54 N 2.16 0.00 0.09 1.64 0.02 -1.86 -0.97 113.55 114.64 2fd6 h SER 54 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2fd6 h SER 54 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2fd6 h SER 54 CO 0.34 0.00 -0.05 -0.90 -1.14 0.00 0.00 176.83 175.08 2fd6 n ASP 55 N -2.91 0.89 -3.70 3.07 5.75 -1.26 -4.55 116.55 113.83 2fd6 n ASP 55 Ca -0.02 -1.13 -0.29 0.00 -0.01 0.00 0.00 54.79 53.34 2fd6 n ASP 55 Cb 0.37 -0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.34 2fd6 n ASP 55 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2fd6 s ASN 56 N -2.15 3.59 0.06 -1.12 3.84 -0.37 -5.10 114.94 113.69 2fd6 s ASN 56 Ca 0.37 -2.69 0.00 0.00 0.21 0.00 0.00 52.86 50.75 2fd6 s ASN 56 Cb 0.21 -1.02 -0.04 0.00 -0.55 0.00 0.00 41.25 39.85 2fd6 s ASN 56 CO 0.39 -0.25 -0.04 0.42 -2.79 0.00 0.00 177.10 174.82 2fd6 s THR 57 N 0.27 0.37 -0.01 -5.21 -4.23 -1.26 -1.01 115.64 104.56 2fd6 s THR 57 Ca 0.19 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2fd6 s THR 57 Cb -0.22 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.19 2fd6 s THR 57 CO -0.01 -0.90 -0.01 -1.61 -0.54 0.00 0.00 174.62 171.54 2fd6 s GLU 58 N -3.62 0.22 0.17 3.99 0.41 -0.67 -4.99 118.70 114.22 2fd6 s GLU 58 Ca 0.06 -0.01 0.11 0.00 -0.41 0.00 0.00 54.97 54.72 2fd6 s GLU 58 Cb 0.05 -0.31 -0.04 0.00 -1.78 0.00 0.00 34.13 32.05 2fd6 s GLU 58 CO -0.07 -0.03 -0.22 0.71 -0.49 0.00 0.00 175.26 175.16 2fd6 s TYR 59 N 0.41 2.37 -0.04 1.61 2.02 -1.26 -0.50 117.35 121.97 2fd6 s TYR 59 Ca -0.04 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 2fd6 s TYR 59 Cb -0.06 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 2fd6 s TYR 59 CO -0.01 0.46 1.22 1.21 -1.57 0.00 0.00 175.55 176.86 2fd6 s ASN 60 N -2.51 7.03 0.36 2.29 3.84 0.04 -4.90 114.94 121.09 2fd6 s ASN 60 Ca 0.20 1.87 0.18 0.00 0.21 0.00 0.00 52.86 55.32 2fd6 s ASN 60 Cb -0.09 -2.56 1.25 0.00 -0.55 0.00 0.00 41.25 39.30 2fd6 s ASN 60 CO 0.10 -0.58 1.59 -0.08 -2.79 0.00 0.00 177.10 175.33 2fd6 h GLU 61 N 7.43 0.03 0.00 0.43 4.57 -1.94 0.40 114.58 125.49 2fd6 h GLU 61 Ca -0.35 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2fd6 h GLU 61 Cb 1.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2fd6 h GLU 61 CO 0.87 0.02 0.00 0.87 -1.18 0.00 0.00 179.01 179.59 2fd6 h LYS 62 N 0.03 0.00 -0.01 1.92 6.56 -1.95 -3.07 116.57 120.06 2fd6 h LYS 62 Ca 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.40 2fd6 h LYS 62 Cb 2.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.72 2fd6 h LYS 62 CO -0.77 0.00 -0.12 1.19 -2.06 0.00 0.00 179.45 177.68 2fd6 n PHE 63 N -2.75 0.00 -0.38 -1.35 3.72 0.14 -4.67 117.46 112.16 2fd6 n PHE 63 Ca 0.00 0.00 0.38 0.00 -0.05 0.00 0.00 57.45 57.78 2fd6 n PHE 63 Cb 0.21 0.00 0.75 0.00 -0.94 0.00 0.00 39.48 39.50 2fd6 n PHE 63 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2fd6 h LYS 64 N 1.16 0.02 -0.30 -1.08 1.57 -1.35 0.37 116.57 116.96 2fd6 h LYS 64 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fd6 h LYS 64 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2fd6 h LYS 64 CO 0.00 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 2fd6 n ASP 65 N -4.17 3.70 0.00 0.86 8.00 -1.26 -4.60 116.55 119.08 2fd6 n ASP 65 Ca 0.29 -2.73 0.00 0.00 0.71 0.00 0.00 54.79 53.05 2fd6 n ASP 65 Cb 1.35 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 2fd6 n ASP 65 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2fd6 n LYS 66 N -0.17 0.00 -4.18 -1.24 3.00 0.11 -5.03 118.16 110.65 2fd6 n LYS 66 Ca 0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.22 2fd6 n LYS 66 Cb 0.78 -0.90 -0.08 0.00 0.00 0.00 0.00 35.03 34.83 2fd6 n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fd6 s ALA 67 N -1.81 3.24 -0.07 3.14 0.00 -0.26 -4.08 121.76 121.92 2fd6 s ALA 67 Ca 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 2fd6 s ALA 67 Cb 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 22.09 2fd6 s ALA 67 CO 0.00 0.55 0.06 0.99 0.00 0.00 0.00 175.76 177.37 2fd6 s THR 68 N -1.59 -0.10 -0.21 0.00 2.01 -0.28 -4.79 115.64 110.69 2fd6 s THR 68 Ca 0.27 0.31 -0.10 0.00 0.31 0.00 0.00 61.69 62.47 2fd6 s THR 68 Cb -0.10 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.12 2fd6 s THR 68 CO 0.19 0.09 0.14 -0.76 -0.69 0.00 0.00 174.62 173.59 2fd6 s LEU 69 N 2.16 4.20 0.31 4.42 1.43 -1.26 -0.84 118.68 129.09 2fd6 s LEU 69 Ca 0.04 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2fd6 s LEU 69 Cb -0.13 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2fd6 s LEU 69 CO -0.04 0.16 0.16 0.42 0.23 0.00 0.00 176.35 177.28 2fd6 s THR 70 N 0.47 0.33 -0.01 5.49 -4.23 -0.60 -4.75 115.64 112.33 2fd6 s THR 70 Ca 0.08 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.42 2fd6 s THR 70 Cb -0.11 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2fd6 s THR 70 CO -0.01 0.00 0.37 0.00 -0.54 0.00 0.00 174.62 174.44 2fd6 s ALA 71 N -3.58 -0.93 -0.57 3.99 0.00 -1.26 -0.78 121.76 118.63 2fd6 s ALA 71 Ca 0.35 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2fd6 s ALA 71 Cb 0.05 0.09 0.15 0.00 0.00 0.00 0.00 23.12 23.41 2fd6 s ALA 71 CO 0.18 -0.30 0.35 0.34 0.00 0.00 0.00 175.76 176.33 2fd6 s ASP 72 N -1.39 4.76 0.40 0.00 -1.08 0.13 -4.51 116.67 114.98 2fd6 s ASP 72 Ca -0.12 -2.94 0.10 0.00 -0.52 0.00 0.00 52.55 49.07 2fd6 s ASP 72 Cb -0.04 -1.74 0.89 0.00 -1.46 0.00 0.00 42.92 40.57 2fd6 s ASP 72 CO 0.04 -0.30 1.95 0.71 0.52 0.00 0.00 175.17 178.10 2fd6 h THR 73 N 5.39 0.93 0.00 1.71 1.35 -1.83 -1.13 112.91 119.33 2fd6 h THR 73 Ca -0.05 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2fd6 h THR 73 Cb 0.92 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2fd6 h THR 73 CO 0.70 0.11 0.00 0.77 -0.25 0.00 0.00 175.52 176.84 2fd6 h SER 74 N 0.58 0.00 0.00 5.36 4.64 -1.95 -2.28 113.55 119.89 2fd6 h SER 74 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2fd6 h SER 74 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2fd6 h SER 74 CO -0.11 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 174.31 2fd6 n SER 75 N -2.82 1.77 -4.00 4.97 3.41 -0.51 -5.00 113.62 111.45 2fd6 n SER 75 Ca -0.01 -1.99 -0.28 0.00 -0.26 0.00 0.00 58.87 56.33 2fd6 n SER 75 Cb 0.13 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2fd6 n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fd6 n SER 76 N -0.52 -1.43 -4.11 4.04 7.64 -0.70 -4.73 113.62 113.81 2fd6 n SER 76 Ca 0.02 -0.98 -0.25 0.00 1.01 0.00 0.00 58.87 58.67 2fd6 n SER 76 Cb 0.32 -3.11 -0.16 0.00 -1.01 0.00 0.00 64.21 60.25 2fd6 n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2fd6 s THR 77 N -3.74 1.31 0.02 0.44 2.01 -1.02 -0.49 115.64 114.16 2fd6 s THR 77 Ca 0.23 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2fd6 s THR 77 Cb -0.12 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2fd6 s THR 77 CO 0.89 0.38 0.02 0.00 -0.69 0.00 0.00 174.62 175.22 2fd6 s ALA 78 N 0.05 3.37 0.11 7.40 0.00 -0.20 -0.69 121.76 131.79 2fd6 s ALA 78 Ca -0.03 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2fd6 s ALA 78 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2fd6 s ALA 78 CO 0.02 0.67 -0.17 0.71 0.00 0.00 0.00 175.76 176.98 2fd6 s TYR 79 N -1.16 1.57 -0.06 0.00 1.51 0.04 -0.32 117.35 118.93 2fd6 s TYR 79 Ca 0.22 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2fd6 s TYR 79 Cb -0.12 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.91 2fd6 s TYR 79 CO 0.13 0.18 -0.02 1.41 -1.11 0.00 0.00 175.55 176.14 2fd6 s MET 80 N -2.16 0.67 -0.10 -0.62 1.75 -0.10 -1.56 119.30 117.18 2fd6 s MET 80 Ca 0.06 0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.50 2fd6 s MET 80 Cb -0.08 -0.88 -0.03 0.00 2.84 0.00 0.00 34.83 36.67 2fd6 s MET 80 CO 0.04 -0.20 0.01 -1.14 -0.65 0.00 0.00 175.02 173.07 2fd6 s GLN 81 N 1.48 3.10 0.37 4.11 0.74 -0.02 -1.20 119.66 128.23 2fd6 s GLN 81 Ca -0.02 -0.40 0.06 0.00 0.05 0.00 0.00 55.36 55.05 2fd6 s GLN 81 Cb -0.13 -2.84 -0.07 0.00 1.10 0.00 0.00 33.01 31.07 2fd6 s GLN 81 CO -0.03 0.66 0.01 -0.51 -0.55 0.00 0.00 175.29 174.86 2fd6 s LEU 82 N -0.76 2.63 0.00 3.68 1.43 0.53 -1.12 118.68 125.07 2fd6 s LEU 82 Ca 0.12 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 2fd6 s LEU 82 Cb -0.12 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.37 2fd6 s LEU 82 CO 0.02 -0.46 0.00 -1.20 0.23 0.00 0.00 176.35 174.95 2fd6 n SER 82 N -0.83 0.00 -4.72 2.29 7.64 -0.92 -0.94 113.62 116.13 2fd6 n SER 82 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.41 2fd6 n SER 82 Cb 0.66 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.85 2fd6 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2fd6 n LEU 82 N -0.64 3.95 0.00 -3.43 4.77 -0.63 -4.44 117.00 116.57 2fd6 n LEU 82 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 2fd6 n LEU 82 Cb 0.00 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2fd6 n LEU 82 CO 0.00 -0.12 0.00 0.35 -1.33 0.00 0.00 177.39 176.29 2fd6 n THR 83 N 1.58 0.00 0.22 -5.08 -2.24 -1.26 0.87 114.28 108.37 2fd6 n THR 83 Ca 0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2fd6 n THR 83 Cb 0.35 -0.05 0.34 0.00 -2.10 0.00 0.00 70.33 68.87 2fd6 n THR 83 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2fd6 h SER 84 N 0.00 0.00 0.69 3.42 4.64 -1.95 -2.83 113.55 117.52 2fd6 h SER 84 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fd6 h SER 84 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fd6 h SER 84 CO 0.00 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 175.51 2fd6 n GLU 85 N -3.21 0.17 0.00 4.77 -0.58 -1.26 -2.17 120.64 118.36 2fd6 n GLU 85 Ca 0.02 0.41 0.12 0.00 -0.42 0.00 0.00 57.16 57.28 2fd6 n GLU 85 Cb 0.49 -1.83 0.15 0.00 -0.57 0.00 0.00 31.44 29.68 2fd6 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2fd6 n ASP 86 N -2.16 1.50 -4.66 1.62 8.00 -1.07 -4.85 116.55 114.94 2fd6 n ASP 86 Ca 0.02 -1.18 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 2fd6 n ASP 86 Cb 0.22 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 2fd6 n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2fd6 s SER 87 N -2.55 6.74 0.06 -2.24 0.01 -0.92 -4.85 113.70 109.95 2fd6 s SER 87 Ca 0.20 2.07 -0.20 0.00 1.31 0.00 0.00 55.95 59.33 2fd6 s SER 87 Cb 0.18 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.95 2fd6 s SER 87 CO 0.58 -0.89 0.91 0.00 0.41 0.00 0.00 173.24 174.25 2fd6 n ALA 88 N 7.02 -2.49 -2.86 1.44 0.00 -0.61 -4.45 120.51 118.55 2fd6 n ALA 88 Ca 0.16 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.54 2fd6 n ALA 88 Cb 0.43 0.28 -0.11 0.00 0.00 0.00 0.00 19.45 20.06 2fd6 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2fd6 s VAL 89 N -2.10 4.37 -0.17 0.00 1.01 -0.49 -0.20 120.40 122.83 2fd6 s VAL 89 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2fd6 s VAL 89 Cb -0.01 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2fd6 s VAL 89 CO 0.02 0.49 -0.13 -0.31 0.00 0.00 0.00 175.10 175.17 2fd6 s TYR 90 N 0.21 2.82 0.10 5.22 2.02 0.15 -1.20 117.35 126.67 2fd6 s TYR 90 Ca 0.01 -1.02 0.05 0.00 -0.37 0.00 0.00 57.07 55.74 2fd6 s TYR 90 Cb -0.13 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 2fd6 s TYR 90 CO 0.02 -0.48 -0.01 -0.06 -1.57 0.00 0.00 175.55 173.44 2fd6 s PHE 91 N 0.92 2.95 0.02 2.71 0.08 0.29 -0.18 117.98 124.78 2fd6 s PHE 91 Ca -0.03 -0.05 0.06 0.00 0.12 0.00 0.00 56.93 57.03 2fd6 s PHE 91 Cb -0.15 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 2fd6 s PHE 91 CO -0.01 0.48 -0.15 0.00 -0.10 0.00 0.00 175.22 175.43 2fd6 s ALA 93 N -0.92 -0.34 0.10 0.00 0.00 0.89 -0.28 121.76 121.21 2fd6 s ALA 93 Ca 0.15 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 2fd6 s ALA 93 Cb -0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 2fd6 s ALA 93 CO 0.05 -0.15 0.54 0.50 0.00 0.00 0.00 175.76 176.71 2fd6 s ARG 94 N -0.72 4.08 -0.58 0.00 3.52 -0.11 0.63 118.95 125.77 2fd6 s ARG 94 Ca -0.08 0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 55.93 2fd6 s ARG 94 Cb -0.05 -3.11 0.08 0.00 -1.56 0.00 0.00 34.95 30.32 2fd6 s ARG 94 CO 0.01 0.58 0.74 -0.46 -0.81 0.00 0.00 175.30 175.36 2fd6 s TRP 95 N -1.25 2.94 0.92 5.12 -0.00 -0.81 -2.04 118.94 123.82 2fd6 s TRP 95 Ca 0.32 -0.75 -0.16 0.00 -0.00 0.00 0.00 56.10 55.51 2fd6 s TRP 95 Cb -0.17 -3.96 0.22 0.00 -0.00 0.00 0.00 33.47 29.56 2fd6 s TRP 95 CO 0.18 -1.30 1.05 0.41 -0.00 0.00 0.00 176.95 177.29 2fd6 n GLY 96 N 5.26 -1.98 0.32 5.86 0.00 -0.64 -4.36 105.19 109.65 2fd6 n GLY 96 Ca -0.07 -1.61 0.15 0.00 0.00 0.00 0.00 46.02 44.48 2fd6 n GLY 96 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fd6 h PRO 97 N 0.00 0.11 -0.77 1.61 0.11 -1.96 -0.07 132.00 131.03 2fd6 h PRO 97 Ca -0.36 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.57 2fd6 h PRO 97 Cb 1.04 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 2fd6 h PRO 97 CO 0.25 0.07 0.22 0.72 -0.21 0.00 0.00 178.00 179.04 2fd6 n HIS 98 N -5.33 2.15 -3.68 0.65 8.25 -1.26 -4.95 115.22 111.06 2fd6 n HIS 98 Ca 0.23 -1.03 -0.23 0.00 -0.26 0.00 0.00 57.72 56.43 2fd6 n HIS 98 Cb 0.76 -0.61 0.05 0.00 1.12 0.00 0.00 29.99 31.32 2fd6 n HIS 98 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2fd6 n TRP 99 N -0.01 -2.31 -4.19 4.41 7.02 -0.04 -5.03 117.44 117.29 2fd6 n TRP 99 Ca 0.35 0.92 -0.12 0.00 -1.02 0.00 0.00 57.50 57.63 2fd6 n TRP 99 Cb 1.25 -4.58 -0.10 0.00 -2.42 0.00 0.00 31.31 25.46 2fd6 n TRP 99 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 2fd6 s TYR 100 N -3.42 1.01 -0.86 -5.99 1.13 -1.26 -4.93 117.35 103.02 2fd6 s TYR 100 Ca 0.32 -0.91 -0.25 0.00 -1.41 0.00 0.00 57.07 54.83 2fd6 s TYR 100 Cb -0.15 -0.57 -0.01 0.00 -1.10 0.00 0.00 41.96 40.14 2fd6 s TYR 100 CO 0.78 -0.12 1.71 -0.06 -2.51 0.00 0.00 175.55 175.35 2fd6 s PHE 100 N -3.58 2.04 0.05 -3.49 0.40 -1.26 -1.61 117.98 110.53 2fd6 s PHE 100 Ca 0.15 0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.73 2fd6 s PHE 100 Cb 0.05 -4.30 -0.22 0.00 0.51 0.00 0.00 43.02 39.05 2fd6 s PHE 100 CO -0.02 -1.94 1.02 0.38 0.70 0.00 0.00 175.22 175.36 2fd6 h ASP 101 N 11.39 0.04 -3.23 1.36 2.03 -1.78 -3.45 116.42 122.77 2fd6 h ASP 101 Ca 0.02 -0.05 -0.60 0.00 -0.73 0.00 0.00 57.03 55.67 2fd6 h ASP 101 Cb 1.04 -0.01 -0.35 0.00 -0.83 0.00 0.00 39.33 39.18 2fd6 h ASP 101 CO 1.28 1.04 -0.84 -0.69 -1.03 0.00 0.00 179.24 179.00 2fd6 s VAL 102 N -2.66 1.55 0.01 4.15 1.01 -1.26 -5.00 120.40 118.21 2fd6 s VAL 102 Ca -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2fd6 s VAL 102 Cb 0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2fd6 s VAL 102 CO 0.82 0.45 -0.12 0.26 0.00 0.00 0.00 175.10 176.52 2fd6 s TRP 103 N 1.07 2.74 0.88 5.22 0.52 -1.26 -0.93 118.94 127.17 2fd6 s TRP 103 Ca -0.04 -0.14 -0.12 0.00 0.02 0.00 0.00 56.10 55.82 2fd6 s TRP 103 Cb -0.15 -1.55 0.12 0.00 -1.15 0.00 0.00 33.47 30.74 2fd6 s TRP 103 CO -0.03 0.31 1.13 0.20 0.02 0.00 0.00 176.95 178.57 2fd6 s GLY 104 N -1.36 1.59 0.18 0.98 0.00 0.62 -4.62 107.32 104.71 2fd6 s GLY 104 Ca 0.16 -0.45 0.24 0.00 0.00 0.00 0.00 44.72 44.66 2fd6 s GLY 104 CO 0.06 0.07 1.72 0.61 0.00 0.00 0.00 173.10 175.56 2fd6 n GLN 105 N -3.67 0.17 0.00 2.90 0.00 -1.26 -4.71 117.38 110.82 2fd6 n GLN 105 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 57.00 57.36 2fd6 n GLN 105 Cb 0.59 -1.77 0.00 0.00 0.00 0.00 0.00 30.24 29.06 2fd6 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fd6 n GLY 106 N 0.57 1.98 3.10 2.61 0.00 -1.26 -5.02 105.19 107.17 2fd6 n GLY 106 Ca 0.04 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2fd6 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fd6 s THR 107 N -1.80 1.84 -0.16 2.61 2.01 0.75 -4.89 115.64 116.00 2fd6 s THR 107 Ca 0.00 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 60.90 2fd6 s THR 107 Cb 0.00 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2fd6 s THR 107 CO 0.00 0.51 0.91 -0.89 -0.69 0.00 0.00 174.62 174.46 2fd6 s THR 108 N 1.10 4.82 -0.25 -0.82 2.01 -1.26 -0.68 115.64 120.56 2fd6 s THR 108 Ca -0.02 1.81 -0.01 0.00 0.31 0.00 0.00 61.69 63.78 2fd6 s THR 108 Cb -0.14 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2fd6 s THR 108 CO -0.06 -0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.09 2fd6 s VAL 109 N 2.28 2.78 -0.32 3.82 1.01 0.72 -0.33 120.40 130.37 2fd6 s VAL 109 Ca 0.42 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2fd6 s VAL 109 Cb -0.17 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2fd6 s VAL 109 CO 0.13 0.20 0.10 -0.89 0.00 0.00 0.00 175.10 174.64 2fd6 s THR 110 N 1.31 3.92 -0.63 3.92 2.01 0.42 -1.57 115.64 125.02 2fd6 s THR 110 Ca -0.00 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 60.86 2fd6 s THR 110 Cb -0.17 -3.12 0.06 0.00 0.01 0.00 0.00 72.50 69.28 2fd6 s THR 110 CO -0.05 -0.05 0.99 -0.69 -0.69 0.00 0.00 174.62 174.13 2fd6 s VAL 111 N 1.46 4.27 0.10 3.82 1.01 -1.26 -0.62 120.40 129.19 2fd6 s VAL 111 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2fd6 s VAL 111 Cb -0.18 -4.66 0.02 0.00 0.00 0.00 0.00 36.38 31.55 2fd6 s VAL 111 CO 0.03 -1.39 0.29 -0.55 0.00 0.00 0.00 175.10 173.48 2fd6 s SER 112 N 3.39 -0.05 0.00 3.32 0.15 0.13 -4.75 113.70 115.89 2fd6 s SER 112 Ca 0.27 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.63 2fd6 s SER 112 Cb -0.14 0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.48 2fd6 s SER 112 CO 0.14 -0.77 0.88 -1.20 1.20 0.00 0.00 173.24 173.49 2fd6 n SER 113 N -0.06 1.43 -4.68 5.45 7.64 -1.26 -3.32 113.62 118.83 2fd6 n SER 113 Ca -0.16 -1.21 -0.31 0.00 1.01 0.00 0.00 58.87 58.20 2fd6 n SER 113 Cb 0.63 0.68 0.16 0.00 -1.01 0.00 0.00 64.21 64.66 2fd6 n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fd6 s ALA 114 N -2.36 1.44 0.28 -0.43 0.00 -1.26 -5.06 121.76 114.37 2fd6 s ALA 114 Ca 0.12 0.40 0.11 0.00 0.00 0.00 0.00 51.96 52.58 2fd6 s ALA 114 Cb 0.14 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2fd6 s ALA 114 CO 0.58 -2.64 -0.09 -1.59 0.00 0.00 0.00 175.76 172.02 2fd6 s LYS 115 N -4.71 1.99 -0.12 0.00 -2.85 -1.26 -5.05 119.74 107.74 2fd6 s LYS 115 Ca 0.65 -1.61 -0.31 0.00 -1.00 0.00 0.00 55.97 53.70 2fd6 s LYS 115 Cb -0.21 -1.96 -0.09 0.00 -2.06 0.00 0.00 37.83 33.51 2fd6 s LYS 115 CO 0.58 0.32 2.06 2.41 0.10 0.00 0.00 175.35 180.82 2fd6 n THR 116 N -0.78 0.52 -4.81 3.79 -1.04 -1.26 -4.62 114.28 106.09 2fd6 n THR 116 Ca -0.06 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.05 61.44 2fd6 n THR 116 Cb 0.60 -2.21 -0.17 0.00 -1.82 0.00 0.00 70.33 66.73 2fd6 n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2fd6 s THR 117 N 5.94 1.44 0.58 12.58 2.01 0.11 -4.94 115.64 133.37 2fd6 s THR 117 Ca 0.96 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 62.13 2fd6 s THR 117 Cb -0.52 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 2fd6 s THR 117 CO 0.43 0.42 1.04 -2.16 -0.69 0.00 0.00 174.62 173.66 2fd6 s PRO 118 N 0.43 3.46 0.66 4.92 0.04 -1.26 -1.44 135.00 141.81 2fd6 s PRO 118 Ca -0.13 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 61.93 2fd6 s PRO 118 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2fd6 s PRO 118 CO 0.05 -0.69 1.04 -1.25 0.04 0.00 0.00 177.00 176.18 2fd6 s PRO 119 N -4.16 3.01 -0.22 0.56 0.04 -1.26 -4.47 135.00 128.51 2fd6 s PRO 119 Ca 0.62 0.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 2fd6 s PRO 119 Cb -0.14 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2fd6 s PRO 119 CO 0.37 -0.87 0.04 -1.12 0.04 0.00 0.00 177.00 175.47 2fd6 s SER 120 N -4.31 5.07 -0.27 6.66 0.01 -0.30 -4.94 113.70 115.62 2fd6 s SER 120 Ca 0.56 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.55 2fd6 s SER 120 Cb -0.11 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 2fd6 s SER 120 CO 0.51 0.03 0.18 -0.69 0.41 0.00 0.00 173.24 173.68 2fd6 s VAL 121 N 1.22 5.32 -0.07 3.43 1.01 -1.26 -1.60 120.40 128.46 2fd6 s VAL 121 Ca 0.04 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.26 2fd6 s VAL 121 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2fd6 s VAL 121 CO 0.03 0.28 -0.25 -0.31 0.00 0.00 0.00 175.10 174.85 2fd6 s TYR 122 N 1.53 2.47 0.18 5.22 2.02 -0.04 -4.97 117.35 123.75 2fd6 s TYR 122 Ca 0.07 -0.77 -0.30 0.00 -0.37 0.00 0.00 57.07 55.70 2fd6 s TYR 122 Cb -0.15 -1.62 -0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2fd6 s TYR 122 CO 0.09 -0.24 1.03 -1.25 -1.57 0.00 0.00 175.55 173.61 2fd6 s PRO 123 N -0.09 4.67 -0.48 -1.71 0.04 -1.26 0.26 135.00 136.44 2fd6 s PRO 123 Ca -0.06 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 2fd6 s PRO 123 Cb -0.14 -3.30 0.13 0.00 0.04 0.00 0.00 34.50 31.22 2fd6 s PRO 123 CO 0.05 0.20 0.29 -0.51 0.04 0.00 0.00 177.00 177.07 2fd6 s LEU 124 N -0.50 5.35 0.07 -3.56 1.43 -1.26 -4.88 118.68 115.33 2fd6 s LEU 124 Ca 0.47 -2.21 0.04 0.00 -1.03 0.00 0.00 54.13 51.39 2fd6 s LEU 124 Cb -0.27 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2fd6 s LEU 124 CO 0.33 -0.53 0.00 0.00 0.23 0.00 0.00 176.35 176.39 2fd6 s ALA 125 N 0.88 3.30 0.00 4.21 0.00 -1.26 -1.82 121.76 127.06 2fd6 s ALA 125 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2fd6 s ALA 125 Cb -0.23 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2fd6 s ALA 125 CO -0.04 0.69 0.00 -2.30 0.00 0.00 0.00 175.76 174.11 2fd6 n PRO 126 N 0.79 0.52 0.00 0.00 -0.02 -1.26 -4.82 135.00 130.20 2fd6 n PRO 126 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2fd6 n PRO 126 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2fd6 n PRO 126 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fd6 n ASN 128 N 0.00 4.38 -0.08 2.55 3.02 -1.26 -4.33 115.26 119.53 2fd6 n ASN 128 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2fd6 n ASN 128 Cb 0.00 0.85 -0.15 0.00 -0.61 0.00 0.00 39.78 39.86 2fd6 n ASN 128 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fd6 n SER 129 N -1.35 0.26 -4.03 6.41 7.64 -1.26 -4.27 113.62 117.03 2fd6 n SER 129 Ca 0.00 0.11 -0.20 0.00 1.01 0.00 0.00 58.87 59.79 2fd6 n SER 129 Cb 0.03 0.69 -0.15 0.00 -1.01 0.00 0.00 64.21 63.77 2fd6 n SER 129 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2fd6 s MET 130 N -2.52 0.88 -0.16 1.43 -1.94 -1.26 -1.55 119.30 114.18 2fd6 s MET 130 Ca -0.09 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 2fd6 s MET 130 Cb 0.07 -0.84 0.03 0.00 2.01 0.00 0.00 34.83 36.10 2fd6 s MET 130 CO 0.83 0.18 -0.10 0.54 -0.01 0.00 0.00 175.02 176.46 2fd6 s VAL 131 N -0.10 1.41 0.10 -6.03 0.11 0.43 -4.76 120.40 111.56 2fd6 s VAL 131 Ca 0.02 -0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 2fd6 s VAL 131 Cb -0.05 -1.43 0.02 0.00 -1.53 0.00 0.00 36.38 33.38 2fd6 s VAL 131 CO -0.00 0.30 0.11 0.41 -3.33 0.00 0.00 175.10 172.59 2fd6 n THR 132 N 4.80 0.00 -3.65 5.04 -1.04 -1.26 -3.10 114.28 115.07 2fd6 n THR 132 Ca -0.15 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 61.77 2fd6 n THR 132 Cb 0.49 -1.49 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 2fd6 n THR 132 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2fd6 s LEU 133 N 0.00 -0.06 0.00 -4.42 1.43 -0.59 -4.74 118.68 110.31 2fd6 s LEU 133 Ca 0.07 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2fd6 s LEU 133 Cb -0.00 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.32 2fd6 s LEU 133 CO 0.05 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2fd6 n GLY 134 N 1.69 1.73 0.00 -3.19 0.00 -0.76 -0.08 105.19 104.59 2fd6 n GLY 134 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2fd6 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd6 s LEU 136 N 0.00 3.43 -0.54 0.00 2.96 0.14 -1.22 118.68 123.46 2fd6 s LEU 136 Ca 0.00 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.07 2fd6 s LEU 136 Cb 0.00 -1.77 0.13 0.00 0.50 0.00 0.00 46.19 45.05 2fd6 s LEU 136 CO 0.00 -0.13 0.46 -0.69 -1.32 0.00 0.00 176.35 174.67 2fd6 s VAL 137 N 1.43 4.85 -0.04 1.68 1.01 0.15 -0.86 120.40 128.61 2fd6 s VAL 137 Ca 0.02 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.33 2fd6 s VAL 137 Cb -0.16 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2fd6 s VAL 137 CO -0.01 -0.85 -0.10 -0.75 0.00 0.00 0.00 175.10 173.39 2fd6 s LYS 138 N 1.38 2.60 -0.88 2.72 2.20 -0.62 -0.14 119.74 127.00 2fd6 s LYS 138 Ca 0.05 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 55.01 2fd6 s LYS 138 Cb -0.27 -2.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2fd6 s LYS 138 CO 0.01 0.63 0.74 0.41 -0.36 0.00 0.00 175.35 176.78 2fd6 n GLY 139 N 2.11 -0.22 3.61 5.54 0.00 -0.17 -1.15 105.19 114.90 2fd6 n GLY 139 Ca -0.17 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2fd6 n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fd6 s TYR 140 N -3.27 2.54 -0.29 1.61 -0.85 -0.95 -4.40 117.35 111.74 2fd6 s TYR 140 Ca 0.05 -0.39 -0.22 0.00 -0.52 0.00 0.00 57.07 55.98 2fd6 s TYR 140 Cb -0.01 -1.38 0.14 0.00 0.38 0.00 0.00 41.96 41.10 2fd6 s TYR 140 CO 0.54 0.53 1.06 0.12 -1.52 0.00 0.00 175.55 176.29 2fd6 s PHE 141 N -2.49 -0.46 0.00 -3.49 5.36 -0.52 -0.95 117.98 115.44 2fd6 s PHE 141 Ca 0.34 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2fd6 s PHE 141 Cb -0.02 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2fd6 s PHE 141 CO 0.19 -0.22 0.00 -0.35 -1.46 0.00 0.00 175.22 173.38 2fd6 n PRO 142 N 2.58 0.75 -1.96 10.12 -0.04 -1.26 0.06 135.00 145.24 2fd6 n PRO 142 Ca -0.14 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.99 2fd6 n PRO 142 Cb 0.56 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.05 2fd6 n PRO 142 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fd6 s GLU 143 N -2.13 3.08 0.27 0.54 0.41 -1.26 -4.77 118.70 114.85 2fd6 s GLU 143 Ca 0.00 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 2fd6 s GLU 143 Cb 0.00 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 2fd6 s GLU 143 CO 0.00 -1.02 0.01 -0.35 -0.49 0.00 0.00 175.26 173.41 2fd6 n PRO 144 N -2.05 1.33 -4.46 0.39 -0.04 -1.26 -4.96 135.00 123.94 2fd6 n PRO 144 Ca 0.10 -1.99 -0.23 0.00 -0.04 0.00 0.00 63.50 61.35 2fd6 n PRO 144 Cb 0.52 0.52 -0.10 0.00 -0.04 0.00 0.00 33.50 34.40 2fd6 n PRO 144 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fd6 s VAL 145 N -1.97 1.76 -0.16 0.52 -7.23 -1.26 -4.49 120.40 107.56 2fd6 s VAL 145 Ca 0.01 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 2fd6 s VAL 145 Cb -0.00 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.43 2fd6 s VAL 145 CO 0.00 -0.24 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.53 2fd6 s THR 146 N -2.93 1.60 -0.14 5.32 2.01 0.47 -4.94 115.64 117.03 2fd6 s THR 146 Ca 0.31 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 2fd6 s THR 146 Cb 0.04 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2fd6 s THR 146 CO 0.13 0.37 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.67 2fd6 s VAL 147 N 1.46 3.59 0.19 3.82 1.01 -1.26 -0.63 120.40 128.58 2fd6 s VAL 147 Ca 0.03 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2fd6 s VAL 147 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2fd6 s VAL 147 CO -0.10 0.51 -0.01 0.42 0.00 0.00 0.00 175.10 175.93 2fd6 s THR 148 N 0.26 0.82 -0.12 3.92 -4.23 -0.04 -4.96 115.64 111.29 2fd6 s THR 148 Ca -0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2fd6 s THR 148 Cb -0.15 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.53 2fd6 s THR 148 CO 0.04 -0.44 -0.18 0.26 -0.54 0.00 0.00 174.62 173.76 2fd6 s TRP 149 N -3.56 2.26 -1.38 3.99 0.52 -1.26 -0.25 118.94 119.26 2fd6 s TRP 149 Ca 0.25 -1.10 -0.04 0.00 0.02 0.00 0.00 56.10 55.23 2fd6 s TRP 149 Cb 0.06 -1.58 0.03 0.00 -1.15 0.00 0.00 33.47 30.82 2fd6 s TRP 149 CO 0.05 -0.53 0.79 0.09 0.02 0.00 0.00 176.95 177.37 2fd6 n ASN 150 N 4.14 -2.34 -2.42 2.95 3.02 0.86 -1.38 115.26 120.09 2fd6 n ASN 150 Ca -0.19 -0.81 -0.18 0.00 -0.03 0.00 0.00 54.58 53.37 2fd6 n ASN 150 Cb 0.51 -4.00 -0.01 0.00 -0.61 0.00 0.00 39.78 35.67 2fd6 n ASN 150 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fd6 n SER 151 N -2.99 -5.13 0.00 6.41 7.64 -1.26 -1.08 113.62 117.21 2fd6 n SER 151 Ca -0.19 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2fd6 n SER 151 Cb 0.63 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 2fd6 n SER 151 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fd6 n GLY 152 N -0.94 1.02 0.07 0.23 0.00 -0.48 -4.93 105.19 100.17 2fd6 n GLY 152 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2fd6 n GLY 152 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fd6 h SER 153 N 0.00 -0.03 -3.69 1.61 0.02 -0.88 -3.36 113.55 107.23 2fd6 h SER 153 Ca 0.00 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 2fd6 h SER 153 Cb 0.00 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.49 2fd6 h SER 153 CO 0.00 0.00 0.77 -0.76 -1.14 0.00 0.00 176.83 175.70 2fd6 s LEU 154 N -10.26 3.81 0.00 5.07 1.43 -0.78 -4.75 118.68 113.20 2fd6 s LEU 154 Ca -0.13 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2fd6 s LEU 154 Cb 0.08 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2fd6 s LEU 154 CO 0.67 -1.16 0.00 -0.24 0.23 0.00 0.00 176.35 175.86 2fd6 n SER 155 N 7.53 3.01 -4.69 2.29 2.88 -1.26 -4.16 113.62 119.21 2fd6 n SER 155 Ca 0.09 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.21 2fd6 n SER 155 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 2fd6 n SER 155 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2fd6 s SER 156 N -4.06 7.17 0.00 -3.46 0.15 -1.26 -3.36 113.70 108.88 2fd6 s SER 156 Ca 0.00 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.35 2fd6 s SER 156 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2fd6 s SER 156 CO 0.00 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2fd6 n GLY 157 N 3.19 0.90 3.62 9.45 0.00 -1.26 -4.76 105.19 116.34 2fd6 n GLY 157 Ca 0.09 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2fd6 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fd6 s VAL 158 N -2.00 3.95 -0.20 1.61 1.01 -1.21 -1.55 120.40 122.00 2fd6 s VAL 158 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2fd6 s VAL 158 Cb 0.00 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.81 2fd6 s VAL 158 CO 0.00 0.60 0.04 -1.00 0.00 0.00 0.00 175.10 174.74 2fd6 s HIS 159 N -0.81 1.04 -0.31 5.22 3.76 -0.10 -4.97 115.29 119.11 2fd6 s HIS 159 Ca 0.12 -0.90 -0.07 0.00 -0.15 0.00 0.00 55.06 54.07 2fd6 s HIS 159 Cb -0.11 -1.05 0.02 0.00 1.11 0.00 0.00 32.58 32.55 2fd6 s HIS 159 CO 0.02 -0.63 0.09 0.99 -0.85 0.00 0.00 174.74 174.36 2fd6 s THR 160 N 1.85 3.90 0.38 1.30 2.01 -1.26 -0.48 115.64 123.34 2fd6 s THR 160 Ca -0.00 -0.87 -0.19 0.00 0.31 0.00 0.00 61.69 60.94 2fd6 s THR 160 Cb -0.17 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.15 2fd6 s THR 160 CO -0.09 -0.03 0.87 -0.36 -0.69 0.00 0.00 174.62 174.32 2fd6 s PHE 161 N 1.46 3.35 0.34 4.92 0.08 -0.51 -5.01 117.98 122.61 2fd6 s PHE 161 Ca 0.01 1.47 -0.28 0.00 0.12 0.00 0.00 56.93 58.25 2fd6 s PHE 161 Cb -0.18 -2.74 -0.12 0.00 -0.57 0.00 0.00 43.02 39.41 2fd6 s PHE 161 CO 0.03 -0.02 1.34 -2.30 -0.10 0.00 0.00 175.22 174.16 2fd6 n PRO 162 N -0.48 2.22 -1.88 0.24 -0.02 -1.26 -4.33 135.00 129.48 2fd6 n PRO 162 Ca 0.05 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 2fd6 n PRO 162 Cb 0.54 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2fd6 n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fd6 s ALA 163 N -0.97 2.49 0.32 3.55 0.00 -1.26 -4.81 121.76 121.07 2fd6 s ALA 163 Ca 0.56 0.75 0.09 0.00 0.00 0.00 0.00 51.96 53.36 2fd6 s ALA 163 Cb -0.56 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.12 2fd6 s ALA 163 CO 0.61 -1.21 -0.09 0.14 0.00 0.00 0.00 175.76 175.20 2fd6 s VAL 164 N -2.01 2.05 -0.24 0.00 -7.23 0.71 -4.91 120.40 108.77 2fd6 s VAL 164 Ca 0.71 -2.19 -0.15 0.00 -1.81 0.00 0.00 61.98 58.54 2fd6 s VAL 164 Cb -0.24 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2fd6 s VAL 164 CO 0.37 -0.25 0.36 -0.22 -0.31 0.00 0.00 175.10 175.04 2fd6 s LEU 165 N -3.54 4.09 -0.16 1.32 2.96 -1.26 -0.93 118.68 121.15 2fd6 s LEU 165 Ca 0.31 0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 2fd6 s LEU 165 Cb 0.02 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.34 2fd6 s LEU 165 CO 0.15 -0.12 0.03 -1.58 -1.32 0.00 0.00 176.35 173.51 2fd6 s GLN 166 N 1.70 0.58 -1.05 1.98 0.74 0.17 -4.80 119.66 118.98 2fd6 s GLN 166 Ca 0.16 -0.25 -0.06 0.00 0.05 0.00 0.00 55.36 55.26 2fd6 s GLN 166 Cb -0.15 -1.78 0.01 0.00 1.10 0.00 0.00 33.01 32.18 2fd6 s GLN 166 CO 0.09 -0.56 0.91 0.43 -0.55 0.00 0.00 175.29 175.61 2fd6 n SER 167 N 5.10 -5.03 0.00 6.67 7.64 -1.26 -2.09 113.62 124.65 2fd6 n SER 167 Ca -0.08 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2fd6 n SER 167 Cb 0.48 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2fd6 n SER 167 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2fd6 n ASP 168 N -2.10 -5.48 -4.54 6.43 8.00 -1.26 -4.95 116.55 112.65 2fd6 n ASP 168 Ca -0.02 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.23 2fd6 n ASP 168 Cb 0.56 -3.08 -0.11 0.00 -0.02 0.00 0.00 41.12 38.47 2fd6 n ASP 168 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fd6 s LEU 169 N 0.00 2.58 0.01 0.64 1.43 -0.89 -4.72 118.68 117.73 2fd6 s LEU 169 Ca 0.00 -1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 51.72 2fd6 s LEU 169 Cb 0.00 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 2fd6 s LEU 169 CO 0.00 -0.50 0.20 -0.31 0.23 0.00 0.00 176.35 175.97 2fd6 s TYR 170 N -2.95 3.54 -0.03 0.29 1.51 -0.12 0.46 117.35 120.05 2fd6 s TYR 170 Ca 0.35 0.34 0.02 0.00 -1.01 0.00 0.00 57.07 56.78 2fd6 s TYR 170 Cb 0.09 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2fd6 s TYR 170 CO 0.17 0.63 -0.08 0.99 -1.11 0.00 0.00 175.55 176.14 2fd6 s THR 171 N -1.38 0.72 0.06 -0.71 2.01 -0.11 -1.00 115.64 115.23 2fd6 s THR 171 Ca 0.30 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2fd6 s THR 171 Cb -0.13 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2fd6 s THR 171 CO 0.21 0.23 0.08 -0.22 -0.69 0.00 0.00 174.62 174.23 2fd6 s LEU 172 N 0.26 1.93 0.08 4.42 0.20 0.81 -0.21 118.68 126.17 2fd6 s LEU 172 Ca -0.04 -0.75 -0.03 0.00 0.69 0.00 0.00 54.13 54.00 2fd6 s LEU 172 Cb -0.09 0.60 -0.03 0.00 -0.43 0.00 0.00 46.19 46.24 2fd6 s LEU 172 CO 0.00 -0.62 0.05 -0.94 -0.29 0.00 0.00 176.35 174.56 2fd6 s SER 173 N -2.68 0.35 -0.05 3.68 1.04 -1.26 0.34 113.70 115.12 2fd6 s SER 173 Ca 0.03 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.44 2fd6 s SER 173 Cb 0.04 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2fd6 s SER 173 CO -0.09 -0.67 0.15 -0.55 0.98 0.00 0.00 173.24 173.06 2fd6 s SER 174 N -2.94 -0.14 0.08 7.02 0.15 -0.35 -1.42 113.70 116.10 2fd6 s SER 174 Ca 0.11 0.26 0.10 0.00 0.70 0.00 0.00 55.95 57.12 2fd6 s SER 174 Cb 0.07 0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2fd6 s SER 174 CO -0.07 -0.07 -0.26 -0.94 1.20 0.00 0.00 173.24 173.09 2fd6 s SER 175 N -0.03 3.26 -0.01 5.45 1.04 0.37 -0.68 113.70 123.10 2fd6 s SER 175 Ca -0.01 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.78 2fd6 s SER 175 Cb -0.02 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2fd6 s SER 175 CO 0.00 0.22 -0.06 0.54 0.98 0.00 0.00 173.24 174.93 2fd6 s VAL 176 N -0.93 0.51 -0.15 5.02 0.11 0.89 -0.93 120.40 124.92 2fd6 s VAL 176 Ca 0.13 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2fd6 s VAL 176 Cb -0.10 -0.46 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2fd6 s VAL 176 CO 0.04 0.16 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.93 2fd6 s THR 177 N 0.08 2.65 0.17 5.04 2.01 -0.59 -1.54 115.64 123.45 2fd6 s THR 177 Ca -0.01 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.24 2fd6 s THR 177 Cb -0.05 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2fd6 s THR 177 CO -0.00 0.52 -0.01 0.68 -0.69 0.00 0.00 174.62 175.11 2fd6 s VAL 178 N 0.82 0.75 0.46 3.82 -7.23 -1.18 -4.77 120.40 113.07 2fd6 s VAL 178 Ca -0.05 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.90 2fd6 s VAL 178 Cb -0.15 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.63 2fd6 s VAL 178 CO -0.00 -0.52 1.21 -2.84 -0.31 0.00 0.00 175.10 172.64 2fd6 s PRO 179 N -3.89 3.74 0.60 4.82 0.02 -1.26 -0.43 135.00 138.60 2fd6 s PRO 179 Ca 0.23 1.90 0.39 0.00 0.02 0.00 0.00 61.00 63.54 2fd6 s PRO 179 Cb 0.06 -2.47 1.90 0.00 0.02 0.00 0.00 34.50 34.01 2fd6 s PRO 179 CO 0.03 -0.60 2.17 0.66 -0.33 0.00 0.00 177.00 178.93 2fd6 h SER 180 N 2.14 0.00 0.82 2.53 4.64 -1.46 0.18 113.55 122.39 2fd6 h SER 180 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2fd6 h SER 180 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2fd6 h SER 180 CO 0.60 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 2fd6 n SER 181 N -3.04 0.11 -0.05 4.97 3.41 -1.26 -3.16 113.62 114.59 2fd6 n SER 181 Ca -0.01 0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 58.94 2fd6 n SER 181 Cb 0.18 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.45 2fd6 n SER 181 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2fd6 n THR 182 N -1.61 1.63 -4.51 6.66 -1.04 0.04 -4.73 114.28 110.71 2fd6 n THR 182 Ca 0.05 -0.66 -0.22 0.00 -2.04 0.00 0.00 64.05 61.18 2fd6 n THR 182 Cb 0.27 -1.45 -0.14 0.00 -1.82 0.00 0.00 70.33 67.19 2fd6 n THR 182 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2fd6 s TRP 183 N -2.54 1.44 -1.36 -1.42 -0.00 -1.15 -0.46 118.94 113.45 2fd6 s TRP 183 Ca -0.24 -0.34 0.10 0.00 -0.00 0.00 0.00 56.10 55.63 2fd6 s TRP 183 Cb 0.08 -0.87 0.41 0.00 -0.00 0.00 0.00 33.47 33.09 2fd6 s TRP 183 CO 0.72 0.04 1.26 -0.35 -0.00 0.00 0.00 176.95 178.62 2fd6 n PRO 184 N 2.04 2.52 0.23 5.86 -0.04 -1.26 -4.59 135.00 139.76 2fd6 n PRO 184 Ca -0.17 -1.61 0.07 0.00 -0.04 0.00 0.00 63.50 61.74 2fd6 n PRO 184 Cb 0.54 -1.60 0.54 0.00 -0.04 0.00 0.00 33.50 32.95 2fd6 n PRO 184 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fd6 h SER 185 N 2.34 0.00 -1.67 3.54 4.64 -1.85 -3.42 113.55 117.13 2fd6 h SER 185 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2fd6 h SER 185 Cb 0.91 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.89 2fd6 h SER 185 CO 0.13 0.17 -0.56 -1.61 -0.87 0.00 0.00 176.83 174.09 2fd6 s GLU 186 N -4.57 2.09 -0.15 4.77 2.02 0.39 -5.09 118.70 118.16 2fd6 s GLU 186 Ca -0.04 -1.94 -0.12 0.00 0.02 0.00 0.00 54.97 52.89 2fd6 s GLU 186 Cb 0.15 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 2fd6 s GLU 186 CO 0.68 -0.05 0.24 0.99 0.02 0.00 0.00 175.26 177.14 2fd6 s THR 187 N -2.63 5.34 -0.12 3.63 2.01 -1.26 -4.53 115.64 118.07 2fd6 s THR 187 Ca 0.38 0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.85 2fd6 s THR 187 Cb 0.06 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 69.01 2fd6 s THR 187 CO 0.20 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.66 2fd6 s VAL 188 N 0.12 2.05 -0.04 3.82 1.01 -1.26 -4.98 120.40 121.11 2fd6 s VAL 188 Ca 0.15 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2fd6 s VAL 188 Cb -0.13 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2fd6 s VAL 188 CO 0.03 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 174.76 2fd6 s THR 189 N 0.61 0.45 -0.04 3.92 2.01 -1.26 -0.84 115.64 120.49 2fd6 s THR 189 Ca -0.12 -0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 2fd6 s THR 189 Cb -0.17 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 2fd6 s THR 189 CO 0.03 0.21 0.47 0.00 -0.69 0.00 0.00 174.62 174.64 2fd6 s ASN 191 N -0.33 4.83 -0.12 0.00 -0.87 0.66 -0.84 114.94 118.25 2fd6 s ASN 191 Ca 0.26 -0.35 -0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2fd6 s ASN 191 Cb -0.17 -1.85 -0.02 0.00 -0.02 0.00 0.00 41.25 39.20 2fd6 s ASN 191 CO 0.13 -0.05 -0.11 -0.69 -2.57 0.00 0.00 177.10 173.81 2fd6 s VAL 192 N 1.55 3.29 -0.09 1.60 1.01 0.83 -0.86 120.40 127.72 2fd6 s VAL 192 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2fd6 s VAL 192 Cb -0.15 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.86 2fd6 s VAL 192 CO 0.01 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 2fd6 s ALA 193 N 0.18 1.52 -0.45 5.51 0.00 0.19 -0.16 121.76 128.56 2fd6 s ALA 193 Ca -0.06 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2fd6 s ALA 193 Cb -0.15 -0.76 0.12 0.00 0.00 0.00 0.00 23.12 22.34 2fd6 s ALA 193 CO 0.04 -0.05 0.19 -1.58 0.00 0.00 0.00 175.76 174.36 2fd6 s HIS 194 N 0.95 3.13 0.23 0.00 2.46 0.78 -0.40 115.29 122.45 2fd6 s HIS 194 Ca -0.08 -2.96 -0.06 0.00 0.47 0.00 0.00 55.06 52.43 2fd6 s HIS 194 Cb -0.15 -2.68 0.34 0.00 -0.13 0.00 0.00 32.58 29.96 2fd6 s HIS 194 CO -0.00 -0.82 1.80 -1.35 -2.47 0.00 0.00 174.74 171.91 2fd6 h PRO 195 N 6.94 0.71 -1.13 2.88 0.11 -1.79 -1.72 132.00 138.01 2fd6 h PRO 195 Ca -0.06 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.32 2fd6 h PRO 195 Cb 0.94 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 2fd6 h PRO 195 CO 0.60 0.47 0.77 0.00 -0.21 0.00 0.00 178.00 179.63 2fd6 h ALA 196 N 1.42 2.68 -0.25 -0.75 0.00 -1.90 0.41 119.26 120.87 2fd6 h ALA 196 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2fd6 h ALA 196 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fd6 h ALA 196 CO -0.23 -1.07 0.00 -1.13 0.00 0.00 0.00 179.25 176.82 2fd6 n SER 197 N -4.43 3.21 -4.09 0.00 3.41 -0.92 -4.98 113.62 105.83 2fd6 n SER 197 Ca 0.26 -2.54 -0.32 0.00 -0.26 0.00 0.00 58.87 56.02 2fd6 n SER 197 Cb 1.09 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 2fd6 n SER 197 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fd6 n SER 198 N -0.20 -2.50 -4.36 4.04 7.64 0.14 -4.96 113.62 113.42 2fd6 n SER 198 Ca 0.15 -0.98 -0.30 0.00 1.01 0.00 0.00 58.87 58.75 2fd6 n SER 198 Cb 0.63 -3.01 -0.14 0.00 -1.01 0.00 0.00 64.21 60.68 2fd6 n SER 198 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fd6 s THR 199 N -3.52 2.24 -0.05 0.44 -4.23 -0.70 -5.00 115.64 104.83 2fd6 s THR 199 Ca 0.48 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2fd6 s THR 199 Cb -0.26 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.73 2fd6 s THR 199 CO 0.90 0.36 0.04 -0.54 -0.54 0.00 0.00 174.62 174.85 2fd6 s LYS 200 N -1.27 0.11 -0.02 3.99 1.02 -1.26 -0.15 119.74 122.16 2fd6 s LYS 200 Ca 0.12 0.28 0.04 0.00 0.02 0.00 0.00 55.97 56.44 2fd6 s LYS 200 Cb -0.10 -0.60 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 2fd6 s LYS 200 CO 0.02 -0.30 -0.15 0.54 -0.92 0.00 0.00 175.35 174.54 2fd6 s VAL 201 N 1.98 1.19 -0.21 3.17 0.11 0.77 -4.98 120.40 122.44 2fd6 s VAL 201 Ca 0.03 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.41 2fd6 s VAL 201 Cb -0.12 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2fd6 s VAL 201 CO -0.03 0.34 -0.04 -1.81 -3.33 0.00 0.00 175.10 170.23 2fd6 s ASP 202 N -0.26 4.41 -0.29 3.54 1.01 -1.26 -0.12 116.67 123.70 2fd6 s ASP 202 Ca 0.04 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 52.98 2fd6 s ASP 202 Cb -0.07 -1.75 0.07 0.00 1.01 0.00 0.00 42.92 42.18 2fd6 s ASP 202 CO -0.00 0.01 -0.04 -0.75 0.21 0.00 0.00 175.17 174.60 2fd6 s LYS 203 N 1.28 2.17 0.22 8.23 2.47 -0.02 -4.96 119.74 129.13 2fd6 s LYS 203 Ca 0.03 -1.43 -0.30 0.00 -1.56 0.00 0.00 55.97 52.72 2fd6 s LYS 203 Cb -0.14 -3.05 -0.09 0.00 -1.46 0.00 0.00 37.83 33.09 2fd6 s LYS 203 CO -0.01 -0.66 1.09 0.21 0.16 0.00 0.00 175.35 176.13 2fd6 s LYS 204 N 1.12 4.63 -0.49 4.03 2.20 -1.26 -1.72 119.74 128.25 2fd6 s LYS 204 Ca -0.04 1.74 -0.23 0.00 -0.36 0.00 0.00 55.97 57.08 2fd6 s LYS 204 Cb -0.20 -3.24 0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2fd6 s LYS 204 CO -0.04 0.16 0.80 0.42 -0.36 0.00 0.00 175.35 176.34 2fd6 s ILE 205 N -0.68 4.61 -0.06 5.43 -1.09 -0.02 -4.90 121.20 124.49 2fd6 s ILE 205 Ca 0.47 0.25 -0.05 0.00 -2.23 0.00 0.00 60.65 59.09 2fd6 s ILE 205 Cb -0.30 -4.38 -0.04 0.00 -1.58 0.00 0.00 42.46 36.16 2fd6 s ILE 205 CO 0.37 -0.84 0.17 0.00 -1.23 0.00 0.00 174.94 173.41 2fd6 s ALA 206 N 3.38 3.91 0.11 9.38 0.00 -1.26 -4.64 121.76 132.64 2fd6 s ALA 206 Ca 0.28 -0.68 -0.36 0.00 0.00 0.00 0.00 51.96 51.20 2fd6 s ALA 206 Cb -0.13 -1.95 -0.16 0.00 0.00 0.00 0.00 23.12 20.89 2fd6 s ALA 206 CO 0.20 0.68 1.44 0.00 0.00 0.00 0.00 175.76 178.08 2fd6 n ALA 207 N 1.44 -0.09 1.88 0.00 0.00 -1.26 -4.79 120.51 117.70 2fd6 n ALA 207 Ca -0.15 0.49 0.16 0.00 0.00 0.00 0.00 53.44 53.93 2fd6 n ALA 207 Cb 0.54 -2.18 0.85 0.00 0.00 0.00 0.00 19.45 18.65 2fd6 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50