#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fve s ILE 2 N 0.00 3.16 -0.34 0.53 1.01 -1.26 -5.01 121.20 119.29 1fve s ILE 2 Ca 0.00 0.69 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 1fve s ILE 2 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1fve s ILE 2 CO 0.00 0.02 0.34 -1.58 0.00 0.00 0.00 174.94 173.72 1fve s GLN 3 N 2.04 3.57 -0.73 2.79 0.74 -1.26 -4.73 119.66 122.07 1fve s GLN 3 Ca 0.69 -0.44 -0.26 0.00 0.05 0.00 0.00 55.36 55.40 1fve s GLN 3 Cb -0.38 -3.80 0.04 0.00 1.10 0.00 0.00 33.01 29.97 1fve s GLN 3 CO 0.30 -0.50 1.23 -1.64 -0.55 0.00 0.00 175.29 174.13 1fve s MET 4 N 1.97 3.18 0.11 1.67 -1.94 -1.26 -1.95 119.30 121.08 1fve s MET 4 Ca 0.11 -0.34 -0.30 0.00 -1.71 0.00 0.00 55.69 53.44 1fve s MET 4 Cb -0.17 -4.20 -0.06 0.00 2.01 0.00 0.00 34.83 32.41 1fve s MET 4 CO 0.11 -2.10 1.07 0.99 -0.01 0.00 0.00 175.02 175.09 1fve s THR 5 N 5.46 4.18 -0.12 2.05 2.01 -0.75 -4.23 115.64 124.24 1fve s THR 5 Ca 0.33 1.75 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 1fve s THR 5 Cb -0.09 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.33 1fve s THR 5 CO 0.14 0.24 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.69 1fve s GLN 6 N 0.19 1.19 0.01 4.92 0.74 -1.26 -0.51 119.66 124.94 1fve s GLN 6 Ca 0.51 -0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.73 1fve s GLN 6 Cb -0.27 -1.60 -0.02 0.00 1.10 0.00 0.00 33.01 32.22 1fve s GLN 6 CO 0.32 -0.36 -0.20 -1.54 -0.55 0.00 0.00 175.29 172.96 1fve s SER 7 N 1.77 2.31 0.93 6.67 1.04 0.43 -4.53 113.70 122.31 1fve s SER 7 Ca 0.03 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1fve s SER 7 Cb -0.14 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.77 1fve s SER 7 CO -0.07 0.20 0.12 -0.81 0.98 0.00 0.00 173.24 173.66 1fve n PRO 8 N 2.32 -0.03 0.03 4.02 -0.04 -1.26 -1.79 135.00 138.26 1fve n PRO 8 Ca -0.16 -0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.22 1fve n PRO 8 Cb 0.53 -0.11 -0.02 0.00 -0.04 0.00 0.00 33.50 33.85 1fve n PRO 8 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fve n SER 9 N -3.07 0.55 0.00 3.54 7.64 -1.26 -4.55 113.62 116.47 1fve n SER 9 Ca 0.01 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1fve n SER 9 Cb 0.05 0.97 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1fve n SER 9 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fve n SER 10 N -2.12 0.00 -3.74 6.43 3.41 -1.26 -2.53 113.62 113.81 1fve n SER 10 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1fve n SER 10 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1fve n SER 10 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1fve s LEU 11 N 0.00 0.49 -0.33 1.04 0.05 0.40 -4.93 118.68 115.41 1fve s LEU 11 Ca 0.00 0.74 -0.16 0.00 0.05 0.00 0.00 54.13 54.76 1fve s LEU 11 Cb 0.00 1.21 -0.02 0.00 -2.05 0.00 0.00 46.19 45.34 1fve s LEU 11 CO 0.00 -0.14 0.41 -0.44 -0.55 0.00 0.00 176.35 175.63 1fve s SER 12 N 0.47 6.24 0.07 1.48 0.01 -1.25 -1.70 113.70 119.02 1fve s SER 12 Ca -0.02 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.23 1fve s SER 12 Cb -0.04 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1fve s SER 12 CO -0.02 -0.35 -0.13 0.00 0.41 0.00 0.00 173.24 173.15 1fve s ALA 13 N 2.14 1.08 0.46 1.44 0.00 -1.14 -4.88 121.76 120.86 1fve s ALA 13 Ca 0.15 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1fve s ALA 13 Cb -0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1fve s ALA 13 CO 0.12 0.11 0.71 -1.12 0.00 0.00 0.00 175.76 175.58 1fve s SER 14 N -1.81 5.98 0.35 0.00 0.01 -1.26 -1.74 113.70 115.23 1fve s SER 14 Ca -0.02 0.54 -0.28 0.00 1.31 0.00 0.00 55.95 57.49 1fve s SER 14 Cb -0.09 -1.83 -0.10 0.00 0.21 0.00 0.00 66.02 64.21 1fve s SER 14 CO 0.02 -0.65 1.28 -0.69 0.41 0.00 0.00 173.24 173.61 1fve s VAL 15 N -2.62 2.79 0.00 3.43 1.01 -1.26 -1.38 120.40 122.37 1fve s VAL 15 Ca 0.47 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1fve s VAL 15 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1fve s VAL 15 CO 0.40 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1fve n GLY 16 N 0.79 2.93 3.77 4.51 0.00 -0.27 -4.95 105.19 111.97 1fve n GLY 16 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1fve n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fve s ASP 17 N -1.29 6.18 0.15 1.61 1.11 -0.48 -4.34 116.67 119.62 1fve s ASP 17 Ca 0.00 2.50 -0.30 0.00 0.18 0.00 0.00 52.55 54.93 1fve s ASP 17 Cb 0.00 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 1fve s ASP 17 CO 0.00 -0.93 1.09 -0.60 1.18 0.00 0.00 175.17 175.91 1fve s ARG 18 N -2.47 4.59 0.02 8.23 3.52 -0.78 -0.50 118.95 131.56 1fve s ARG 18 Ca 0.61 1.68 0.07 0.00 -0.13 0.00 0.00 55.73 57.96 1fve s ARG 18 Cb -0.34 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1fve s ARG 18 CO 0.42 0.05 -0.21 0.08 -0.81 0.00 0.00 175.30 174.84 1fve s VAL 19 N -0.04 1.70 -0.09 7.11 1.01 0.18 -4.97 120.40 125.30 1fve s VAL 19 Ca 0.50 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1fve s VAL 19 Cb -0.28 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1fve s VAL 19 CO 0.33 0.33 -0.05 -0.89 0.00 0.00 0.00 175.10 174.83 1fve s THR 20 N -0.66 0.77 -0.10 3.92 2.01 -1.26 -0.79 115.64 119.52 1fve s THR 20 Ca 0.08 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1fve s THR 20 Cb -0.09 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1fve s THR 20 CO 0.01 0.32 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.48 1fve s ILE 21 N 1.66 2.97 0.08 1.82 1.01 0.08 -4.78 121.20 124.05 1fve s ILE 21 Ca 0.02 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.03 1fve s ILE 21 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1fve s ILE 21 CO -0.06 0.55 -0.14 0.42 0.00 0.00 0.00 174.94 175.72 1fve s THR 22 N -0.01 3.13 -0.11 2.92 -4.23 -0.74 -1.54 115.64 115.07 1fve s THR 22 Ca -0.04 -1.26 -0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1fve s THR 22 Cb -0.14 -2.42 0.03 0.00 1.34 0.00 0.00 72.50 71.31 1fve s THR 22 CO 0.04 0.19 -0.06 0.00 -0.54 0.00 0.00 174.62 174.25 1fve s ARG 24 N 1.74 3.03 0.20 0.00 3.52 0.33 -0.85 118.95 126.93 1fve s ARG 24 Ca 0.05 -0.93 -0.33 0.00 -0.13 0.00 0.00 55.73 54.39 1fve s ARG 24 Cb -0.13 -3.63 -0.13 0.00 -1.56 0.00 0.00 34.95 29.51 1fve s ARG 24 CO -0.08 -0.57 1.59 0.00 -0.81 0.00 0.00 175.30 175.43 1fve n ALA 25 N 4.97 1.80 1.51 6.12 0.00 -0.16 -1.81 120.51 132.95 1fve n ALA 25 Ca -0.13 0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.88 1fve n ALA 25 Cb 0.47 -2.39 0.63 0.00 0.00 0.00 0.00 19.45 18.16 1fve n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fve n SER 26 N 3.22 0.63 -3.84 0.00 3.41 -0.82 -4.74 113.62 111.47 1fve n SER 26 Ca 0.15 -0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 57.81 1fve n SER 26 Cb 0.31 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1fve n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1fve s GLN 27 N -2.31 0.73 0.15 4.33 -0.21 -1.26 -4.90 119.66 116.18 1fve s GLN 27 Ca 0.33 -0.68 -0.31 0.00 0.02 0.00 0.00 55.36 54.72 1fve s GLN 27 Cb 0.20 0.30 -0.10 0.00 1.00 0.00 0.00 33.01 34.41 1fve s GLN 27 CO 0.43 -0.21 1.69 0.34 -2.12 0.00 0.00 175.29 175.42 1fve s ASP 28 N -2.21 6.49 -0.14 5.90 2.15 -1.26 -4.83 116.67 122.77 1fve s ASP 28 Ca -0.03 2.70 0.17 0.00 0.43 0.00 0.00 52.55 55.82 1fve s ASP 28 Cb -0.00 -2.58 0.35 0.00 -0.30 0.00 0.00 42.92 40.39 1fve s ASP 28 CO -0.05 -0.92 1.23 0.52 -0.17 0.00 0.00 175.17 175.77 1fve n VAL 29 N 4.32 1.95 0.00 1.11 0.31 -1.26 -5.07 118.33 119.69 1fve n VAL 29 Ca 0.16 -2.07 0.00 0.00 -0.01 0.00 0.00 64.34 62.42 1fve n VAL 29 Cb 0.38 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 1fve n VAL 29 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1fve n ASN 30 N -1.08 0.00 -0.09 4.52 2.85 -1.26 -2.06 115.26 118.14 1fve n ASN 30 Ca 0.17 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.67 1fve n ASN 30 Cb 0.69 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.75 1fve n ASN 30 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1fve n THR 31 N 0.00 0.94 -3.40 -0.44 5.66 -1.26 -4.93 114.28 110.85 1fve n THR 31 Ca 0.00 -1.05 -0.43 0.00 -3.05 0.00 0.00 64.05 59.52 1fve n THR 31 Cb 0.00 0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 69.13 1fve n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fve n ALA 32 N -0.62 4.16 -3.61 1.79 0.00 -0.87 -2.14 120.51 119.21 1fve n ALA 32 Ca 0.05 -4.66 -0.14 0.00 0.00 0.00 0.00 53.44 48.69 1fve n ALA 32 Cb 0.48 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 1fve n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fve s VAL 33 N -1.34 -0.05 0.24 0.00 1.01 -1.26 -0.89 120.40 118.11 1fve s VAL 33 Ca 0.30 0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.57 1fve s VAL 33 Cb -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1fve s VAL 33 CO -0.09 0.07 -0.14 0.00 0.00 0.00 0.00 175.10 174.94 1fve s ALA 34 N 0.91 2.84 0.01 5.51 0.00 -0.79 -1.02 121.76 129.22 1fve s ALA 34 Ca -0.07 -1.71 0.05 0.00 0.00 0.00 0.00 51.96 50.23 1fve s ALA 34 Cb -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1fve s ALA 34 CO -0.03 0.34 -0.16 -1.58 0.00 0.00 0.00 175.76 174.32 1fve s TRP 35 N -2.16 1.46 0.16 0.00 0.52 0.50 -2.08 118.94 117.34 1fve s TRP 35 Ca 0.28 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 56.18 1fve s TRP 35 Cb -0.07 -0.91 -0.04 0.00 -1.15 0.00 0.00 33.47 31.30 1fve s TRP 35 CO 0.15 0.01 -0.19 0.71 0.02 0.00 0.00 176.95 177.65 1fve s TYR 36 N -0.55 1.86 -0.09 -1.98 2.02 0.45 -1.29 117.35 117.76 1fve s TYR 36 Ca 0.05 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1fve s TYR 36 Cb -0.07 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1fve s TYR 36 CO 0.00 0.33 -0.11 -1.14 -1.57 0.00 0.00 175.55 173.06 1fve s GLN 37 N -2.67 2.99 -0.40 -0.62 0.74 -0.22 -1.63 119.66 117.85 1fve s GLN 37 Ca 0.15 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.95 1fve s GLN 37 Cb -0.06 -2.58 0.12 0.00 1.10 0.00 0.00 33.01 31.58 1fve s GLN 37 CO 0.07 0.46 0.16 -0.65 -0.55 0.00 0.00 175.29 174.77 1fve s GLN 38 N -0.28 1.38 0.15 1.67 -0.21 0.43 -1.74 119.66 121.07 1fve s GLN 38 Ca 0.03 -1.91 -0.30 0.00 0.02 0.00 0.00 55.36 53.19 1fve s GLN 38 Cb -0.13 -2.75 -0.07 0.00 1.00 0.00 0.00 33.01 31.06 1fve s GLN 38 CO 0.03 -1.05 0.99 0.15 -2.12 0.00 0.00 175.29 173.29 1fve s LYS 39 N 0.64 4.71 -0.02 2.91 1.02 -1.26 -1.03 119.74 126.70 1fve s LYS 39 Ca 0.14 1.52 -0.37 0.00 0.02 0.00 0.00 55.97 57.28 1fve s LYS 39 Cb -0.22 -3.34 -0.15 0.00 -0.52 0.00 0.00 37.83 33.60 1fve s LYS 39 CO -0.08 0.25 1.57 -2.30 -0.92 0.00 0.00 175.35 173.87 1fve n PRO 40 N 2.44 1.48 -2.52 -1.68 -0.02 -1.26 -2.84 135.00 130.60 1fve n PRO 40 Ca 0.02 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1fve n PRO 40 Cb 0.48 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1fve n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fve n GLY 41 N 3.39 0.39 3.31 -1.23 0.00 -1.26 -5.05 105.19 104.74 1fve n GLY 41 Ca 0.21 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1fve n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fve s LYS 42 N -4.74 0.89 0.23 1.61 1.02 -1.13 -5.13 119.74 112.49 1fve s LYS 42 Ca 0.06 -0.37 -0.32 0.00 0.02 0.00 0.00 55.97 55.37 1fve s LYS 42 Cb -0.03 0.40 -0.13 0.00 -0.52 0.00 0.00 37.83 37.55 1fve s LYS 42 CO 0.18 -0.30 1.44 0.00 -0.92 0.00 0.00 175.35 175.75 1fve n ALA 43 N 0.57 1.21 -1.47 5.17 0.00 -1.26 -4.66 120.51 120.06 1fve n ALA 43 Ca -0.19 0.42 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 1fve n ALA 43 Cb 0.59 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 1fve n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1fve n PRO 44 N 2.24 0.56 -4.85 0.00 -0.02 -1.26 -4.74 135.00 126.93 1fve n PRO 44 Ca 0.12 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.55 1fve n PRO 44 Cb 0.31 -1.39 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 1fve n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1fve s LYS 45 N -1.31 1.60 0.22 -0.52 2.20 -0.71 -4.94 119.74 116.27 1fve s LYS 45 Ca 0.62 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.30 1fve s LYS 45 Cb -0.76 -1.47 -0.08 0.00 -1.51 0.00 0.00 37.83 34.00 1fve s LYS 45 CO 0.58 0.32 1.10 -1.17 -0.36 0.00 0.00 175.35 175.83 1fve s LEU 46 N -0.22 4.52 -0.05 5.43 2.96 -1.26 -1.06 118.68 129.00 1fve s LEU 46 Ca 0.02 2.16 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1fve s LEU 46 Cb -0.09 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1fve s LEU 46 CO 0.01 -0.19 -0.07 0.18 -1.32 0.00 0.00 176.35 174.96 1fve n LEU 47 N 1.91 0.93 -3.85 -0.68 4.77 -0.41 -4.79 117.00 114.86 1fve n LEU 47 Ca 0.01 0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 1fve n LEU 47 Cb 0.46 -0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 1fve n LEU 47 CO 0.54 0.21 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.79 1fve s ILE 48 N -2.10 0.33 0.10 -0.08 1.01 -1.07 -0.18 121.20 119.22 1fve s ILE 48 Ca -0.08 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.64 1fve s ILE 48 Cb 0.03 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1fve s ILE 48 CO 0.10 0.18 -0.15 -0.72 0.00 0.00 0.00 174.94 174.34 1fve s TYR 49 N 0.93 2.61 -0.62 3.97 1.13 -0.15 -0.37 117.35 124.84 1fve s TYR 49 Ca -0.11 -0.22 -0.16 0.00 -1.41 0.00 0.00 57.07 55.17 1fve s TYR 49 Cb -0.14 -1.40 0.02 0.00 -1.10 0.00 0.00 41.96 39.35 1fve s TYR 49 CO -0.01 0.37 0.58 -1.13 -2.51 0.00 0.00 175.55 172.85 1fve n SER 50 N 0.93 -4.66 0.00 -0.18 3.41 -0.36 -2.66 113.62 110.10 1fve n SER 50 Ca -0.15 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1fve n SER 50 Cb 0.52 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1fve n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fve n ALA 51 N -1.50 0.00 0.00 7.33 0.00 -0.19 -3.82 120.51 122.33 1fve n ALA 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1fve n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1fve n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fve n SER 52 N 0.00 4.10 -4.71 0.00 7.64 -1.20 -3.70 113.62 115.75 1fve n SER 52 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1fve n SER 52 Cb 0.00 0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1fve n SER 52 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1fve s PHE 53 N -1.86 3.54 0.52 1.43 0.40 -1.09 -4.14 117.98 116.78 1fve s PHE 53 Ca 0.00 1.16 -0.19 0.00 -0.60 0.00 0.00 56.93 57.29 1fve s PHE 53 Cb 0.00 -2.77 -0.07 0.00 0.51 0.00 0.00 43.02 40.69 1fve s PHE 53 CO 0.00 0.06 1.06 -0.51 0.70 0.00 0.00 175.22 176.53 1fve s LEU 54 N 0.94 3.76 0.52 -0.37 1.43 -1.26 -0.98 118.68 122.71 1fve s LEU 54 Ca 0.35 1.95 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 1fve s LEU 54 Cb -0.17 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.41 1fve s LEU 54 CO 0.16 -0.93 0.99 -1.61 0.23 0.00 0.00 176.35 175.18 1fve s GLU 55 N -3.41 3.94 0.02 1.70 0.41 0.75 -4.85 118.70 117.26 1fve s GLU 55 Ca 0.67 0.97 -0.30 0.00 -0.41 0.00 0.00 54.97 55.90 1fve s GLU 55 Cb -0.18 -2.13 -0.08 0.00 -1.78 0.00 0.00 34.13 29.96 1fve s GLU 55 CO 0.24 -0.28 1.80 -1.12 -0.49 0.00 0.00 175.26 175.41 1fve s SER 56 N -3.05 6.54 0.00 -0.19 0.01 -1.26 -1.44 113.70 114.32 1fve s SER 56 Ca 0.59 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.36 1fve s SER 56 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1fve s SER 56 CO 0.31 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1fve n GLY 57 N 4.29 0.63 3.65 3.44 0.00 -1.26 -5.06 105.19 110.88 1fve n GLY 57 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1fve n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fve s VAL 58 N -2.22 5.15 0.16 1.61 1.01 -0.52 -5.06 120.40 120.53 1fve s VAL 58 Ca 0.00 0.77 -0.34 0.00 0.00 0.00 0.00 61.98 62.41 1fve s VAL 58 Cb 0.00 -3.77 -0.16 0.00 0.00 0.00 0.00 36.38 32.45 1fve s VAL 58 CO 0.00 0.19 1.20 -0.81 0.00 0.00 0.00 175.10 175.68 1fve n PRO 59 N 4.91 1.18 0.00 2.72 -0.04 -1.26 -4.83 135.00 137.67 1fve n PRO 59 Ca -0.07 0.42 0.05 0.00 -0.04 0.00 0.00 63.50 63.87 1fve n PRO 59 Cb 0.51 -1.95 0.26 0.00 -0.04 0.00 0.00 33.50 32.28 1fve n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fve n SER 60 N 2.12 0.00 0.00 3.54 3.41 -1.26 -2.10 113.62 119.33 1fve n SER 60 Ca 0.16 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 59.07 1fve n SER 60 Cb 0.24 -0.38 0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1fve n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fve n ARG 61 N -1.38 0.63 -4.82 4.33 1.85 -1.26 -4.70 116.66 111.30 1fve n ARG 61 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.58 1fve n ARG 61 Cb 0.11 -1.04 -0.13 0.00 -1.05 0.00 0.00 32.46 30.34 1fve n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1fve s PHE 62 N -2.00 2.52 -0.16 2.89 0.08 -0.89 -1.39 117.98 119.03 1fve s PHE 62 Ca 0.03 -0.28 -0.28 0.00 0.12 0.00 0.00 56.93 56.51 1fve s PHE 62 Cb 0.01 -1.49 0.09 0.00 -0.57 0.00 0.00 43.02 41.06 1fve s PHE 62 CO 0.02 0.19 0.79 -1.12 -0.10 0.00 0.00 175.22 174.99 1fve s SER 63 N -1.18 -0.61 -0.02 1.36 0.01 0.22 -4.96 113.70 108.52 1fve s SER 63 Ca 0.13 0.89 0.07 0.00 1.31 0.00 0.00 55.95 58.35 1fve s SER 63 Cb -0.10 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 66.90 1fve s SER 63 CO 0.03 -0.41 -0.23 -0.83 0.41 0.00 0.00 173.24 172.22 1fve s GLY 64 N -0.57 1.37 0.09 3.44 0.00 -1.26 -0.45 107.32 109.94 1fve s GLY 64 Ca -0.05 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1fve s GLY 64 CO 0.04 -0.92 -0.13 -0.56 0.00 0.00 0.00 173.10 171.53 1fve s SER 65 N -0.77 1.67 -0.06 1.64 0.01 0.05 -4.16 113.70 112.08 1fve s SER 65 Ca 0.11 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.71 1fve s SER 65 Cb -0.10 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1fve s SER 65 CO 0.00 -0.14 -0.20 -0.60 0.41 0.00 0.00 173.24 172.71 1fve s ARG 66 N -2.21 2.61 -0.44 12.44 3.00 -1.26 -1.63 118.95 131.46 1fve s ARG 66 Ca 0.02 -0.81 0.07 0.00 -1.00 0.00 0.00 55.73 54.00 1fve s ARG 66 Cb -0.07 -2.28 0.22 0.00 0.00 0.00 0.00 34.95 32.82 1fve s ARG 66 CO 0.02 0.45 0.64 -1.13 0.00 0.00 0.00 175.30 175.28 1fve n SER 67 N 2.78 -1.44 0.00 -2.12 3.41 -0.24 -5.00 113.62 111.02 1fve n SER 67 Ca -0.17 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 1fve n SER 67 Cb 0.52 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1fve n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fve n GLY 68 N 1.94 1.22 0.74 5.00 0.00 -1.26 -3.47 105.19 109.36 1fve n GLY 68 Ca 0.18 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.73 1fve n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1fve n THR 69 N 0.00 0.00 -5.16 2.61 5.66 -1.26 -4.80 114.28 111.32 1fve n THR 69 Ca 0.00 -0.24 -0.31 0.00 -3.05 0.00 0.00 64.05 60.45 1fve n THR 69 Cb 0.00 0.62 -0.17 0.00 -1.55 0.00 0.00 70.33 69.23 1fve n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1fve s ASP 70 N -1.24 2.90 -0.03 1.09 1.11 -1.23 -0.98 116.67 118.29 1fve s ASP 70 Ca 0.08 -0.50 0.04 0.00 0.18 0.00 0.00 52.55 52.36 1fve s ASP 70 Cb 0.09 -1.00 -0.00 0.00 1.07 0.00 0.00 42.92 43.08 1fve s ASP 70 CO -0.04 0.19 -0.16 -0.36 1.18 0.00 0.00 175.17 175.98 1fve s PHE 71 N 0.08 1.56 -0.12 4.23 0.40 -0.03 -1.07 117.98 123.02 1fve s PHE 71 Ca -0.09 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1fve s PHE 71 Cb -0.15 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1fve s PHE 71 CO 0.05 -0.13 -0.22 0.99 0.70 0.00 0.00 175.22 176.62 1fve s THR 72 N -0.03 2.14 -0.15 0.64 2.01 -0.65 -0.89 115.64 118.71 1fve s THR 72 Ca -0.02 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1fve s THR 72 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1fve s THR 72 CO 0.01 0.55 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.25 1fve s LEU 73 N 0.59 3.31 -0.10 4.42 1.98 -0.59 -0.77 118.68 127.52 1fve s LEU 73 Ca -0.12 -0.10 0.04 0.00 -2.89 0.00 0.00 54.13 51.06 1fve s LEU 73 Cb -0.17 -1.80 -0.00 0.00 0.66 0.00 0.00 46.19 44.88 1fve s LEU 73 CO 0.03 0.18 -0.23 -0.89 -1.89 0.00 0.00 176.35 173.55 1fve s THR 74 N 0.29 2.14 -0.33 3.68 2.01 0.40 -0.74 115.64 123.09 1fve s THR 74 Ca -0.03 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 1fve s THR 74 Cb -0.14 -1.82 0.05 0.00 0.01 0.00 0.00 72.50 70.60 1fve s THR 74 CO 0.03 0.56 0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 1fve s ILE 75 N 0.30 3.49 0.09 1.82 1.01 0.03 -0.61 121.20 127.33 1fve s ILE 75 Ca -0.17 -1.25 -0.23 0.00 0.00 0.00 0.00 60.65 59.00 1fve s ILE 75 Cb -0.18 -3.00 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 1fve s ILE 75 CO 0.08 -0.17 1.38 0.28 0.00 0.00 0.00 174.94 176.52 1fve h SER 76 N 8.14 -1.27 -3.15 3.58 0.02 -1.50 0.54 113.55 119.91 1fve h SER 76 Ca -0.22 0.16 -0.61 0.00 -0.84 0.00 0.00 61.79 60.28 1fve h SER 76 Cb 1.07 0.51 -0.41 0.00 0.14 0.00 0.00 62.40 63.72 1fve h SER 76 CO 0.58 -0.30 -0.70 -0.55 -1.14 0.00 0.00 176.83 174.72 1fve s SER 77 N -4.28 3.78 -0.35 3.07 0.15 -1.25 -1.86 113.70 112.95 1fve s SER 77 Ca -0.10 -3.34 -0.40 0.00 0.70 0.00 0.00 55.95 52.80 1fve s SER 77 Cb 0.06 -1.24 -0.15 0.00 -1.71 0.00 0.00 66.02 62.97 1fve s SER 77 CO 0.43 -0.16 1.92 -0.11 1.20 0.00 0.00 173.24 176.52 1fve n LEU 78 N 2.60 1.97 -4.87 3.45 7.94 0.34 -4.62 117.00 123.81 1fve n LEU 78 Ca 0.18 0.85 -0.31 0.00 -1.11 0.00 0.00 56.01 55.61 1fve n LEU 78 Cb 0.37 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 43.16 1fve n LEU 78 CO 0.23 -0.59 0.32 -1.10 -1.11 0.00 0.00 177.39 175.14 1fve s GLN 79 N 4.61 3.85 0.43 1.96 -1.52 -1.26 -1.11 119.66 126.62 1fve s GLN 79 Ca 1.05 0.42 0.30 0.00 -1.95 0.00 0.00 55.36 55.18 1fve s GLN 79 Cb -1.12 -2.53 1.47 0.00 -0.22 0.00 0.00 33.01 30.61 1fve s GLN 79 CO 0.63 0.19 1.90 -1.00 -0.25 0.00 0.00 175.29 176.76 1fve h PRO 80 N 2.14 0.00 -0.29 2.91 0.13 -1.97 -2.22 132.00 132.70 1fve h PRO 80 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1fve h PRO 80 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fve h PRO 80 CO 0.67 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.59 1fve n GLU 81 N -2.60 1.62 -0.81 0.86 0.00 -1.26 -3.85 120.64 114.60 1fve n GLU 81 Ca -0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 57.16 56.23 1fve n GLU 81 Cb 0.14 -1.23 0.26 0.00 0.00 0.00 0.00 31.44 30.61 1fve n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1fve n ASP 82 N 0.22 3.96 -4.60 -1.84 8.00 -0.83 -4.88 116.55 116.59 1fve n ASP 82 Ca 0.08 -3.31 -0.43 0.00 0.71 0.00 0.00 54.79 51.85 1fve n ASP 82 Cb 0.23 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 1fve n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1fve s PHE 83 N -3.02 2.07 0.10 1.24 5.36 -1.25 -4.80 117.98 117.68 1fve s PHE 83 Ca 0.49 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 57.00 1fve s PHE 83 Cb 0.41 -4.22 0.04 0.00 -0.34 0.00 0.00 43.02 38.90 1fve s PHE 83 CO 0.09 -2.47 0.49 0.00 -1.46 0.00 0.00 175.22 171.87 1fve n ALA 84 N 9.77 -1.25 -3.64 11.12 0.00 -1.16 -4.71 120.51 130.64 1fve n ALA 84 Ca 0.20 -0.51 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1fve n ALA 84 Cb 0.48 0.31 -0.17 0.00 0.00 0.00 0.00 19.45 20.07 1fve n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fve s THR 85 N -2.36 1.54 -0.03 0.00 2.01 -0.20 -2.79 115.64 113.81 1fve s THR 85 Ca 0.11 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 1fve s THR 85 Cb -0.02 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1fve s THR 85 CO 0.03 0.45 0.08 -0.31 -0.69 0.00 0.00 174.62 174.18 1fve s TYR 86 N 0.94 3.32 0.01 4.92 1.51 -0.55 -0.43 117.35 127.08 1fve s TYR 86 Ca -0.07 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1fve s TYR 86 Cb -0.15 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1fve s TYR 86 CO -0.01 0.57 -0.12 0.71 -1.11 0.00 0.00 175.55 175.58 1fve s TYR 87 N -1.13 1.10 0.31 2.71 2.02 -0.65 -1.43 117.35 120.29 1fve s TYR 87 Ca 0.20 -0.27 0.10 0.00 -0.37 0.00 0.00 57.07 56.73 1fve s TYR 87 Cb -0.12 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 1fve s TYR 87 CO 0.11 0.00 -0.05 0.00 -1.57 0.00 0.00 175.55 174.03 1fve s GLN 89 N -3.65 0.38 -0.22 0.00 0.74 -0.88 -0.43 119.66 115.60 1fve s GLN 89 Ca 0.33 1.11 -0.21 0.00 0.05 0.00 0.00 55.36 56.64 1fve s GLN 89 Cb -0.02 0.42 -0.02 0.00 1.10 0.00 0.00 33.01 34.49 1fve s GLN 89 CO 0.18 -0.24 0.64 1.14 -0.55 0.00 0.00 175.29 176.47 1fve s GLN 90 N 2.61 4.18 -0.46 1.67 1.03 -0.24 -1.88 119.66 126.56 1fve s GLN 90 Ca -0.03 0.61 0.03 0.00 0.04 0.00 0.00 55.36 56.02 1fve s GLN 90 Cb -0.12 -3.61 0.44 0.00 0.03 0.00 0.00 33.01 29.76 1fve s GLN 90 CO -0.14 -0.32 1.50 -2.39 -2.54 0.00 0.00 175.29 171.40 1fve n HIS 91 N 5.33 2.99 -0.10 9.60 1.44 -0.07 -2.81 115.22 131.60 1fve n HIS 91 Ca -0.01 -2.58 -0.23 0.00 -2.01 0.00 0.00 57.72 52.89 1fve n HIS 91 Cb 0.49 -0.71 -0.12 0.00 0.12 0.00 0.00 29.99 29.78 1fve n HIS 91 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1fve n TYR 92 N -0.74 0.81 -4.53 -1.40 9.36 -1.26 -4.97 117.16 114.43 1fve n TYR 92 Ca 0.50 0.31 -0.31 0.00 3.32 0.00 0.00 57.90 61.72 1fve n TYR 92 Cb 0.79 -1.09 -0.06 0.00 -0.63 0.00 0.00 39.34 38.35 1fve n TYR 92 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1fve s THR 93 N -2.43 1.33 -0.16 2.97 -4.23 -1.26 -5.11 115.64 106.76 1fve s THR 93 Ca -0.30 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.31 1fve s THR 93 Cb 0.08 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1fve s THR 93 CO 0.60 0.00 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.73 1fve s THR 94 N -2.84 3.62 0.41 3.99 2.01 -1.26 -2.79 115.64 118.77 1fve s THR 94 Ca 0.14 -0.45 -0.25 0.00 0.31 0.00 0.00 61.69 61.45 1fve s THR 94 Cb 0.01 -2.58 -0.08 0.00 0.01 0.00 0.00 72.50 69.85 1fve s THR 94 CO 0.08 0.49 1.13 -2.16 -0.69 0.00 0.00 174.62 173.47 1fve s PRO 95 N 0.56 4.06 -0.27 4.92 0.04 -1.26 -4.83 135.00 138.22 1fve s PRO 95 Ca -0.04 1.73 -0.34 0.00 0.04 0.00 0.00 61.00 62.38 1fve s PRO 95 Cb -0.15 -2.61 -0.11 0.00 0.04 0.00 0.00 34.50 31.68 1fve s PRO 95 CO 0.03 -0.29 2.10 -2.30 0.04 0.00 0.00 177.00 176.58 1fve n PRO 96 N -0.02 1.44 -4.11 0.56 -0.02 -1.12 -4.85 135.00 126.88 1fve n PRO 96 Ca 0.05 0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1fve n PRO 96 Cb 0.48 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 1fve n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fve s THR 97 N 6.52 4.39 0.24 3.45 -4.23 -1.12 -4.96 115.64 119.92 1fve s THR 97 Ca 1.04 -1.23 0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1fve s THR 97 Cb -0.76 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 1fve s THR 97 CO 0.49 -0.19 0.02 -0.36 -0.54 0.00 0.00 174.62 174.03 1fve s PHE 98 N -1.88 2.78 0.68 3.99 0.40 -1.26 -1.08 117.98 121.61 1fve s PHE 98 Ca 0.31 -0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 1fve s PHE 98 Cb -0.09 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.21 1fve s PHE 98 CO 0.23 0.58 1.01 0.20 0.70 0.00 0.00 175.22 177.94 1fve s GLY 99 N -3.46 1.65 0.00 4.36 0.00 0.43 -4.49 107.32 105.81 1fve s GLY 99 Ca 0.30 -0.77 0.26 0.00 0.00 0.00 0.00 44.72 44.51 1fve s GLY 99 CO 0.20 -0.39 1.89 0.61 0.00 0.00 0.00 173.10 175.40 1fve n GLN 100 N -2.88 0.74 0.00 2.90 -0.00 -1.26 -4.62 117.38 112.26 1fve n GLN 100 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.08 1fve n GLN 100 Cb 0.59 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.33 1fve n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fve n GLY 101 N 0.64 -1.62 2.77 2.61 0.00 -1.26 -5.02 105.19 103.31 1fve n GLY 101 Ca 0.18 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1fve n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fve s THR 102 N -3.21 0.52 0.07 2.61 2.01 -0.51 -4.64 115.64 112.48 1fve s THR 102 Ca 0.00 -0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 1fve s THR 102 Cb 0.00 -0.84 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 1fve s THR 102 CO 0.00 0.03 0.83 -0.75 -0.69 0.00 0.00 174.62 174.04 1fve s LYS 103 N 1.89 4.57 -0.21 4.92 2.47 -1.05 -1.49 119.74 130.84 1fve s LYS 103 Ca 0.02 1.19 -0.00 0.00 -1.56 0.00 0.00 55.97 55.62 1fve s LYS 103 Cb -0.15 -3.36 0.06 0.00 -1.46 0.00 0.00 37.83 32.92 1fve s LYS 103 CO -0.07 0.28 -0.03 0.08 0.16 0.00 0.00 175.35 175.77 1fve s VAL 104 N -0.10 1.17 -0.09 4.02 1.01 -1.12 -0.45 120.40 124.84 1fve s VAL 104 Ca 0.41 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1fve s VAL 104 Cb -0.22 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1fve s VAL 104 CO 0.25 -0.09 -0.07 -1.61 0.00 0.00 0.00 175.10 173.59 1fve s GLU 105 N 1.57 3.01 0.20 2.72 2.02 -0.69 -3.00 118.70 124.54 1fve s GLU 105 Ca -0.03 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 1fve s GLU 105 Cb -0.18 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.30 1fve s GLU 105 CO -0.07 0.53 1.24 0.42 0.02 0.00 0.00 175.26 177.41 1fve s ILE 106 N -0.45 3.39 0.20 -1.63 -1.09 -1.26 -2.88 121.20 117.48 1fve s ILE 106 Ca 0.07 1.17 -0.12 0.00 -2.23 0.00 0.00 60.65 59.54 1fve s ILE 106 Cb -0.12 -3.75 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1fve s ILE 106 CO 0.02 0.19 0.56 -0.75 -1.23 0.00 0.00 174.94 173.73 1fve s LYS 107 N -0.27 3.88 0.32 2.79 2.20 -0.71 -4.85 119.74 123.10 1fve s LYS 107 Ca 0.54 0.38 -0.15 0.00 -0.36 0.00 0.00 55.97 56.39 1fve s LYS 107 Cb -0.34 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.25 1fve s LYS 107 CO 0.38 0.38 0.66 -0.98 -0.36 0.00 0.00 175.35 175.42 1fve s ARG 108 N -2.47 1.92 -0.07 4.03 1.04 -1.26 -4.58 118.95 117.56 1fve s ARG 108 Ca 0.44 -1.32 -0.31 0.00 -1.04 0.00 0.00 55.73 53.49 1fve s ARG 108 Cb -0.13 0.56 -0.09 0.00 -2.04 0.00 0.00 34.95 33.26 1fve s ARG 108 CO 0.20 -0.86 2.02 0.25 -0.04 0.00 0.00 175.30 176.86 1fve n THR 109 N -0.49 0.61 -1.50 4.99 -2.24 -1.26 -4.83 114.28 109.55 1fve n THR 109 Ca -0.04 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1fve n THR 109 Cb 0.60 -2.22 -0.14 0.00 -2.10 0.00 0.00 70.33 66.47 1fve n THR 109 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1fve n VAL 110 N 5.99 -0.01 -2.59 2.28 0.31 -1.26 -4.88 118.33 118.17 1fve n VAL 110 Ca 0.24 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.27 1fve n VAL 110 Cb 0.38 -0.66 0.04 0.00 -0.91 0.00 0.00 33.84 32.69 1fve n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fve s ALA 111 N 9.15 3.63 0.08 3.52 0.00 0.06 -4.79 121.76 133.42 1fve s ALA 111 Ca 1.33 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 52.30 1fve s ALA 111 Cb -1.18 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1fve s ALA 111 CO 0.47 -0.78 -0.25 0.00 0.00 0.00 0.00 175.76 175.20 1fve s ALA 112 N -2.85 2.14 0.25 0.00 0.00 -1.26 -3.18 121.76 116.87 1fve s ALA 112 Ca 0.55 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1fve s ALA 112 Cb -0.10 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.54 1fve s ALA 112 CO 0.41 0.48 1.41 -2.14 0.00 0.00 0.00 175.76 175.92 1fve s PRO 113 N -1.64 4.30 -0.43 0.00 0.02 -1.26 -4.41 135.00 131.57 1fve s PRO 113 Ca 0.11 2.25 -0.24 0.00 0.02 0.00 0.00 61.00 63.15 1fve s PRO 113 Cb -0.10 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.32 1fve s PRO 113 CO 0.04 -0.37 0.82 -1.12 -0.33 0.00 0.00 177.00 176.04 1fve s SER 114 N 0.28 6.47 0.17 2.53 0.01 -0.83 -4.81 113.70 117.50 1fve s SER 114 Ca 0.58 0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.59 1fve s SER 114 Cb -0.41 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.35 1fve s SER 114 CO 0.43 -0.91 0.96 -0.69 0.41 0.00 0.00 173.24 173.44 1fve s VAL 115 N 3.37 4.31 -0.05 3.43 1.01 -1.26 -0.64 120.40 130.56 1fve s VAL 115 Ca 0.32 2.07 -0.00 0.00 0.00 0.00 0.00 61.98 64.37 1fve s VAL 115 Cb -0.12 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.97 1fve s VAL 115 CO 0.22 0.39 -0.01 -0.36 0.00 0.00 0.00 175.10 175.34 1fve s PHE 116 N -0.49 0.60 0.17 5.22 0.40 -0.45 -4.98 117.98 118.45 1fve s PHE 116 Ca 0.45 -0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1fve s PHE 116 Cb -0.25 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 1fve s PHE 116 CO 0.31 -0.24 0.35 -1.50 0.70 0.00 0.00 175.22 174.84 1fve s ILE 117 N 1.46 5.25 -0.07 0.64 2.07 -1.26 -1.01 121.20 128.28 1fve s ILE 117 Ca -0.03 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1fve s ILE 117 Cb -0.13 -3.72 0.02 0.00 0.13 0.00 0.00 42.46 38.77 1fve s ILE 117 CO -0.03 -0.10 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.49 1fve s PHE 118 N -1.79 0.92 0.89 3.50 0.08 -0.31 -5.00 117.98 116.27 1fve s PHE 118 Ca 0.37 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 1fve s PHE 118 Cb -0.11 -0.84 0.12 0.00 -0.57 0.00 0.00 43.02 41.62 1fve s PHE 118 CO 0.28 -0.29 1.10 -2.14 -0.10 0.00 0.00 175.22 174.07 1fve s PRO 119 N 1.32 1.31 0.21 0.24 0.02 -1.26 -2.26 135.00 134.58 1fve s PRO 119 Ca -0.04 1.14 -0.30 0.00 0.02 0.00 0.00 61.00 61.82 1fve s PRO 119 Cb -0.14 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1fve s PRO 119 CO -0.02 -2.30 1.18 -2.14 -0.33 0.00 0.00 177.00 173.39 1fve s PRO 120 N -4.80 4.52 0.53 5.54 0.02 -1.25 -4.80 135.00 134.76 1fve s PRO 120 Ca 0.64 1.88 -0.22 0.00 0.02 0.00 0.00 61.00 63.32 1fve s PRO 120 Cb -0.20 -3.22 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 1fve s PRO 120 CO 0.58 -0.02 1.28 -1.54 -0.33 0.00 0.00 177.00 176.96 1fve s SER 121 N -0.14 5.49 0.00 2.53 1.04 -1.26 -4.91 113.70 116.45 1fve s SER 121 Ca 0.51 2.57 0.30 0.00 0.48 0.00 0.00 55.95 59.81 1fve s SER 121 Cb -0.33 -2.62 1.49 0.00 0.10 0.00 0.00 66.02 64.67 1fve s SER 121 CO 0.39 -1.40 2.00 -0.90 0.98 0.00 0.00 173.24 174.30 1fve n ASP 122 N -0.98 0.61 0.16 7.02 5.68 -1.26 -1.94 116.55 125.83 1fve n ASP 122 Ca 0.10 -1.11 0.02 0.00 -0.50 0.00 0.00 54.79 53.30 1fve n ASP 122 Cb 0.47 -0.01 0.26 0.00 -1.14 0.00 0.00 41.12 40.70 1fve n ASP 122 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1fve h GLU 123 N 0.93 0.00 0.03 0.11 9.09 -1.98 -2.24 114.58 120.51 1fve h GLU 123 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 1fve h GLU 123 Cb 0.24 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1fve h GLU 123 CO 0.00 0.50 -0.50 0.37 0.05 0.00 0.00 179.01 179.43 1fve h GLN 124 N 0.00 0.28 -0.96 1.06 4.15 -1.73 -3.30 115.11 114.62 1fve h GLN 124 Ca -0.00 -0.35 0.13 0.00 0.77 0.00 0.00 58.65 59.20 1fve h GLN 124 Cb 0.94 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.66 1fve h GLN 124 CO 0.06 1.07 0.61 1.25 -1.93 0.00 0.00 178.83 179.90 1fve h LEU 125 N -0.36 0.82 -0.68 -2.39 5.85 -1.15 0.45 115.31 117.85 1fve h LEU 125 Ca -0.07 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.83 1fve h LEU 125 Cb 1.28 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 1fve h LEU 125 CO 0.10 0.42 0.16 0.11 -0.34 0.00 0.00 178.44 178.89 1fve h LYS 126 N 0.87 0.27 0.00 1.25 1.57 -1.50 -1.60 116.57 117.43 1fve h LYS 126 Ca 0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1fve h LYS 126 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1fve h LYS 126 CO -0.25 0.18 0.00 0.43 -0.57 0.00 0.00 179.45 179.24 1fve n SER 127 N -5.14 0.00 0.00 0.86 7.64 0.14 -4.80 113.62 112.33 1fve n SER 127 Ca 0.12 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1fve n SER 127 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1fve n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fve n GLY 128 N -0.01 0.48 3.29 0.23 0.00 -0.60 -5.03 105.19 103.55 1fve n GLY 128 Ca 0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1fve n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fve s THR 129 N -2.00 0.54 -0.23 2.61 2.01 -1.20 -1.02 115.64 116.34 1fve s THR 129 Ca 0.00 -1.99 -0.03 0.00 0.31 0.00 0.00 61.69 59.97 1fve s THR 129 Cb 0.00 -2.51 0.12 0.00 0.01 0.00 0.00 72.50 70.13 1fve s THR 129 CO 0.00 -0.11 0.35 0.00 -0.69 0.00 0.00 174.62 174.17 1fve s ALA 130 N -3.77 -0.94 -0.36 7.40 0.00 0.25 -2.66 121.76 121.69 1fve s ALA 130 Ca 0.35 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 1fve s ALA 130 Cb 0.07 -1.59 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1fve s ALA 130 CO 0.11 -1.23 0.16 -1.12 0.00 0.00 0.00 175.76 173.69 1fve s SER 131 N 2.51 5.52 -0.14 0.00 0.01 -1.26 -0.99 113.70 119.34 1fve s SER 131 Ca 0.11 -1.14 -0.22 0.00 1.31 0.00 0.00 55.95 56.01 1fve s SER 131 Cb -0.15 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 1fve s SER 131 CO -0.15 -0.38 0.66 -0.69 0.41 0.00 0.00 173.24 173.09 1fve s VAL 132 N 1.46 5.03 -0.10 3.43 1.01 -0.48 -3.93 120.40 126.81 1fve s VAL 132 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1fve s VAL 132 Cb -0.20 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1fve s VAL 132 CO 0.04 0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 174.50 1fve s VAL 133 N 1.43 3.19 -0.16 2.92 1.01 -0.96 -1.40 120.40 126.44 1fve s VAL 133 Ca 0.32 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1fve s VAL 133 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1fve s VAL 133 CO 0.13 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.69 1fve s LEU 135 N 0.66 4.05 -0.28 0.00 0.20 -0.18 -1.79 118.68 121.34 1fve s LEU 135 Ca -0.05 0.32 -0.01 0.00 0.69 0.00 0.00 54.13 55.08 1fve s LEU 135 Cb -0.15 -2.03 0.09 0.00 -0.43 0.00 0.00 46.19 43.67 1fve s LEU 135 CO 0.02 0.38 0.06 -0.76 -0.29 0.00 0.00 176.35 175.77 1fve s LEU 136 N -1.09 2.24 0.09 -0.68 1.02 -0.06 -1.34 118.68 118.86 1fve s LEU 136 Ca 0.16 -1.46 -0.08 0.00 0.02 0.00 0.00 54.13 52.77 1fve s LEU 136 Cb -0.12 -0.90 -0.06 0.00 0.02 0.00 0.00 46.19 45.13 1fve s LEU 136 CO 0.05 -0.37 0.38 0.21 0.02 0.00 0.00 176.35 176.64 1fve s ASN 137 N 1.59 6.58 -0.65 2.29 2.47 0.18 -1.44 114.94 125.97 1fve s ASN 137 Ca 0.06 0.71 -0.12 0.00 0.42 0.00 0.00 52.86 53.93 1fve s ASN 137 Cb -0.18 -2.14 0.02 0.00 -1.45 0.00 0.00 41.25 37.50 1fve s ASN 137 CO -0.19 0.15 0.23 0.59 -3.72 0.00 0.00 177.10 174.16 1fve n ASN 138 N 0.70 -1.25 -4.82 -4.21 4.13 -1.23 -1.97 115.26 106.60 1fve n ASN 138 Ca -0.07 -0.64 -0.23 0.00 1.68 0.00 0.00 54.58 55.32 1fve n ASN 138 Cb 0.52 -0.78 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 1fve n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1fve s PHE 139 N -4.10 2.48 -0.28 3.10 -0.71 -0.92 -4.60 117.98 112.96 1fve s PHE 139 Ca 0.17 -0.59 -0.23 0.00 -1.04 0.00 0.00 56.93 55.24 1fve s PHE 139 Cb -0.10 -2.04 0.10 0.00 -1.21 0.00 0.00 43.02 39.78 1fve s PHE 139 CO 0.48 -0.05 0.85 -0.47 -1.34 0.00 0.00 175.22 174.70 1fve s TYR 140 N -2.58 -0.69 1.33 3.49 5.04 -1.19 -0.66 117.35 122.09 1fve s TYR 140 Ca 0.42 1.60 -0.18 0.00 -2.44 0.00 0.00 57.07 56.47 1fve s TYR 140 Cb 0.00 0.36 0.34 0.00 0.35 0.00 0.00 41.96 43.02 1fve s TYR 140 CO 0.24 -0.34 0.96 -1.25 -1.34 0.00 0.00 175.55 173.82 1fve s PRO 141 N 0.60 -2.23 0.26 4.97 0.04 -1.26 -0.76 135.00 136.62 1fve s PRO 141 Ca -0.01 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.53 1fve s PRO 141 Cb -0.05 -1.43 0.35 0.00 0.04 0.00 0.00 34.50 33.41 1fve s PRO 141 CO -0.06 -4.51 1.75 -0.09 0.04 0.00 0.00 177.00 174.13 1fve h ARG 142 N -3.17 0.74 -7.13 4.56 2.43 -1.96 -3.45 114.38 106.39 1fve h ARG 142 Ca -0.54 -0.21 -0.54 0.00 -0.81 0.00 0.00 59.98 57.88 1fve h ARG 142 Cb 1.34 -0.08 0.14 0.00 -0.42 0.00 0.00 29.97 30.96 1fve h ARG 142 CO 0.39 0.78 0.46 -1.21 -1.51 0.00 0.00 179.97 178.88 1fve s GLU 143 N -4.90 2.53 0.00 0.20 8.01 -1.26 -5.01 118.70 118.27 1fve s GLU 143 Ca -0.09 1.89 0.00 0.00 0.01 0.00 0.00 54.97 56.78 1fve s GLU 143 Cb 0.14 -1.87 0.00 0.00 -4.31 0.00 0.00 34.13 28.10 1fve s GLU 143 CO 0.81 -1.57 0.00 0.00 0.01 0.00 0.00 175.26 174.51 1fve n ALA 144 N -2.10 0.00 -3.87 5.21 0.00 -1.26 -4.83 120.51 113.67 1fve n ALA 144 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 1fve n ALA 144 Cb 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 1fve n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fve s LYS 145 N -2.00 1.26 0.19 0.00 1.02 -0.63 -5.00 119.74 114.58 1fve s LYS 145 Ca 0.00 -0.90 -0.17 0.00 0.02 0.00 0.00 55.97 54.92 1fve s LYS 145 Cb 0.00 -2.43 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1fve s LYS 145 CO 0.00 -0.67 0.65 0.08 -0.92 0.00 0.00 175.35 174.48 1fve s VAL 146 N 1.51 4.70 -0.25 3.17 1.01 -1.26 -1.09 120.40 128.19 1fve s VAL 146 Ca -0.02 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 1fve s VAL 146 Cb -0.18 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.53 1fve s VAL 146 CO -0.09 0.20 0.31 -1.10 0.00 0.00 0.00 175.10 174.42 1fve s GLN 147 N -2.02 0.30 -0.33 2.72 -1.52 -1.08 -4.90 119.66 112.83 1fve s GLN 147 Ca 0.41 0.16 -0.29 0.00 -1.95 0.00 0.00 55.36 53.70 1fve s GLN 147 Cb -0.16 -0.72 0.01 0.00 -0.22 0.00 0.00 33.01 31.92 1fve s GLN 147 CO 0.20 -0.83 1.29 -1.58 -0.25 0.00 0.00 175.29 174.13 1fve s TRP 148 N 2.42 2.68 -0.16 0.91 0.52 -1.26 -0.69 118.94 123.36 1fve s TRP 148 Ca 0.10 0.85 -0.06 0.00 0.02 0.00 0.00 56.10 57.01 1fve s TRP 148 Cb -0.15 -3.99 -0.04 0.00 -1.15 0.00 0.00 33.47 28.15 1fve s TRP 148 CO -0.22 -1.67 0.03 0.15 0.02 0.00 0.00 176.95 175.26 1fve s LYS 149 N 4.27 3.72 -0.34 4.98 1.02 0.87 -1.36 119.74 132.90 1fve s LYS 149 Ca 0.56 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 56.19 1fve s LYS 149 Cb -0.15 -3.08 0.10 0.00 -0.52 0.00 0.00 37.83 34.18 1fve s LYS 149 CO 0.25 0.37 0.08 0.08 -0.92 0.00 0.00 175.35 175.20 1fve s VAL 150 N 0.08 1.90 -1.48 3.17 1.01 -0.84 -0.46 120.40 123.77 1fve s VAL 150 Ca 0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 61.98 59.86 1fve s VAL 150 Cb -0.13 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1fve s VAL 150 CO 0.01 -0.64 0.15 0.47 0.00 0.00 0.00 175.10 175.10 1fve n ASP 151 N 4.34 -5.32 0.00 3.32 8.00 -0.37 -2.92 116.55 123.61 1fve n ASP 151 Ca 0.03 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1fve n ASP 151 Cb 0.41 -4.32 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1fve n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fve n ASN 152 N -1.57 0.00 -4.56 -2.24 4.13 -1.26 -5.03 115.26 104.73 1fve n ASN 152 Ca -0.18 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.68 1fve n ASN 152 Cb 0.65 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.86 1fve n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fve s ALA 153 N -0.94 2.52 0.68 5.41 0.00 -1.15 -4.78 121.76 123.51 1fve s ALA 153 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 1fve s ALA 153 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 23.12 18.93 1fve s ALA 153 CO 0.00 -3.37 1.17 -0.48 0.00 0.00 0.00 175.76 173.08 1fve s LEU 154 N 7.47 3.39 0.13 0.00 2.34 -1.25 -1.99 118.68 128.77 1fve s LEU 154 Ca 0.60 2.22 0.02 0.00 0.06 0.00 0.00 54.13 57.04 1fve s LEU 154 Cb -0.13 -4.58 -0.04 0.00 -0.56 0.00 0.00 46.19 40.89 1fve s LEU 154 CO 0.23 -1.93 0.27 -1.10 -1.06 0.00 0.00 176.35 172.76 1fve s GLN 155 N -3.90 3.43 0.00 1.48 1.11 -0.46 -4.92 119.66 116.40 1fve s GLN 155 Ca 0.72 -0.57 0.00 0.00 0.01 0.00 0.00 55.36 55.51 1fve s GLN 155 Cb -0.26 -2.97 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 1fve s GLN 155 CO 0.42 0.54 0.00 0.43 0.01 0.00 0.00 175.29 176.69 1fve n SER 156 N -0.40 0.00 -4.18 5.90 7.64 -1.26 -4.89 113.62 116.43 1fve n SER 156 Ca -0.07 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.42 1fve n SER 156 Cb 0.53 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.65 1fve n SER 156 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1fve s GLY 157 N 0.00 2.15 0.00 0.23 0.00 -1.26 -4.66 107.32 103.78 1fve s GLY 157 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 44.72 42.01 1fve s GLY 157 CO 0.00 1.10 0.00 1.16 0.00 0.00 0.00 173.10 175.37 1fve n ASN 158 N 4.55 0.00 -4.35 1.64 2.04 -1.26 -5.12 115.26 112.77 1fve n ASN 158 Ca -0.03 -1.00 -0.27 0.00 -0.44 0.00 0.00 54.58 52.84 1fve n ASN 158 Cb 0.41 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.53 1fve n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1fve s SER 159 N 0.00 3.01 -0.09 0.53 1.04 -1.26 -2.11 113.70 114.82 1fve s SER 159 Ca 0.00 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 1fve s SER 159 Cb 0.00 -0.20 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1fve s SER 159 CO 0.00 0.14 0.21 -1.10 0.98 0.00 0.00 173.24 173.47 1fve s GLN 160 N -1.90 0.15 0.15 4.02 -0.21 -0.86 -4.89 119.66 116.12 1fve s GLN 160 Ca 0.11 0.48 0.02 0.00 0.02 0.00 0.00 55.36 55.99 1fve s GLN 160 Cb -0.10 -0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.73 1fve s GLN 160 CO 0.05 -0.18 0.29 -1.21 -2.12 0.00 0.00 175.29 172.12 1fve s GLU 161 N 1.33 3.45 0.05 2.91 2.02 -1.26 -2.48 118.70 124.72 1fve s GLU 161 Ca -0.08 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.37 1fve s GLU 161 Cb -0.11 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 1fve s GLU 161 CO -0.08 0.52 -0.07 0.45 0.02 0.00 0.00 175.26 176.10 1fve s SER 162 N -3.16 0.83 -0.01 -0.19 0.15 -0.67 -4.98 113.70 105.67 1fve s SER 162 Ca 0.35 -0.68 0.01 0.00 0.70 0.00 0.00 55.95 56.34 1fve s SER 162 Cb -0.11 0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 1fve s SER 162 CO 0.28 -0.30 -0.04 -0.69 1.20 0.00 0.00 173.24 173.69 1fve s VAL 163 N -2.07 0.39 0.70 4.45 1.01 -1.26 -1.70 120.40 121.93 1fve s VAL 163 Ca -0.05 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1fve s VAL 163 Cb -0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1fve s VAL 163 CO -0.02 0.14 0.45 0.41 0.00 0.00 0.00 175.10 176.08 1fve n THR 164 N 3.32 1.68 -2.82 3.92 -1.04 -0.90 -4.99 114.28 113.44 1fve n THR 164 Ca -0.17 -0.42 -0.33 0.00 -2.04 0.00 0.00 64.05 61.09 1fve n THR 164 Cb 0.56 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.33 1fve n THR 164 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1fve s GLU 165 N -2.55 4.27 0.43 -2.82 0.41 -1.26 -4.72 118.70 112.45 1fve s GLU 165 Ca 0.65 1.14 -0.25 0.00 -0.41 0.00 0.00 54.97 56.10 1fve s GLU 165 Cb -0.36 -2.24 -0.08 0.00 -1.78 0.00 0.00 34.13 29.66 1fve s GLU 165 CO 0.59 0.00 1.29 1.14 -0.49 0.00 0.00 175.26 177.79 1fve s GLN 166 N -3.07 3.82 1.03 1.61 -2.07 -1.26 -4.87 119.66 114.86 1fve s GLN 166 Ca 0.61 2.12 -0.12 0.00 -1.82 0.00 0.00 55.36 56.15 1fve s GLN 166 Cb -0.10 -2.64 0.20 0.00 -1.09 0.00 0.00 33.01 29.37 1fve s GLN 166 CO 0.14 -0.60 0.99 -3.47 -1.32 0.00 0.00 175.29 171.03 1fve n ASP 167 N -0.12 -0.77 -0.01 12.60 2.03 -0.22 -4.83 116.55 125.25 1fve n ASP 167 Ca 0.05 0.16 -0.03 0.00 0.52 0.00 0.00 54.79 55.49 1fve n ASP 167 Cb 0.44 -1.35 -0.11 0.00 -0.72 0.00 0.00 41.12 39.38 1fve n ASP 167 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1fve n SER 168 N -4.22 0.68 -0.09 1.67 7.64 -1.26 -3.01 113.62 115.02 1fve n SER 168 Ca 0.08 0.31 -0.14 0.00 1.01 0.00 0.00 58.87 60.12 1fve n SER 168 Cb 0.53 0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 64.01 1fve n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fve n LYS 169 N -2.87 0.51 -0.42 1.43 5.02 -1.26 -4.78 118.16 115.80 1fve n LYS 169 Ca -0.15 0.53 0.07 0.00 -2.02 0.00 0.00 58.31 56.73 1fve n LYS 169 Cb 0.93 -1.70 0.22 0.00 -0.02 0.00 0.00 35.03 34.46 1fve n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1fve n ASP 170 N -4.51 3.14 -1.60 4.39 5.75 -1.26 -5.03 116.55 117.44 1fve n ASP 170 Ca -0.22 -3.21 -0.00 0.00 -0.01 0.00 0.00 54.79 51.35 1fve n ASP 170 Cb 0.50 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1fve n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1fve n SER 171 N -0.89 -0.47 -4.91 -1.12 7.64 -1.17 -4.88 113.62 107.83 1fve n SER 171 Ca 0.22 0.20 -0.29 0.00 1.01 0.00 0.00 58.87 60.01 1fve n SER 171 Cb 0.84 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1fve n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1fve s THR 172 N -1.42 5.07 0.26 0.44 -4.23 -1.26 -4.60 115.64 109.89 1fve s THR 172 Ca 0.00 -0.01 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 1fve s THR 172 Cb 0.00 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1fve s THR 172 CO 0.00 -0.24 0.13 -0.31 -0.54 0.00 0.00 174.62 173.66 1fve s TYR 173 N -1.99 2.98 0.22 3.99 1.51 0.17 -1.05 117.35 123.18 1fve s TYR 173 Ca 0.43 -0.15 0.10 0.00 -1.01 0.00 0.00 57.07 56.44 1fve s TYR 173 Cb -0.11 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1fve s TYR 173 CO 0.29 0.55 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.97 1fve s SER 174 N -3.79 3.13 0.05 2.29 0.01 -1.26 -2.17 113.70 111.95 1fve s SER 174 Ca 0.32 -0.96 -0.21 0.00 1.31 0.00 0.00 55.95 56.41 1fve s SER 174 Cb -0.07 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.98 1fve s SER 174 CO 0.23 -0.01 0.48 -1.48 0.41 0.00 0.00 173.24 172.87 1fve s LEU 175 N -3.13 0.10 -0.03 2.44 0.05 -0.52 -2.13 118.68 115.46 1fve s LEU 175 Ca 0.23 0.10 0.02 0.00 0.05 0.00 0.00 54.13 54.54 1fve s LEU 175 Cb -0.05 1.99 0.01 0.00 -2.05 0.00 0.00 46.19 46.09 1fve s LEU 175 CO 0.10 -0.70 -0.09 -0.94 -0.55 0.00 0.00 176.35 174.17 1fve s SER 176 N -2.00 1.18 -0.11 1.48 1.04 -0.69 -0.88 113.70 113.73 1fve s SER 176 Ca -0.05 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1fve s SER 176 Cb -0.01 -0.36 -0.03 0.00 0.10 0.00 0.00 66.02 65.73 1fve s SER 176 CO -0.02 0.05 -0.02 -0.55 0.98 0.00 0.00 173.24 173.68 1fve s SER 177 N 0.29 5.00 -0.20 7.02 0.15 -0.74 -1.68 113.70 123.55 1fve s SER 177 Ca -0.05 0.03 -0.00 0.00 0.70 0.00 0.00 55.95 56.63 1fve s SER 177 Cb -0.09 -1.51 0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1fve s SER 177 CO 0.01 0.31 -0.05 -0.89 1.20 0.00 0.00 173.24 173.81 1fve s THR 178 N -0.46 1.25 -0.30 6.45 2.01 -1.04 -1.18 115.64 122.38 1fve s THR 178 Ca 0.08 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 1fve s THR 178 Cb -0.12 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1fve s THR 178 CO 0.02 0.02 0.47 -0.22 -0.69 0.00 0.00 174.62 174.22 1fve s LEU 179 N 1.55 4.17 0.00 4.42 2.96 -0.49 -2.02 118.68 129.26 1fve s LEU 179 Ca -0.02 0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1fve s LEU 179 Cb -0.17 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1fve s LEU 179 CO -0.07 -0.34 -0.26 0.28 -1.32 0.00 0.00 176.35 174.64 1fve s THR 180 N 2.27 2.07 0.09 3.68 -1.32 -0.90 -1.38 115.64 120.16 1fve s THR 180 Ca 0.18 -1.20 -0.17 0.00 -1.21 0.00 0.00 61.69 59.30 1fve s THR 180 Cb -0.16 -1.74 0.04 0.00 -1.51 0.00 0.00 72.50 69.13 1fve s THR 180 CO 0.11 0.51 0.41 -1.48 -2.21 0.00 0.00 174.62 171.96 1fve s LEU 181 N -0.81 0.39 0.47 9.08 0.05 -0.16 -4.88 118.68 122.83 1fve s LEU 181 Ca 0.11 -0.19 -0.24 0.00 0.05 0.00 0.00 54.13 53.85 1fve s LEU 181 Cb -0.10 1.81 -0.08 0.00 -2.05 0.00 0.00 46.19 45.78 1fve s LEU 181 CO -0.00 -0.78 1.35 -1.54 -0.55 0.00 0.00 176.35 174.83 1fve n SER 182 N 0.05 2.86 0.03 1.48 3.41 -1.26 -0.58 113.62 119.61 1fve n SER 182 Ca -0.17 1.07 0.22 0.00 -0.26 0.00 0.00 58.87 59.73 1fve n SER 182 Cb 0.62 -1.56 0.66 0.00 -0.26 0.00 0.00 64.21 63.67 1fve n SER 182 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1fve h LYS 183 N 1.97 0.00 0.34 4.33 3.11 -1.30 -1.92 116.57 123.11 1fve h LYS 183 Ca -0.50 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 1fve h LYS 183 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 1fve h LYS 183 CO 0.59 0.00 -0.16 0.00 -2.81 0.00 0.00 179.45 177.07 1fve h ALA 184 N 1.21 -0.62 -0.86 5.00 0.00 -1.89 -3.09 119.26 119.00 1fve h ALA 184 Ca 0.26 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1fve h ALA 184 Cb 1.55 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1fve h ALA 184 CO -0.00 -0.59 0.57 -0.44 0.00 0.00 0.00 179.25 178.78 1fve h ASP 185 N -0.79 0.92 -0.41 0.00 3.32 -1.87 -2.54 116.42 115.05 1fve h ASP 185 Ca -0.05 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.07 1fve h ASP 185 Cb 0.35 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 1fve h ASP 185 CO 0.08 0.63 -0.38 0.22 -1.72 0.00 0.00 179.24 178.07 1fve h TYR 186 N 1.07 -1.09 0.00 4.55 3.20 -1.49 -1.64 116.97 121.57 1fve h TYR 186 Ca 0.34 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1fve h TYR 186 Cb 0.03 0.54 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1fve h TYR 186 CO -0.00 -0.42 0.00 0.39 -1.64 0.00 0.00 178.16 176.49 1fve n GLU 187 N -5.42 0.58 0.03 1.82 1.02 -0.96 -3.00 120.64 114.71 1fve n GLU 187 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1fve n GLU 187 Cb 0.35 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1fve n GLU 187 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1fve h LYS 188 N 0.00 0.51 -6.51 3.49 1.57 -1.27 -3.47 116.57 110.89 1fve h LYS 188 Ca 0.00 -0.58 -0.53 0.00 -1.87 0.00 0.00 60.65 57.67 1fve h LYS 188 Cb 0.00 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1fve h LYS 188 CO 0.00 1.21 -0.05 -1.01 -0.57 0.00 0.00 179.45 179.03 1fve s HIS 189 N -3.14 3.42 -0.24 -1.35 3.76 -1.16 -5.06 115.29 111.52 1fve s HIS 189 Ca -0.12 0.98 -0.17 0.00 -0.15 0.00 0.00 55.06 55.60 1fve s HIS 189 Cb 0.04 -2.34 -0.14 0.00 1.11 0.00 0.00 32.58 31.25 1fve s HIS 189 CO 0.86 0.23 -0.14 1.63 -0.85 0.00 0.00 174.74 176.48 1fve n LYS 190 N -0.15 0.57 -4.39 1.40 5.02 -1.26 -4.72 118.16 114.63 1fve n LYS 190 Ca 0.01 0.39 -0.34 0.00 -2.02 0.00 0.00 58.31 56.35 1fve n LYS 190 Cb 0.53 -1.59 -0.12 0.00 -0.02 0.00 0.00 35.03 33.83 1fve n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fve s VAL 191 N -2.46 3.98 -0.24 -0.18 1.01 -1.26 0.34 120.40 121.59 1fve s VAL 191 Ca -0.34 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1fve s VAL 191 Cb 0.11 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1fve s VAL 191 CO 0.52 0.51 -0.11 -0.31 0.00 0.00 0.00 175.10 175.71 1fve s TYR 192 N 0.15 3.11 -0.02 5.22 1.51 0.18 -1.24 117.35 126.27 1fve s TYR 192 Ca -0.01 -1.96 0.06 0.00 -1.01 0.00 0.00 57.07 54.15 1fve s TYR 192 Cb -0.14 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1fve s TYR 192 CO 0.03 -0.82 -0.19 0.00 -1.11 0.00 0.00 175.55 173.45 1fve s ALA 193 N 1.21 1.60 -0.18 3.71 0.00 0.39 -1.34 121.76 127.14 1fve s ALA 193 Ca -0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1fve s ALA 193 Cb -0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1fve s ALA 193 CO -0.06 0.38 -0.03 0.00 0.00 0.00 0.00 175.76 176.05 1fve s GLU 195 N 0.81 1.72 -0.24 0.00 2.12 0.13 -1.60 118.70 121.64 1fve s GLU 195 Ca -0.01 -1.82 -0.21 0.00 0.36 0.00 0.00 54.97 53.30 1fve s GLU 195 Cb -0.14 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 1fve s GLU 195 CO 0.02 -0.96 0.65 0.08 -0.54 0.00 0.00 175.26 174.50 1fve s VAL 196 N 1.00 4.98 -0.19 3.70 1.01 0.56 -2.64 120.40 128.83 1fve s VAL 196 Ca 0.09 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 1fve s VAL 196 Cb -0.20 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1fve s VAL 196 CO -0.06 0.04 0.05 -0.89 0.00 0.00 0.00 175.10 174.24 1fve s THR 197 N 2.40 4.63 0.22 3.92 2.01 -0.25 -1.80 115.64 126.77 1fve s THR 197 Ca 0.27 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 1fve s THR 197 Cb -0.16 -3.09 0.03 0.00 0.01 0.00 0.00 72.50 69.30 1fve s THR 197 CO 0.09 0.45 0.60 -2.28 -0.69 0.00 0.00 174.62 172.79 1fve s HIS 198 N 0.50 -0.21 0.23 4.92 2.46 -1.26 -1.60 115.29 120.32 1fve s HIS 198 Ca 0.02 -0.14 -0.04 0.00 0.47 0.00 0.00 55.06 55.38 1fve s HIS 198 Cb -0.13 0.53 0.23 0.00 -0.13 0.00 0.00 32.58 33.08 1fve s HIS 198 CO 0.01 -1.01 1.67 1.96 -2.47 0.00 0.00 174.74 174.89 1fve h GLN 199 N 2.09 0.78 0.00 2.88 4.20 -1.91 -3.04 115.11 120.10 1fve h GLN 199 Ca -0.27 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1fve h GLN 199 Cb 1.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1fve h GLN 199 CO 0.33 0.89 0.00 0.41 -0.67 0.00 0.00 178.83 179.78 1fve n GLY 200 N -0.35 -0.67 3.15 3.46 0.00 -1.26 -4.49 105.19 105.04 1fve n GLY 200 Ca 0.01 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1fve n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fve s LEU 201 N -2.58 2.14 0.34 0.99 1.43 -1.15 -4.57 118.68 115.27 1fve s LEU 201 Ca 0.11 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1fve s LEU 201 Cb 0.08 -1.47 0.61 0.00 0.03 0.00 0.00 46.19 45.44 1fve s LEU 201 CO 0.17 0.04 1.85 0.77 0.23 0.00 0.00 176.35 179.42 1fve h SER 202 N 7.61 0.40 -4.32 2.29 4.64 -1.83 -3.42 113.55 118.92 1fve h SER 202 Ca -0.39 -0.09 -0.64 0.00 -0.47 0.00 0.00 61.79 60.20 1fve h SER 202 Cb 1.17 -0.11 -0.30 0.00 -0.31 0.00 0.00 62.40 62.85 1fve h SER 202 CO 0.59 0.55 -0.87 -0.44 -0.87 0.00 0.00 176.83 175.79 1fve s SER 203 N -6.80 2.71 0.06 4.97 0.01 -1.26 -5.11 113.70 108.28 1fve s SER 203 Ca -0.07 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 1fve s SER 203 Cb 0.15 -0.46 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 1fve s SER 203 CO 0.76 0.26 1.91 -2.16 0.41 0.00 0.00 173.24 174.42 1fve s PRO 204 N -0.38 4.14 0.24 12.44 0.04 -1.26 -4.93 135.00 145.29 1fve s PRO 204 Ca 0.04 2.59 -0.26 0.00 0.04 0.00 0.00 61.00 63.42 1fve s PRO 204 Cb -0.10 -3.98 -0.09 0.00 0.04 0.00 0.00 34.50 30.37 1fve s PRO 204 CO 0.01 -0.92 0.85 0.08 0.04 0.00 0.00 177.00 177.06 1fve s VAL 205 N 3.91 4.29 -0.11 -0.36 1.01 -0.75 -4.88 120.40 123.52 1fve s VAL 205 Ca 0.86 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 64.58 1fve s VAL 205 Cb -0.43 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1fve s VAL 205 CO 0.39 0.36 -0.08 -0.89 0.00 0.00 0.00 175.10 174.89 1fve s THR 206 N -1.35 1.03 -0.03 3.92 2.01 -1.26 -0.32 115.64 119.64 1fve s THR 206 Ca 0.42 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 1fve s THR 206 Cb -0.21 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1fve s THR 206 CO 0.26 0.37 0.03 -0.75 -0.69 0.00 0.00 174.62 173.84 1fve s LYS 207 N 1.65 2.94 0.27 4.92 2.47 -0.63 -4.97 119.74 126.39 1fve s LYS 207 Ca 0.04 -0.51 -0.20 0.00 -1.56 0.00 0.00 55.97 53.74 1fve s LYS 207 Cb -0.13 -2.77 0.05 0.00 -1.46 0.00 0.00 37.83 33.52 1fve s LYS 207 CO -0.08 0.65 0.84 -1.54 0.16 0.00 0.00 175.35 175.39 1fve s SER 208 N -1.44 -0.11 0.15 1.43 1.04 -1.26 -0.24 113.70 113.26 1fve s SER 208 Ca 0.19 -0.75 -0.23 0.00 0.48 0.00 0.00 55.95 55.63 1fve s SER 208 Cb -0.12 0.68 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1fve s SER 208 CO 0.09 -1.31 0.63 0.72 0.98 0.00 0.00 173.24 174.35 1fve s PHE 209 N -2.98 -0.51 0.07 5.02 -0.12 -0.45 -4.94 117.98 114.08 1fve s PHE 209 Ca 0.14 0.30 -0.10 0.00 -0.05 0.00 0.00 56.93 57.22 1fve s PHE 209 Cb -0.04 0.56 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 1fve s PHE 209 CO 0.07 -0.84 0.39 -0.80 -0.05 0.00 0.00 175.22 174.00 1fve s ASN 210 N -2.73 6.64 0.05 1.98 0.02 -1.26 -0.64 114.94 118.99 1fve s ASN 210 Ca 0.02 0.78 -0.34 0.00 -1.02 0.00 0.00 52.86 52.30 1fve s ASN 210 Cb -0.01 -2.17 -0.13 0.00 0.02 0.00 0.00 41.25 38.95 1fve s ASN 210 CO -0.12 0.18 1.68 -1.14 0.02 0.00 0.00 177.10 177.72 1fve n ARG 211 N 0.93 2.07 0.00 -0.60 0.63 0.15 -4.92 116.66 114.92 1fve n ARG 211 Ca -0.08 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1fve n ARG 211 Cb 0.52 -2.54 0.00 0.00 0.45 0.00 0.00 32.46 30.89 1fve n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fve n GLY 212 N 3.75 -2.62 2.43 5.14 0.00 -1.26 -4.73 105.19 107.89 1fve n GLY 212 Ca 0.19 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 1fve n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fve n GLU 213 N 0.00 -0.99 0.00 1.61 1.02 -1.26 -5.19 120.64 115.83 1fve n GLU 213 Ca 0.00 0.90 0.07 0.00 -0.02 0.00 0.00 57.16 58.10 1fve n GLU 213 Cb 0.00 -4.96 0.05 0.00 -0.02 0.00 0.00 31.44 26.51 1fve n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31