#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbv s VAL 2 N 0.00 5.30 0.24 5.18 1.01 -1.26 -5.01 120.40 125.86 1nbv s VAL 2 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1nbv s VAL 2 Cb 0.00 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 1nbv s VAL 2 CO 0.00 0.52 1.26 0.54 0.00 0.00 0.00 175.10 177.41 1nbv s VAL 3 N -0.43 3.19 -0.29 2.92 0.11 -1.26 -4.79 120.40 119.85 1nbv s VAL 3 Ca 0.17 1.06 0.02 0.00 -2.93 0.00 0.00 61.98 60.30 1nbv s VAL 3 Cb -0.14 -3.68 0.08 0.00 -1.53 0.00 0.00 36.38 31.12 1nbv s VAL 3 CO 0.06 0.20 0.01 -0.04 -3.33 0.00 0.00 175.10 171.99 1nbv s MET 4 N -0.73 1.49 -0.27 1.54 -1.94 -1.26 -2.71 119.30 115.42 1nbv s MET 4 Ca 0.52 -1.40 -0.16 0.00 -1.71 0.00 0.00 55.69 52.95 1nbv s MET 4 Cb -0.36 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 1nbv s MET 4 CO 0.42 -0.80 0.42 0.99 -0.01 0.00 0.00 175.02 176.04 1nbv s THR 5 N 1.20 5.14 0.34 2.05 2.01 0.62 -4.16 115.64 122.84 1nbv s THR 5 Ca 0.03 0.64 -0.05 0.00 0.31 0.00 0.00 61.69 62.62 1nbv s THR 5 Cb -0.19 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1nbv s THR 5 CO -0.10 0.11 0.62 -1.10 -0.69 0.00 0.00 174.62 173.46 1nbv s GLN 6 N 2.16 3.63 -0.19 4.92 -0.21 -1.26 -0.49 119.66 128.21 1nbv s GLN 6 Ca 0.17 0.06 -0.08 0.00 0.02 0.00 0.00 55.36 55.53 1nbv s GLN 6 Cb -0.16 -2.57 0.08 0.00 1.00 0.00 0.00 33.01 31.36 1nbv s GLN 6 CO 0.10 0.11 0.42 0.99 -2.12 0.00 0.00 175.29 174.79 1nbv s THR 7 N -2.24 -0.43 0.00 -0.19 2.01 -0.65 -4.76 115.64 109.37 1nbv s THR 7 Ca 0.45 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1nbv s THR 7 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1nbv s THR 7 CO 0.33 0.06 0.00 -0.81 -0.69 0.00 0.00 174.62 173.51 1nbv n PRO 8 N 4.99 3.46 -0.07 4.92 -0.04 -1.26 -0.89 135.00 146.11 1nbv n PRO 8 Ca -0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.19 1nbv n PRO 8 Cb 0.52 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.92 1nbv n PRO 8 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nbv n LEU 9 N 0.00 1.58 -4.58 1.53 7.99 -1.26 -4.67 117.00 117.59 1nbv n LEU 9 Ca 0.00 0.10 -0.32 0.00 -0.01 0.00 0.00 56.01 55.78 1nbv n LEU 9 Cb 0.00 -0.43 -0.11 0.00 -0.11 0.00 0.00 43.42 42.77 1nbv n LEU 9 CO 0.00 0.42 -0.39 -0.55 -1.51 0.00 0.00 177.39 175.36 1nbv s SER 10 N -5.98 4.57 -0.24 -1.43 0.15 -1.26 -0.46 113.70 109.05 1nbv s SER 10 Ca -0.19 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 1nbv s SER 10 Cb 0.07 -1.06 0.08 0.00 -1.71 0.00 0.00 66.02 63.40 1nbv s SER 10 CO 0.26 0.29 0.10 -0.22 1.20 0.00 0.00 173.24 174.88 1nbv s LEU 11 N -1.31 0.83 -0.01 3.45 2.96 -0.48 -4.95 118.68 119.18 1nbv s LEU 11 Ca 0.16 -1.07 -0.30 0.00 -0.22 0.00 0.00 54.13 52.70 1nbv s LEU 11 Cb -0.11 -0.43 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 1nbv s LEU 11 CO 0.06 -0.39 1.34 -2.16 -1.32 0.00 0.00 176.35 173.88 1nbv s PRO 12 N 2.00 4.31 0.02 0.98 0.04 -1.26 -1.75 135.00 139.34 1nbv s PRO 12 Ca 0.05 1.88 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1nbv s PRO 12 Cb -0.16 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1nbv s PRO 12 CO -0.23 -0.52 0.02 0.08 0.04 0.00 0.00 177.00 176.39 1nbv s VAL 13 N 2.23 0.11 0.08 -0.36 1.01 -0.98 -4.89 120.40 117.60 1nbv s VAL 13 Ca 0.61 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1nbv s VAL 13 Cb -0.30 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1nbv s VAL 13 CO 0.25 -0.52 0.16 -0.44 0.00 0.00 0.00 175.10 174.56 1nbv s SER 14 N -1.60 6.02 -0.34 3.32 0.01 -1.26 -1.66 113.70 118.19 1nbv s SER 14 Ca -0.13 0.15 -0.27 0.00 1.31 0.00 0.00 55.95 57.00 1nbv s SER 14 Cb -0.07 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 1nbv s SER 14 CO -0.01 0.16 2.15 -0.76 0.41 0.00 0.00 173.24 175.19 1nbv s LEU 15 N -2.53 3.43 0.00 2.44 1.43 -1.26 -0.22 118.68 121.96 1nbv s LEU 15 Ca 0.33 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1nbv s LEU 15 Cb -0.12 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1nbv s LEU 15 CO 0.26 -2.18 0.00 0.61 0.23 0.00 0.00 176.35 175.27 1nbv n GLY 16 N 5.75 1.02 3.58 -3.19 0.00 0.49 -4.97 105.19 107.88 1nbv n GLY 16 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1nbv n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbv s ASP 17 N -0.96 1.52 -0.31 1.61 1.11 0.69 -4.45 116.67 115.88 1nbv s ASP 17 Ca 0.00 1.15 -0.02 0.00 0.18 0.00 0.00 52.55 53.86 1nbv s ASP 17 Cb 0.00 -1.77 0.06 0.00 1.07 0.00 0.00 42.92 42.27 1nbv s ASP 17 CO 0.00 -3.81 0.02 -1.58 1.18 0.00 0.00 175.17 170.97 1nbv s GLN 18 N -4.89 2.37 0.22 8.23 -0.44 -1.26 -0.58 119.66 123.33 1nbv s GLN 18 Ca 0.67 -1.32 -0.09 0.00 -2.50 0.00 0.00 55.36 52.12 1nbv s GLN 18 Cb -0.19 -3.21 -0.07 0.00 -1.64 0.00 0.00 33.01 27.90 1nbv s GLN 18 CO 0.60 -0.66 0.52 0.00 0.50 0.00 0.00 175.29 176.25 1nbv s ALA 19 N 1.24 3.60 -0.26 1.58 0.00 -0.79 -4.98 121.76 122.15 1nbv s ALA 19 Ca -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 1nbv s ALA 19 Cb -0.20 -2.39 0.10 0.00 0.00 0.00 0.00 23.12 20.63 1nbv s ALA 19 CO -0.01 0.52 0.15 -1.12 0.00 0.00 0.00 175.76 175.30 1nbv s SER 20 N -2.40 2.86 -0.09 0.00 0.01 -1.26 -1.39 113.70 111.43 1nbv s SER 20 Ca 0.46 -0.99 -0.14 0.00 1.31 0.00 0.00 55.95 56.59 1nbv s SER 20 Cb -0.11 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1nbv s SER 20 CO 0.22 -0.41 0.35 -0.63 0.41 0.00 0.00 173.24 173.18 1nbv s ILE 21 N 2.16 5.21 0.09 1.44 1.09 -0.05 -4.72 121.20 126.42 1nbv s ILE 21 Ca 0.07 0.68 0.03 0.00 -1.10 0.00 0.00 60.65 60.34 1nbv s ILE 21 Cb -0.16 -3.67 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1nbv s ILE 21 CO -0.29 0.47 0.07 -0.55 -0.10 0.00 0.00 174.94 174.54 1nbv s SER 22 N -0.22 5.45 -0.15 3.58 0.15 -0.07 -0.49 113.70 121.94 1nbv s SER 22 Ca 0.20 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.71 1nbv s SER 22 Cb -0.15 -1.44 0.05 0.00 -1.71 0.00 0.00 66.02 62.78 1nbv s SER 22 CO 0.08 0.17 0.38 0.00 1.20 0.00 0.00 173.24 175.07 1nbv s ARG 24 N 1.03 1.19 0.39 0.00 3.00 0.35 -0.44 118.95 124.47 1nbv s ARG 24 Ca -0.07 -1.40 0.08 0.00 0.00 0.00 0.00 55.73 54.34 1nbv s ARG 24 Cb -0.07 -1.11 -0.07 0.00 0.00 0.00 0.00 34.95 33.71 1nbv s ARG 24 CO -0.08 0.21 0.03 -1.12 0.00 0.00 0.00 175.30 174.34 1nbv s SER 25 N -2.77 4.01 0.00 0.23 0.01 -0.66 -0.28 113.70 114.25 1nbv s SER 25 Ca 0.15 -1.23 0.22 0.00 1.31 0.00 0.00 55.95 56.40 1nbv s SER 25 Cb -0.04 -0.43 -0.24 0.00 0.21 0.00 0.00 66.02 65.53 1nbv s SER 25 CO 0.05 -0.40 0.69 -1.54 0.41 0.00 0.00 173.24 172.45 1nbv n SER 26 N -1.00 0.38 0.00 2.44 3.41 -1.10 -4.94 113.62 112.81 1nbv n SER 26 Ca -0.04 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1nbv n SER 26 Cb 0.65 1.50 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 1nbv n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nbv n GLN 27 N -2.07 2.99 -4.17 4.33 6.02 -1.26 -5.03 117.38 118.20 1nbv n GLN 27 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.77 1nbv n GLN 27 Cb 0.49 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.59 1nbv n GLN 27 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1nbv s SER 28 N 0.94 1.16 -0.20 1.08 0.15 -1.26 -4.35 113.70 111.21 1nbv s SER 28 Ca 0.00 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.55 1nbv s SER 28 Cb 0.00 -0.51 0.44 0.00 -1.71 0.00 0.00 66.02 64.24 1nbv s SER 28 CO 0.00 -0.06 1.38 0.18 1.20 0.00 0.00 173.24 175.95 1nbv n LEU 29 N 4.16 4.48 -4.63 3.45 4.77 -1.22 -4.87 117.00 123.13 1nbv n LEU 29 Ca -0.22 -2.32 -0.39 0.00 -0.03 0.00 0.00 56.01 53.04 1nbv n LEU 29 Cb 0.51 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1nbv n LEU 29 CO 0.22 0.64 0.15 0.68 -1.33 0.00 0.00 177.39 177.75 1nbv s VAL 30 N -1.99 5.14 0.00 4.08 -7.23 -1.26 -2.43 120.40 116.71 1nbv s VAL 30 Ca 0.33 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.25 1nbv s VAL 30 Cb 0.26 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.44 1nbv s VAL 30 CO 0.08 0.16 0.00 1.57 -0.31 0.00 0.00 175.10 176.60 1nbv n HIS 31 N 5.09 -3.12 0.00 2.82 -0.00 -1.26 -4.89 115.22 113.86 1nbv n HIS 31 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1nbv n HIS 31 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1nbv n HIS 31 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1nbv n SER 32 N -2.37 0.00 -3.94 0.26 7.64 -1.26 -4.74 113.62 109.21 1nbv n SER 32 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1nbv n SER 32 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 1nbv n SER 32 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nbv n ASN 33 N 0.00 -2.82 0.00 6.43 4.13 -1.26 -3.09 115.26 118.66 1nbv n ASN 33 Ca 0.00 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.88 1nbv n ASN 33 Cb 0.00 -1.00 0.00 0.00 -1.54 0.00 0.00 39.78 37.24 1nbv n ASN 33 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nbv n GLY 34 N 1.86 1.25 1.04 7.41 0.00 -1.26 -4.87 105.19 110.62 1nbv n GLY 34 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1nbv n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nbv n ASN 35 N 2.50 -5.66 0.00 1.61 5.03 -1.18 -4.88 115.26 112.69 1nbv n ASN 35 Ca 0.00 1.11 0.00 0.00 0.87 0.00 0.00 54.58 56.56 1nbv n ASN 35 Cb 0.00 -3.49 0.00 0.00 -1.02 0.00 0.00 39.78 35.27 1nbv n ASN 35 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1nbv n THR 36 N -3.36 0.00 -3.03 3.41 5.66 -1.25 -4.75 114.28 110.97 1nbv n THR 36 Ca -0.05 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.51 1nbv n THR 36 Cb 0.46 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.18 1nbv n THR 36 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1nbv s TYR 37 N 0.00 2.94 0.00 1.09 1.51 -1.02 -4.03 117.35 117.84 1nbv s TYR 37 Ca 0.00 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1nbv s TYR 37 Cb 0.00 -3.79 -0.00 0.00 -0.11 0.00 0.00 41.96 38.06 1nbv s TYR 37 CO 0.00 -1.19 0.01 -1.17 -1.11 0.00 0.00 175.55 172.09 1nbv s LEU 38 N 3.17 1.99 0.32 -1.29 2.96 -1.26 -3.35 118.68 121.22 1nbv s LEU 38 Ca 0.20 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1nbv s LEU 38 Cb -0.17 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.59 1nbv s LEU 38 CO 0.14 -0.10 0.17 -1.00 -1.32 0.00 0.00 176.35 174.24 1nbv s HIS 39 N -0.45 1.64 -0.01 5.38 3.76 -0.93 -0.86 115.29 123.82 1nbv s HIS 39 Ca -0.05 -1.40 0.03 0.00 -0.15 0.00 0.00 55.06 53.49 1nbv s HIS 39 Cb -0.03 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.78 1nbv s HIS 39 CO -0.00 -0.55 -0.09 -1.58 -0.85 0.00 0.00 174.74 171.67 1nbv s TRP 40 N -3.55 0.83 0.24 1.40 0.52 0.87 -2.72 118.94 116.53 1nbv s TRP 40 Ca 0.35 -0.16 0.09 0.00 0.02 0.00 0.00 56.10 56.40 1nbv s TRP 40 Cb 0.04 -0.53 -0.05 0.00 -1.15 0.00 0.00 33.47 31.78 1nbv s TRP 40 CO 0.18 -0.01 -0.15 0.71 0.02 0.00 0.00 176.95 177.70 1nbv s TYR 41 N -0.24 1.96 -0.15 -1.98 1.51 -0.61 -0.11 117.35 117.72 1nbv s TYR 41 Ca 0.03 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1nbv s TYR 41 Cb -0.04 -0.91 0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1nbv s TYR 41 CO -0.00 0.48 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.63 1nbv s LEU 42 N -3.41 1.69 -0.19 -1.29 0.20 0.17 -3.02 118.68 112.84 1nbv s LEU 42 Ca 0.26 -0.53 -0.08 0.00 0.69 0.00 0.00 54.13 54.47 1nbv s LEU 42 Cb -0.02 -1.12 -0.04 0.00 -0.43 0.00 0.00 46.19 44.58 1nbv s LEU 42 CO 0.10 -0.09 0.07 -1.58 -0.29 0.00 0.00 176.35 174.56 1nbv s GLN 43 N 1.52 3.97 -0.14 1.98 0.74 -0.58 0.14 119.66 127.28 1nbv s GLN 43 Ca 0.04 -0.35 -0.08 0.00 0.05 0.00 0.00 55.36 55.03 1nbv s GLN 43 Cb -0.13 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1nbv s GLN 43 CO -0.10 0.24 0.13 0.15 -0.55 0.00 0.00 175.29 175.16 1nbv s LYS 44 N 0.45 3.65 -0.44 1.67 1.02 -1.26 -1.41 119.74 123.43 1nbv s LYS 44 Ca 0.03 -0.18 -0.40 0.00 0.02 0.00 0.00 55.97 55.44 1nbv s LYS 44 Cb -0.13 -3.23 -0.16 0.00 -0.52 0.00 0.00 37.83 33.79 1nbv s LYS 44 CO 0.00 0.62 2.16 -0.35 -0.92 0.00 0.00 175.35 176.86 1nbv n PRO 45 N 2.49 0.44 -0.20 -1.68 -0.04 -1.26 0.37 135.00 135.12 1nbv n PRO 45 Ca -0.19 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1nbv n PRO 45 Cb 0.54 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1nbv n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbv n GLY 46 N 7.11 1.03 3.32 0.55 0.00 -1.26 -5.09 105.19 110.85 1nbv n GLY 46 Ca 0.49 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 1nbv n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbv s GLN 47 N -0.53 1.41 0.77 1.61 -0.21 0.16 -5.17 119.66 117.70 1nbv s GLN 47 Ca 0.00 -1.61 -0.11 0.00 0.02 0.00 0.00 55.36 53.67 1nbv s GLN 47 Cb 0.00 0.34 0.07 0.00 1.00 0.00 0.00 33.01 34.41 1nbv s GLN 47 CO 0.00 -0.51 1.13 -1.54 -2.12 0.00 0.00 175.29 172.25 1nbv s SER 48 N -3.16 4.68 0.33 5.90 1.04 -1.26 -4.52 113.70 116.71 1nbv s SER 48 Ca 0.35 0.76 -0.29 0.00 0.48 0.00 0.00 55.95 57.25 1nbv s SER 48 Cb 0.04 -1.32 -0.11 0.00 0.10 0.00 0.00 66.02 64.73 1nbv s SER 48 CO 0.14 -1.77 1.48 -2.84 0.98 0.00 0.00 173.24 171.23 1nbv s PRO 49 N -5.48 4.17 -0.26 4.02 0.02 -1.26 -4.32 135.00 131.89 1nbv s PRO 49 Ca 0.61 2.48 -0.09 0.00 0.02 0.00 0.00 61.00 64.02 1nbv s PRO 49 Cb -0.11 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1nbv s PRO 49 CO 0.48 -0.49 0.14 0.15 -0.33 0.00 0.00 177.00 176.95 1nbv s LYS 50 N -1.37 3.86 0.06 5.54 -0.14 0.36 -4.87 119.74 123.17 1nbv s LYS 50 Ca 0.56 -0.37 -0.31 0.00 -1.36 0.00 0.00 55.97 54.49 1nbv s LYS 50 Cb -0.45 -3.50 -0.08 0.00 -1.68 0.00 0.00 37.83 32.12 1nbv s LYS 50 CO 0.55 -0.13 1.59 -1.17 -0.76 0.00 0.00 175.35 175.43 1nbv s LEU 51 N 1.56 4.35 -0.14 3.17 2.96 -1.26 0.43 118.68 129.75 1nbv s LEU 51 Ca 0.07 2.41 -0.14 0.00 -0.22 0.00 0.00 54.13 56.25 1nbv s LEU 51 Cb -0.15 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1nbv s LEU 51 CO 0.07 -0.85 -0.28 0.18 -1.32 0.00 0.00 176.35 174.15 1nbv n LEU 52 N 5.47 1.75 -4.06 -0.68 4.32 0.84 -4.73 117.00 119.93 1nbv n LEU 52 Ca 0.15 0.29 -0.21 0.00 -0.02 0.00 0.00 56.01 56.22 1nbv n LEU 52 Cb 0.41 -0.66 -0.15 0.00 -1.62 0.00 0.00 43.42 41.40 1nbv n LEU 52 CO 0.62 -0.27 -0.46 -0.63 -1.22 0.00 0.00 177.39 175.43 1nbv s ILE 53 N -2.69 0.96 0.36 -0.08 -1.09 -1.17 -0.99 121.20 116.50 1nbv s ILE 53 Ca -0.24 -0.49 0.08 0.00 -2.23 0.00 0.00 60.65 57.77 1nbv s ILE 53 Cb 0.04 -0.82 -0.05 0.00 -1.58 0.00 0.00 42.46 40.05 1nbv s ILE 53 CO 0.35 0.28 0.12 -0.72 -1.23 0.00 0.00 174.94 173.74 1nbv s TYR 54 N -0.07 2.63 -0.72 3.97 1.13 -0.58 -0.09 117.35 123.62 1nbv s TYR 54 Ca 0.01 -0.46 -0.13 0.00 -1.41 0.00 0.00 57.07 55.08 1nbv s TYR 54 Cb -0.07 -1.70 0.02 0.00 -1.10 0.00 0.00 41.96 39.11 1nbv s TYR 54 CO 0.00 0.33 0.45 1.63 -2.51 0.00 0.00 175.55 175.45 1nbv n LYS 55 N -1.13 -0.76 0.00 -3.49 5.02 -0.18 -2.24 118.16 115.39 1nbv n LYS 55 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1nbv n LYS 55 Cb 0.63 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1nbv n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1nbv n VAL 56 N -2.96 0.00 -1.68 -0.18 0.31 -0.04 -4.27 118.33 109.51 1nbv n VAL 56 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1nbv n VAL 56 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1nbv n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1nbv n SER 57 N 1.71 0.00 -4.67 4.52 3.41 -1.02 -2.97 113.62 114.60 1nbv n SER 57 Ca 0.00 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.23 1nbv n SER 57 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1nbv n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1nbv s ASN 58 N 0.00 6.41 0.73 4.04 0.01 -0.95 -4.66 114.94 120.52 1nbv s ASN 58 Ca 0.00 0.49 -0.14 0.00 -0.71 0.00 0.00 52.86 52.50 1nbv s ASN 58 Cb 0.00 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.47 1nbv s ASN 58 CO 0.00 -0.07 1.14 -0.13 -1.51 0.00 0.00 177.10 176.53 1nbv s ARG 59 N 1.31 2.31 0.42 -0.60 3.00 -1.26 -1.53 118.95 122.60 1nbv s ARG 59 Ca 0.18 1.49 -0.00 0.00 0.00 0.00 0.00 55.73 57.41 1nbv s ARG 59 Cb -0.15 -1.88 -0.02 0.00 0.00 0.00 0.00 34.95 32.91 1nbv s ARG 59 CO 0.08 -1.65 0.64 0.12 0.00 0.00 0.00 175.30 174.49 1nbv s PHE 60 N -2.34 3.36 -0.41 -0.53 5.36 -0.16 -4.82 117.98 118.44 1nbv s PHE 60 Ca 0.68 0.33 -0.35 0.00 -0.96 0.00 0.00 56.93 56.63 1nbv s PHE 60 Cb -0.23 -2.16 -0.12 0.00 -0.34 0.00 0.00 43.02 40.16 1nbv s PHE 60 CO 0.47 -0.18 2.23 0.45 -1.46 0.00 0.00 175.22 176.73 1nbv n SER 61 N -1.99 1.89 0.00 6.13 2.88 -1.26 -2.18 113.62 119.09 1nbv n SER 61 Ca -0.01 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1nbv n SER 61 Cb 0.57 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1nbv n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nbv n GLY 62 N 6.61 0.81 3.72 0.46 0.00 -1.26 -5.07 105.19 110.46 1nbv n GLY 62 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 1nbv n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nbv s VAL 63 N -2.11 4.14 0.85 1.61 1.01 -0.93 -5.01 120.40 119.96 1nbv s VAL 63 Ca 0.00 1.64 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 1nbv s VAL 63 Cb 0.00 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1nbv s VAL 63 CO 0.00 0.19 1.14 -2.84 0.00 0.00 0.00 175.10 173.59 1nbv s PRO 64 N 0.50 1.50 -0.03 2.72 0.02 -1.26 -4.88 135.00 133.57 1nbv s PRO 64 Ca 0.54 1.50 0.07 0.00 0.02 0.00 0.00 61.00 63.12 1nbv s PRO 64 Cb -0.28 -1.79 0.25 0.00 0.02 0.00 0.00 34.50 32.70 1nbv s PRO 64 CO 0.31 -2.26 1.10 -0.40 -0.33 0.00 0.00 177.00 175.42 1nbv n ASP 65 N -3.80 1.81 -0.09 2.53 5.75 -1.26 -3.02 116.55 118.47 1nbv n ASP 65 Ca 0.11 -2.11 0.14 0.00 -0.01 0.00 0.00 54.79 52.93 1nbv n ASP 65 Cb 0.52 -0.30 0.66 0.00 -1.03 0.00 0.00 41.12 40.96 1nbv n ASP 65 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1nbv n ARG 66 N 0.24 0.67 -3.87 0.11 -4.01 -1.26 -4.76 116.66 103.77 1nbv n ARG 66 Ca 0.09 -0.18 -0.36 0.00 -1.04 0.00 0.00 57.85 56.36 1nbv n ARG 66 Cb 0.34 -1.50 -0.11 0.00 -3.04 0.00 0.00 32.46 28.16 1nbv n ARG 66 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 1nbv s PHE 67 N -2.46 3.19 0.02 2.89 0.40 -1.17 -0.36 117.98 120.50 1nbv s PHE 67 Ca 0.30 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 1nbv s PHE 67 Cb 0.20 -2.17 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1nbv s PHE 67 CO 0.46 -0.05 -0.08 -1.54 0.70 0.00 0.00 175.22 174.71 1nbv s SER 68 N 0.96 0.94 0.08 1.36 1.04 0.49 -4.94 113.70 113.63 1nbv s SER 68 Ca 0.04 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.20 1nbv s SER 68 Cb -0.14 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1nbv s SER 68 CO 0.03 -0.05 -0.19 -0.83 0.98 0.00 0.00 173.24 173.18 1nbv s GLY 69 N -0.93 1.62 0.25 7.32 0.00 -1.25 0.63 107.32 114.96 1nbv s GLY 69 Ca -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.37 1nbv s GLY 69 CO 0.00 -1.21 0.31 -0.56 0.00 0.00 0.00 173.10 171.65 1nbv s SER 70 N -1.75 0.35 0.00 1.64 0.01 -0.61 -4.36 113.70 108.98 1nbv s SER 70 Ca 0.16 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1nbv s SER 70 Cb -0.10 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1nbv s SER 70 CO 0.07 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.30 1nbv n GLY 71 N -0.39 1.63 3.51 3.44 0.00 -1.26 -1.44 105.19 110.68 1nbv n GLY 71 Ca 0.01 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 1nbv n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbv s SER 72 N 0.00 -0.64 0.00 1.61 1.04 -1.20 -4.98 113.70 109.53 1nbv s SER 72 Ca 0.00 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1nbv s SER 72 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1nbv s SER 72 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1nbv n GLY 73 N 0.96 0.48 0.09 7.32 0.00 -1.26 -2.95 105.19 109.83 1nbv n GLY 73 Ca -0.19 0.63 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 1nbv n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nbv h THR 74 N 0.00 0.73 -3.19 2.61 2.02 -1.93 -3.23 112.91 109.92 1nbv h THR 74 Ca 0.00 -1.87 -0.67 0.00 0.77 0.00 0.00 66.41 64.64 1nbv h THR 74 Cb 0.00 1.69 -0.34 0.00 -1.74 0.00 0.00 68.15 67.77 1nbv h THR 74 CO 0.00 0.25 -0.86 -0.62 0.37 0.00 0.00 175.52 174.66 1nbv s ASP 75 N -6.49 3.18 0.37 4.18 2.15 -1.15 -1.65 116.67 117.24 1nbv s ASP 75 Ca -0.24 -0.60 0.08 0.00 0.43 0.00 0.00 52.55 52.23 1nbv s ASP 75 Cb 0.04 -1.46 -0.06 0.00 -0.30 0.00 0.00 42.92 41.14 1nbv s ASP 75 CO 0.49 0.07 0.06 -0.36 -0.17 0.00 0.00 175.17 175.26 1nbv s PHE 76 N 0.89 2.57 -0.15 -5.34 0.40 0.41 -3.22 117.98 113.54 1nbv s PHE 76 Ca -0.05 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.68 1nbv s PHE 76 Cb -0.15 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.78 1nbv s PHE 76 CO -0.03 0.39 0.38 0.99 0.70 0.00 0.00 175.22 177.64 1nbv s THR 77 N -2.55 -0.01 -0.28 0.64 2.01 -0.52 -2.47 115.64 112.46 1nbv s THR 77 Ca 0.37 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.36 1nbv s THR 77 Cb 0.02 -0.55 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1nbv s THR 77 CO 0.20 0.02 0.06 -0.22 -0.69 0.00 0.00 174.62 174.00 1nbv s LEU 78 N 0.81 3.64 0.01 4.42 2.96 0.35 -1.57 118.68 129.30 1nbv s LEU 78 Ca -0.05 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.29 1nbv s LEU 78 Cb -0.06 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1nbv s LEU 78 CO -0.06 -0.14 0.12 -0.54 -1.32 0.00 0.00 176.35 174.42 1nbv s LYS 79 N 1.52 3.18 -0.33 1.98 -0.14 0.21 -0.87 119.74 125.29 1nbv s LYS 79 Ca 0.04 -0.46 -0.01 0.00 -1.36 0.00 0.00 55.97 54.18 1nbv s LYS 79 Cb -0.16 -2.93 0.13 0.00 -1.68 0.00 0.00 37.83 33.19 1nbv s LYS 79 CO 0.02 0.64 0.19 -1.50 -0.76 0.00 0.00 175.35 173.94 1nbv s ILE 80 N -1.28 0.07 0.10 2.17 1.10 -0.48 -0.38 121.20 122.49 1nbv s ILE 80 Ca 0.26 -1.42 -0.34 0.00 -0.51 0.00 0.00 60.65 58.64 1nbv s ILE 80 Cb -0.12 -1.07 -0.14 0.00 0.15 0.00 0.00 42.46 41.28 1nbv s ILE 80 CO 0.17 -0.91 1.58 0.28 -2.11 0.00 0.00 174.94 173.95 1nbv h SER 81 N 7.41 -1.33 -4.02 4.50 0.02 -0.95 -2.11 113.55 117.08 1nbv h SER 81 Ca -0.01 0.13 -0.64 0.00 -0.84 0.00 0.00 61.79 60.43 1nbv h SER 81 Cb 0.98 0.47 -0.41 0.00 0.14 0.00 0.00 62.40 63.59 1nbv h SER 81 CO 0.31 -0.57 -0.67 -0.13 -1.14 0.00 0.00 176.83 174.62 1nbv s ARG 82 N -5.88 1.68 0.09 3.45 1.81 -1.24 -4.03 118.95 114.84 1nbv s ARG 82 Ca -0.17 -2.28 -0.37 0.00 -1.72 0.00 0.00 55.73 51.20 1nbv s ARG 82 Cb 0.06 -3.05 -0.17 0.00 -0.45 0.00 0.00 34.95 31.34 1nbv s ARG 82 CO 0.62 -1.08 1.36 0.28 -0.68 0.00 0.00 175.30 175.80 1nbv n VAL 83 N 3.51 0.00 -3.79 3.52 0.31 0.26 -4.65 118.33 117.50 1nbv n VAL 83 Ca 0.05 -0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.21 1nbv n VAL 83 Cb 0.35 -0.87 -0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1nbv n VAL 83 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nbv n GLU 84 N 2.59 1.00 0.01 5.55 1.02 -1.26 -0.38 120.64 129.17 1nbv n GLU 84 Ca 0.18 -2.17 -0.13 0.00 -0.02 0.00 0.00 57.16 55.02 1nbv n GLU 84 Cb 0.20 0.26 -0.09 0.00 -0.02 0.00 0.00 31.44 31.78 1nbv n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nbv h ALA 85 N 0.73 -0.04 0.00 0.62 0.00 -1.99 -3.25 119.26 115.34 1nbv h ALA 85 Ca -0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nbv h ALA 85 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nbv h ALA 85 CO 0.35 -0.32 0.00 -1.91 0.00 0.00 0.00 179.25 177.37 1nbv n GLU 86 N -4.92 0.23 0.03 0.00 2.13 -1.26 -1.13 120.64 115.72 1nbv n GLU 86 Ca -0.08 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.82 1nbv n GLU 86 Cb 0.22 -1.42 -0.10 0.00 0.27 0.00 0.00 31.44 30.41 1nbv n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nbv n ASP 87 N -0.92 0.40 -4.59 4.31 8.00 -1.23 -4.86 116.55 117.67 1nbv n ASP 87 Ca 0.05 0.16 -0.42 0.00 0.71 0.00 0.00 54.79 55.29 1nbv n ASP 87 Cb 0.02 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 1nbv n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nbv s LEU 88 N -5.03 3.44 0.00 0.64 1.02 -0.29 -4.79 118.68 113.67 1nbv s LEU 88 Ca -0.05 1.52 0.00 0.00 0.02 0.00 0.00 54.13 55.62 1nbv s LEU 88 Cb 0.11 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 43.01 1nbv s LEU 88 CO 0.85 -2.05 0.00 0.61 0.02 0.00 0.00 176.35 175.78 1nbv n GLY 89 N 5.70 1.45 3.66 -3.19 0.00 -1.25 -4.87 105.19 106.69 1nbv n GLY 89 Ca 0.28 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1nbv n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbv s VAL 90 N -2.44 4.56 -0.25 1.61 0.11 -0.50 -1.35 120.40 122.14 1nbv s VAL 90 Ca 0.00 -0.13 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1nbv s VAL 90 Cb 0.00 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.82 1nbv s VAL 90 CO 0.00 0.53 0.09 -0.31 -3.33 0.00 0.00 175.10 172.08 1nbv s TYR 91 N -0.22 3.11 0.05 1.54 1.51 0.15 -1.53 117.35 121.96 1nbv s TYR 91 Ca 0.07 -0.35 0.09 0.00 -1.01 0.00 0.00 57.07 55.87 1nbv s TYR 91 Cb -0.12 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1nbv s TYR 91 CO 0.02 -0.33 -0.26 -0.06 -1.11 0.00 0.00 175.55 173.81 1nbv s PHE 92 N 1.64 2.25 -0.05 2.71 0.40 -1.17 -0.38 117.98 123.39 1nbv s PHE 92 Ca 0.06 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1nbv s PHE 92 Cb -0.15 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1nbv s PHE 92 CO 0.05 0.13 0.09 0.00 0.70 0.00 0.00 175.22 176.19 1nbv s SER 94 N -1.44 1.00 -0.25 0.00 0.15 -1.10 -1.81 113.70 110.25 1nbv s SER 94 Ca 0.20 -0.21 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 1nbv s SER 94 Cb -0.12 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1nbv s SER 94 CO 0.10 0.07 0.04 0.00 1.20 0.00 0.00 173.24 174.65 1nbv s GLN 95 N -0.39 3.48 0.00 5.44 1.03 0.08 -2.19 119.66 127.12 1nbv s GLN 95 Ca 0.02 -0.58 0.17 0.00 0.04 0.00 0.00 55.36 55.01 1nbv s GLN 95 Cb -0.04 -3.23 0.44 0.00 0.03 0.00 0.00 33.01 30.21 1nbv s GLN 95 CO -0.00 -0.23 1.36 0.43 -2.54 0.00 0.00 175.29 174.31 1nbv n SER 96 N 4.88 3.35 -0.03 12.60 7.64 -1.21 -3.16 113.62 137.68 1nbv n SER 96 Ca -0.17 -1.97 -0.15 0.00 1.01 0.00 0.00 58.87 57.60 1nbv n SER 96 Cb 0.51 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 1nbv n SER 96 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1nbv h THR 97 N 3.26 1.51 -4.13 0.44 2.02 -1.86 -3.46 112.91 110.70 1nbv h THR 97 Ca 0.00 -1.78 -0.69 0.00 0.77 0.00 0.00 66.41 64.71 1nbv h THR 97 Cb 0.85 2.61 -0.24 0.00 -1.74 0.00 0.00 68.15 69.63 1nbv h THR 97 CO 0.00 0.49 -0.86 -1.00 0.37 0.00 0.00 175.52 174.51 1nbv s HIS 98 N -3.37 2.36 -0.03 3.16 3.76 -1.26 -4.95 115.29 114.96 1nbv s HIS 98 Ca -0.16 -0.38 -0.18 0.00 -0.15 0.00 0.00 55.06 54.20 1nbv s HIS 98 Cb 0.01 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 1nbv s HIS 98 CO 0.73 0.21 0.49 0.14 -0.85 0.00 0.00 174.74 175.46 1nbv s VAL 99 N -0.90 5.01 0.69 -0.90 -7.23 -1.26 -3.54 120.40 112.26 1nbv s VAL 99 Ca 0.13 1.01 -0.14 0.00 -1.81 0.00 0.00 61.98 61.17 1nbv s VAL 99 Cb -0.10 -3.82 0.01 0.00 0.56 0.00 0.00 36.38 33.04 1nbv s VAL 99 CO 0.04 0.46 1.10 -2.84 -0.31 0.00 0.00 175.10 173.55 1nbv s PRO 100 N -0.36 2.67 -0.21 4.82 0.02 -1.26 -4.04 135.00 136.65 1nbv s PRO 100 Ca 0.27 1.31 -0.26 0.00 0.02 0.00 0.00 61.00 62.34 1nbv s PRO 100 Cb -0.17 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1nbv s PRO 100 CO 0.14 -1.34 0.88 -0.51 -0.33 0.00 0.00 177.00 175.84 1nbv s LEU 101 N -5.16 4.13 0.28 -5.54 1.43 -1.23 0.14 118.68 112.73 1nbv s LEU 101 Ca 0.65 1.17 0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1nbv s LEU 101 Cb -0.19 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1nbv s LEU 101 CO 0.46 -0.50 -0.03 0.42 0.23 0.00 0.00 176.35 176.93 1nbv s THR 102 N 2.60 3.11 0.48 5.49 -4.23 -1.19 -4.94 115.64 116.96 1nbv s THR 102 Ca 0.38 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1nbv s THR 102 Cb -0.16 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1nbv s THR 102 CO 0.09 -0.34 0.03 -0.36 -0.54 0.00 0.00 174.62 173.50 1nbv s PHE 103 N -2.40 1.91 0.45 3.99 0.40 -1.26 -0.74 117.98 120.34 1nbv s PHE 103 Ca 0.32 -1.00 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 1nbv s PHE 103 Cb -0.05 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1nbv s PHE 103 CO 0.19 0.14 0.20 0.20 0.70 0.00 0.00 175.22 176.65 1nbv s GLY 104 N -3.80 2.45 0.32 4.36 0.00 -0.75 -4.31 107.32 105.59 1nbv s GLY 104 Ca 0.13 -1.69 0.26 0.00 0.00 0.00 0.00 44.72 43.42 1nbv s GLY 104 CO 0.07 -1.96 1.77 0.00 0.00 0.00 0.00 173.10 172.98 1nbv h ALA 105 N 1.28 1.00 0.00 3.20 0.00 -1.92 -3.43 119.26 119.39 1nbv h ALA 105 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nbv h ALA 105 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nbv h ALA 105 CO 0.68 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1nbv n GLY 106 N 0.41 2.24 3.14 0.00 0.00 -1.25 -5.02 105.19 104.70 1nbv n GLY 106 Ca 0.03 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1nbv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nbv s THR 107 N -2.08 2.00 -0.17 2.61 2.01 0.49 -4.79 115.64 115.71 1nbv s THR 107 Ca 0.00 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.86 1nbv s THR 107 Cb 0.00 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1nbv s THR 107 CO 0.00 0.54 0.62 -0.75 -0.69 0.00 0.00 174.62 174.33 1nbv s LYS 108 N 0.98 4.27 -0.43 4.92 2.47 0.39 0.34 119.74 132.67 1nbv s LYS 108 Ca -0.03 0.63 -0.18 0.00 -1.56 0.00 0.00 55.97 54.83 1nbv s LYS 108 Cb -0.15 -3.54 0.03 0.00 -1.46 0.00 0.00 37.83 32.71 1nbv s LYS 108 CO -0.05 -0.13 0.48 -0.51 0.16 0.00 0.00 175.35 175.30 1nbv s LEU 109 N 1.55 4.86 0.04 5.43 1.43 -0.45 -1.39 118.68 130.15 1nbv s LEU 109 Ca 0.30 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1nbv s LEU 109 Cb -0.16 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1nbv s LEU 109 CO 0.12 -0.64 -0.24 -1.83 0.23 0.00 0.00 176.35 173.98 1nbv s GLU 110 N 2.26 1.89 0.55 1.70 4.04 -0.72 -3.74 118.70 124.67 1nbv s GLU 110 Ca 0.13 -1.07 -0.21 0.00 0.04 0.00 0.00 54.97 53.87 1nbv s GLU 110 Cb -0.17 -2.05 -0.06 0.00 0.02 0.00 0.00 34.13 31.88 1nbv s GLU 110 CO 0.14 0.52 1.18 1.28 -1.84 0.00 0.00 175.26 176.54 1nbv n LEU 111 N 1.72 4.51 -4.89 1.83 7.99 -1.26 -2.32 117.00 124.58 1nbv n LEU 111 Ca -0.17 0.93 -0.32 0.00 -0.01 0.00 0.00 56.01 56.44 1nbv n LEU 111 Cb 0.52 -1.48 -0.05 0.00 -0.11 0.00 0.00 43.42 42.30 1nbv n LEU 111 CO 0.24 -1.13 0.05 -0.75 -1.51 0.00 0.00 177.39 174.29 1nbv s LYS 112 N -2.72 3.66 -0.03 3.23 2.20 -0.66 -4.67 119.74 120.74 1nbv s LYS 112 Ca 0.72 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 56.02 1nbv s LYS 112 Cb -0.44 -2.87 0.11 0.00 -1.51 0.00 0.00 37.83 33.12 1nbv s LYS 112 CO 0.49 0.48 1.07 0.50 -0.36 0.00 0.00 175.35 177.54 1nbv s ARG 113 N -2.47 0.66 0.52 4.03 3.00 -1.26 -4.90 118.95 118.53 1nbv s ARG 113 Ca 0.39 -0.30 -0.21 0.00 -1.00 0.00 0.00 55.73 54.61 1nbv s ARG 113 Cb -0.12 0.27 -0.06 0.00 0.00 0.00 0.00 34.95 35.03 1nbv s ARG 113 CO 0.23 -0.30 1.21 0.00 0.00 0.00 0.00 175.30 176.44 1nbv s ALA 114 N -2.81 2.80 0.88 6.12 0.00 -1.26 -4.97 121.76 122.51 1nbv s ALA 114 Ca 0.09 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 1nbv s ALA 114 Cb 0.00 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.75 1nbv s ALA 114 CO -0.05 -0.93 0.74 -0.25 0.00 0.00 0.00 175.76 175.28 1nbv n ASP 115 N -0.97 -0.80 -3.62 0.00 9.92 -1.26 -4.81 116.55 115.00 1nbv n ASP 115 Ca 0.10 0.44 -0.15 0.00 -0.53 0.00 0.00 54.79 54.66 1nbv n ASP 115 Cb 0.48 -1.33 -0.07 0.00 -0.64 0.00 0.00 41.12 39.56 1nbv n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nbv s ALA 116 N -2.31 -1.61 0.22 2.24 0.00 0.68 -4.92 121.76 116.07 1nbv s ALA 116 Ca 0.64 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.93 1nbv s ALA 116 Cb -0.25 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 22.05 1nbv s ALA 116 CO 0.60 -0.32 0.90 0.00 0.00 0.00 0.00 175.76 176.94 1nbv s ALA 117 N -0.16 3.37 0.13 0.00 0.00 -1.26 -2.78 121.76 121.06 1nbv s ALA 117 Ca -0.04 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 1nbv s ALA 117 Cb -0.03 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1nbv s ALA 117 CO 0.04 0.23 1.49 -2.14 0.00 0.00 0.00 175.76 175.38 1nbv s PRO 118 N -1.17 4.26 -0.60 0.00 0.02 -1.26 -4.45 135.00 131.81 1nbv s PRO 118 Ca 0.40 2.22 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 1nbv s PRO 118 Cb -0.25 -3.24 0.09 0.00 0.02 0.00 0.00 34.50 31.13 1nbv s PRO 118 CO 0.30 -0.54 0.75 0.99 -0.33 0.00 0.00 177.00 178.17 1nbv s THR 119 N 1.26 4.73 -0.36 0.99 2.01 0.25 -4.93 115.64 119.60 1nbv s THR 119 Ca 0.68 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 1nbv s THR 119 Cb -0.40 -4.51 -0.01 0.00 0.01 0.00 0.00 72.50 67.59 1nbv s THR 119 CO 0.31 -1.16 0.27 0.54 -0.69 0.00 0.00 174.62 173.89 1nbv s VAL 120 N 2.94 5.26 0.18 3.82 0.11 -1.25 -1.47 120.40 129.99 1nbv s VAL 120 Ca 0.14 -0.27 0.05 0.00 -2.93 0.00 0.00 61.98 58.97 1nbv s VAL 120 Cb -0.22 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 1nbv s VAL 120 CO 0.07 -0.09 0.19 -0.44 -3.33 0.00 0.00 175.10 171.51 1nbv s SER 121 N 1.72 5.73 -0.03 3.54 0.01 -0.29 -4.94 113.70 119.44 1nbv s SER 121 Ca 0.07 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1nbv s SER 121 Cb -0.18 -1.55 0.03 0.00 0.21 0.00 0.00 66.02 64.53 1nbv s SER 121 CO 0.11 0.03 0.01 -0.51 0.41 0.00 0.00 173.24 173.29 1nbv s ILE 122 N -1.84 0.10 -0.06 1.44 2.07 -1.26 -1.73 121.20 119.91 1nbv s ILE 122 Ca 0.32 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.76 1nbv s ILE 122 Cb -0.10 -0.22 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1nbv s ILE 122 CO 0.25 0.13 -0.25 -0.36 -1.91 0.00 0.00 174.94 172.81 1nbv s PHE 123 N 1.11 2.43 0.72 3.50 0.40 -0.45 -5.01 117.98 120.69 1nbv s PHE 123 Ca -0.09 -0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 1nbv s PHE 123 Cb -0.13 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.83 1nbv s PHE 123 CO -0.02 -0.24 1.10 -1.25 0.70 0.00 0.00 175.22 175.51 1nbv s PRO 124 N -0.11 2.65 0.49 0.24 0.04 -1.26 -2.99 135.00 134.06 1nbv s PRO 124 Ca -0.05 0.34 -0.24 0.00 0.04 0.00 0.00 61.00 61.09 1nbv s PRO 124 Cb -0.14 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1nbv s PRO 124 CO 0.04 -1.14 1.40 -2.14 0.04 0.00 0.00 177.00 175.20 1nbv s PRO 125 N -5.38 3.48 0.66 0.56 0.02 -1.18 -4.92 135.00 128.24 1nbv s PRO 125 Ca 0.59 2.34 -0.11 0.00 0.02 0.00 0.00 61.00 63.83 1nbv s PRO 125 Cb -0.11 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 1nbv s PRO 125 CO 0.51 -0.95 1.06 0.45 -0.33 0.00 0.00 177.00 177.73 1nbv s SER 126 N -0.69 5.83 0.02 2.53 0.15 -1.26 -4.95 113.70 115.33 1nbv s SER 126 Ca 0.65 1.31 -0.26 0.00 0.70 0.00 0.00 55.95 58.35 1nbv s SER 126 Cb -0.42 -2.24 -0.16 0.00 -1.71 0.00 0.00 66.02 61.48 1nbv s SER 126 CO 0.53 -1.11 1.26 0.77 1.20 0.00 0.00 173.24 175.88 1nbv h SER 127 N -0.49 -0.52 -0.94 5.45 4.64 -1.99 -1.51 113.55 118.19 1nbv h SER 127 Ca -0.44 -0.09 0.24 0.00 -0.47 0.00 0.00 61.79 61.03 1nbv h SER 127 Cb 1.22 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 1nbv h SER 127 CO 0.62 -0.18 0.64 -0.33 -0.87 0.00 0.00 176.83 176.71 1nbv h GLU 128 N -0.89 0.24 0.00 4.77 3.07 -2.00 0.50 114.58 120.27 1nbv h GLU 128 Ca -0.06 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 1nbv h GLU 128 Cb 0.57 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1nbv h GLU 128 CO 0.10 0.16 -0.41 0.37 -1.40 0.00 0.00 179.01 177.83 1nbv h GLN 129 N 0.25 0.00 0.00 2.33 4.15 -1.68 -3.20 115.11 116.95 1nbv h GLN 129 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1nbv h GLN 129 Cb 1.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1nbv h GLN 129 CO -0.13 0.41 -1.09 1.28 -1.93 0.00 0.00 178.83 177.38 1nbv n LEU 130 N -3.52 0.73 0.21 -2.39 4.77 0.17 -1.43 117.00 115.54 1nbv n LEU 130 Ca -0.00 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1nbv n LEU 130 Cb 0.54 -0.07 0.48 0.00 -2.33 0.00 0.00 43.42 42.04 1nbv n LEU 130 CO 0.38 -0.14 0.82 0.71 -1.33 0.00 0.00 177.39 177.82 1nbv h THR 131 N 0.00 1.03 0.00 -5.08 1.35 -1.38 -1.27 112.91 107.55 1nbv h THR 131 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1nbv h THR 131 Cb 0.96 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1nbv h THR 131 CO 0.00 0.26 -0.36 -1.20 -0.25 0.00 0.00 175.52 173.98 1nbv n SER 132 N -3.98 0.43 -1.41 5.36 7.64 -1.23 -4.94 113.62 115.49 1nbv n SER 132 Ca -0.02 0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1nbv n SER 132 Cb 0.34 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.52 1nbv n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nbv n GLY 133 N 1.45 0.26 3.53 0.23 0.00 -0.48 -5.01 105.19 105.17 1nbv n GLY 133 Ca 0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1nbv n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbv s GLY 134 N -2.95 1.74 -0.23 -0.02 0.00 -0.51 -2.50 107.32 102.84 1nbv s GLY 134 Ca 0.15 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 1nbv s GLY 134 CO 0.18 -1.68 0.19 0.00 0.00 0.00 0.00 173.10 171.79 1nbv s ALA 135 N -1.98 0.04 -0.28 3.20 0.00 -0.27 -3.89 121.76 118.58 1nbv s ALA 135 Ca 0.26 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 1nbv s ALA 135 Cb -0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1nbv s ALA 135 CO 0.15 -1.40 0.14 -1.12 0.00 0.00 0.00 175.76 173.53 1nbv s SER 136 N 2.24 5.60 -0.36 0.00 0.01 -1.26 -1.14 113.70 118.79 1nbv s SER 136 Ca 0.07 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 1nbv s SER 136 Cb -0.15 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.06 1nbv s SER 136 CO -0.21 -0.09 0.21 -0.69 0.41 0.00 0.00 173.24 172.86 1nbv s VAL 137 N 1.67 4.76 0.06 3.43 1.01 0.73 -3.12 120.40 128.94 1nbv s VAL 137 Ca 0.06 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1nbv s VAL 137 Cb -0.16 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1nbv s VAL 137 CO 0.07 -0.13 -0.20 0.68 0.00 0.00 0.00 175.10 175.51 1nbv s VAL 138 N 1.61 1.65 -0.02 2.92 -7.23 -1.16 -0.48 120.40 117.68 1nbv s VAL 138 Ca 0.04 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1nbv s VAL 138 Cb -0.18 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.32 1nbv s VAL 138 CO 0.07 0.11 0.02 0.00 -0.31 0.00 0.00 175.10 175.00 1nbv s PHE 140 N 1.08 3.25 -1.09 0.00 0.08 -0.71 -1.57 117.98 119.02 1nbv s PHE 140 Ca -0.09 0.45 -0.08 0.00 0.12 0.00 0.00 56.93 57.34 1nbv s PHE 140 Cb -0.13 -2.64 0.28 0.00 -0.57 0.00 0.00 43.02 39.95 1nbv s PHE 140 CO -0.02 -0.27 1.13 1.28 -0.10 0.00 0.00 175.22 177.24 1nbv n LEU 141 N 5.42 5.51 -4.82 -0.37 4.77 -0.66 -1.13 117.00 125.72 1nbv n LEU 141 Ca -0.07 -5.08 -0.33 0.00 -0.03 0.00 0.00 56.01 50.51 1nbv n LEU 141 Cb 0.50 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.11 1nbv n LEU 141 CO 0.39 1.42 0.63 0.20 -1.33 0.00 0.00 177.39 178.70 1nbv s ASN 142 N 0.73 6.91 -0.32 -1.43 0.01 -0.54 -1.45 114.94 118.85 1nbv s ASN 142 Ca 0.31 1.64 -0.29 0.00 -0.71 0.00 0.00 52.86 53.81 1nbv s ASN 142 Cb -0.08 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 39.11 1nbv s ASN 142 CO -0.06 -0.36 0.48 0.59 -1.51 0.00 0.00 177.10 176.24 1nbv n ASN 143 N -0.67 -4.05 -4.50 -1.22 3.02 -1.21 -0.58 115.26 106.04 1nbv n ASN 143 Ca 0.07 -0.11 -0.26 0.00 -0.03 0.00 0.00 54.58 54.25 1nbv n ASN 143 Cb 0.54 -1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.44 1nbv n ASN 143 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1nbv s PHE 144 N -1.06 2.09 -0.30 3.10 -0.71 -0.04 -4.45 117.98 116.61 1nbv s PHE 144 Ca 0.28 -0.92 -0.16 0.00 -1.04 0.00 0.00 56.93 55.10 1nbv s PHE 144 Cb -0.03 -1.46 0.16 0.00 -1.21 0.00 0.00 43.02 40.48 1nbv s PHE 144 CO 0.63 0.13 1.03 -0.47 -1.34 0.00 0.00 175.22 175.20 1nbv s TYR 145 N -3.05 -0.54 0.78 3.49 5.04 -1.12 -1.25 117.35 120.70 1nbv s TYR 145 Ca 0.30 0.99 -0.07 0.00 -2.44 0.00 0.00 57.07 55.85 1nbv s TYR 145 Cb 0.07 0.32 0.17 0.00 0.35 0.00 0.00 41.96 42.87 1nbv s TYR 145 CO 0.14 -0.27 1.06 -0.35 -1.34 0.00 0.00 175.55 174.80 1nbv n PRO 146 N 4.32 -0.56 0.11 4.97 -0.04 -1.26 -0.23 135.00 142.31 1nbv n PRO 146 Ca -0.13 -2.26 0.02 0.00 -0.04 0.00 0.00 63.50 61.09 1nbv n PRO 146 Cb 0.55 -0.90 0.36 0.00 -0.04 0.00 0.00 33.50 33.47 1nbv n PRO 146 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1nbv h LYS 147 N 0.00 0.25 -6.35 0.54 3.64 -1.96 -3.43 116.57 109.25 1nbv h LYS 147 Ca -0.35 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.44 1nbv h LYS 147 Cb 1.12 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1nbv h LYS 147 CO 0.31 0.42 1.23 -0.51 -2.27 0.00 0.00 179.45 178.63 1nbv s ASP 148 N -6.87 6.44 -0.27 4.20 1.11 -1.26 -4.94 116.67 115.08 1nbv s ASP 148 Ca -0.05 2.66 -0.19 0.00 0.18 0.00 0.00 52.55 55.15 1nbv s ASP 148 Cb 0.15 -2.53 0.07 0.00 1.07 0.00 0.00 42.92 41.69 1nbv s ASP 148 CO 0.74 -1.06 0.68 -0.51 1.18 0.00 0.00 175.17 176.20 1nbv s ILE 149 N 4.49 -0.00 -0.26 0.77 2.07 -1.26 -4.60 121.20 122.40 1nbv s ILE 149 Ca 0.88 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 60.06 1nbv s ILE 149 Cb -0.42 -0.98 -0.01 0.00 0.13 0.00 0.00 42.46 41.18 1nbv s ILE 149 CO 0.41 0.00 0.05 0.21 -1.91 0.00 0.00 174.94 173.70 1nbv s ASN 150 N 1.17 4.93 0.06 4.50 3.84 -0.30 -4.94 114.94 124.20 1nbv s ASN 150 Ca -0.06 -0.45 0.03 0.00 0.21 0.00 0.00 52.86 52.59 1nbv s ASN 150 Cb -0.05 -1.86 -0.04 0.00 -0.55 0.00 0.00 41.25 38.75 1nbv s ASN 150 CO -0.12 -0.09 0.05 -0.69 -2.79 0.00 0.00 177.10 173.46 1nbv s VAL 151 N 1.54 4.39 0.00 -5.21 1.01 -1.26 0.21 120.40 121.09 1nbv s VAL 151 Ca 0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1nbv s VAL 151 Cb -0.16 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1nbv s VAL 151 CO 0.02 0.19 0.05 -0.54 0.00 0.00 0.00 175.10 174.82 1nbv s LYS 152 N -2.16 0.30 0.22 2.72 1.02 0.70 -4.96 119.74 117.59 1nbv s LYS 152 Ca 0.26 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 55.95 1nbv s LYS 152 Cb -0.12 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1nbv s LYS 152 CO 0.18 -0.06 0.20 -1.58 -0.92 0.00 0.00 175.35 173.18 1nbv s TRP 153 N -1.04 3.18 -0.29 3.18 0.52 -1.26 -1.18 118.94 122.05 1nbv s TRP 153 Ca -0.11 -0.06 -0.12 0.00 0.02 0.00 0.00 56.10 55.83 1nbv s TRP 153 Cb -0.07 -1.47 0.11 0.00 -1.15 0.00 0.00 33.47 30.90 1nbv s TRP 153 CO 0.00 0.51 0.66 0.15 0.02 0.00 0.00 176.95 178.30 1nbv s LYS 154 N -3.60 0.62 -0.22 4.98 1.02 -0.69 -4.30 119.74 117.55 1nbv s LYS 154 Ca 0.32 1.38 0.01 0.00 0.02 0.00 0.00 55.97 57.71 1nbv s LYS 154 Cb -0.09 0.64 0.05 0.00 -0.52 0.00 0.00 37.83 37.91 1nbv s LYS 154 CO 0.25 -0.18 -0.10 0.42 -0.92 0.00 0.00 175.35 174.82 1nbv s ILE 155 N 2.50 1.76 -0.23 2.17 1.09 -1.25 -1.07 121.20 126.16 1nbv s ILE 155 Ca -0.07 -1.18 -0.04 0.00 -1.10 0.00 0.00 60.65 58.26 1nbv s ILE 155 Cb -0.10 -1.86 0.02 0.00 -1.06 0.00 0.00 42.46 39.46 1nbv s ILE 155 CO -0.19 0.10 0.09 0.47 -0.10 0.00 0.00 174.94 175.30 1nbv n ASP 156 N 4.62 -5.30 0.00 3.58 8.00 0.18 -3.81 116.55 123.83 1nbv n ASP 156 Ca -0.14 1.32 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1nbv n ASP 156 Cb 0.45 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 1nbv n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbv n GLY 157 N 1.18 1.16 3.11 0.44 0.00 -1.26 -4.59 105.19 105.22 1nbv n GLY 157 Ca -0.15 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1nbv n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nbv s SER 158 N -4.00 -0.11 0.00 1.61 0.01 -1.25 -4.83 113.70 105.12 1nbv s SER 158 Ca 0.00 0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1nbv s SER 158 Cb 0.00 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1nbv s SER 158 CO 0.00 -0.20 0.00 1.21 0.41 0.00 0.00 173.24 174.66 1nbv n GLU 159 N 4.75 0.95 0.00 12.44 2.13 -1.25 -4.75 120.64 134.91 1nbv n GLU 159 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1nbv n GLU 159 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 1nbv n GLU 159 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1nbv n ARG 160 N 0.00 1.34 -0.55 5.31 3.00 -1.26 -4.39 116.66 120.11 1nbv n ARG 160 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1nbv n ARG 160 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1nbv n ARG 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1nbv n GLN 161 N 0.00 0.00 0.00 -0.14 1.13 -1.26 -4.56 117.38 112.55 1nbv n GLN 161 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1nbv n GLN 161 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1nbv n GLN 161 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1nbv n ASN 162 N -0.18 0.00 -2.51 1.08 3.02 -1.26 -4.88 115.26 110.53 1nbv n ASN 162 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1nbv n ASN 162 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1nbv n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nbv n GLY 163 N 0.01 5.40 3.60 7.41 0.00 -1.26 -4.98 105.19 115.38 1nbv n GLY 163 Ca 0.00 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 1nbv n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nbv s VAL 164 N -4.38 5.29 -0.24 1.61 1.01 -1.25 -1.28 120.40 121.16 1nbv s VAL 164 Ca 0.56 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 1nbv s VAL 164 Cb 0.44 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1nbv s VAL 164 CO -0.18 0.27 -0.05 -0.22 0.00 0.00 0.00 175.10 174.93 1nbv s LEU 165 N 1.59 3.13 -0.42 3.92 2.96 0.56 -4.95 118.68 125.47 1nbv s LEU 165 Ca 0.07 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.18 1nbv s LEU 165 Cb -0.15 -1.69 0.09 0.00 0.50 0.00 0.00 46.19 44.93 1nbv s LEU 165 CO 0.09 -0.10 0.25 0.20 -1.32 0.00 0.00 176.35 175.47 1nbv s ASN 166 N 1.38 5.53 0.07 3.68 0.02 -1.25 -1.69 114.94 122.67 1nbv s ASN 166 Ca 0.02 -1.69 0.03 0.00 -1.02 0.00 0.00 52.86 50.20 1nbv s ASN 166 Cb -0.16 -1.94 -0.04 0.00 0.02 0.00 0.00 41.25 39.13 1nbv s ASN 166 CO -0.04 -0.56 0.07 -0.44 0.02 0.00 0.00 177.10 176.15 1nbv s SER 167 N 2.13 5.46 -0.00 -1.22 0.01 -0.89 -4.94 113.70 114.25 1nbv s SER 167 Ca 0.04 -0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.33 1nbv s SER 167 Cb -0.23 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 1nbv s SER 167 CO -0.00 0.19 -0.14 0.26 0.41 0.00 0.00 173.24 173.96 1nbv s TRP 168 N -1.34 1.28 0.86 2.43 0.51 -1.26 0.20 118.94 121.62 1nbv s TRP 168 Ca 0.28 -0.26 -0.12 0.00 -2.12 0.00 0.00 56.10 53.87 1nbv s TRP 168 Cb -0.12 -0.81 0.11 0.00 -0.81 0.00 0.00 33.47 31.83 1nbv s TRP 168 CO 0.20 -0.01 1.12 0.95 -0.51 0.00 0.00 176.95 178.70 1nbv s THR 169 N -0.43 2.49 0.78 2.01 -4.23 -0.59 -4.99 115.64 110.67 1nbv s THR 169 Ca 0.05 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.60 1nbv s THR 169 Cb -0.06 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 70.94 1nbv s THR 169 CO -0.00 -0.21 1.11 -1.81 -0.54 0.00 0.00 174.62 173.17 1nbv s ASP 170 N -3.96 4.75 0.30 3.99 1.01 -1.26 -4.73 116.67 116.77 1nbv s ASP 170 Ca 0.62 1.15 -0.30 0.00 0.71 0.00 0.00 52.55 54.74 1nbv s ASP 170 Cb -0.15 -1.87 -0.11 0.00 1.01 0.00 0.00 42.92 41.80 1nbv s ASP 170 CO 0.54 -1.79 1.59 -1.58 0.21 0.00 0.00 175.17 174.14 1nbv s GLN 171 N -5.29 4.11 0.11 8.23 0.74 -1.26 -4.76 119.66 121.54 1nbv s GLN 171 Ca 0.60 2.60 -0.32 0.00 0.05 0.00 0.00 55.36 58.29 1nbv s GLN 171 Cb -0.13 -3.01 -0.11 0.00 1.10 0.00 0.00 33.01 30.86 1nbv s GLN 171 CO 0.53 -0.64 1.81 -3.47 -0.55 0.00 0.00 175.29 172.97 1nbv n ASP 172 N 2.01 3.89 -4.13 6.67 -0.08 0.26 -4.89 116.55 120.27 1nbv n ASP 172 Ca 0.08 1.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.92 1nbv n ASP 172 Cb 0.37 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.32 1nbv n ASP 172 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1nbv n SER 173 N 5.38 5.47 0.00 1.67 7.64 -1.26 -1.96 113.62 130.56 1nbv n SER 173 Ca 0.18 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1nbv n SER 173 Cb 0.36 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1nbv n SER 173 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1nbv n LYS 174 N 3.65 0.00 0.00 1.43 0.00 -1.26 -5.00 118.16 116.98 1nbv n LYS 174 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1nbv n LYS 174 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.41 1nbv n LYS 174 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1nbv n ASP 175 N 0.00 0.00 -1.16 3.14 -0.08 -1.19 -5.04 116.55 112.23 1nbv n ASP 175 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1nbv n ASP 175 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1nbv n ASP 175 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1nbv n SER 176 N 0.00 -4.96 -4.99 1.67 7.64 -0.83 -4.98 113.62 107.17 1nbv n SER 176 Ca 0.00 0.37 -0.19 0.00 1.01 0.00 0.00 58.87 60.07 1nbv n SER 176 Cb 0.00 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1nbv n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nbv s THR 177 N -2.51 3.61 0.35 0.44 -4.23 -1.26 -4.73 115.64 107.31 1nbv s THR 177 Ca 0.00 -0.95 0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1nbv s THR 177 Cb 0.00 -3.24 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1nbv s THR 177 CO 0.00 -0.10 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.62 1nbv s TYR 178 N -2.29 2.34 0.10 3.99 2.02 -0.38 0.91 117.35 124.04 1nbv s TYR 178 Ca 0.49 -0.62 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 1nbv s TYR 178 Cb -0.10 -1.46 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 1nbv s TYR 178 CO 0.33 0.45 0.35 -1.12 -1.57 0.00 0.00 175.55 173.99 1nbv s SER 179 N -3.61 -0.16 0.06 2.29 0.01 -1.26 -0.86 113.70 110.16 1nbv s SER 179 Ca 0.33 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 57.14 1nbv s SER 179 Cb 0.05 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.73 1nbv s SER 179 CO 0.16 -0.80 0.23 -0.32 0.41 0.00 0.00 173.24 172.93 1nbv s MET 180 N -3.61 0.77 -0.15 12.44 1.75 -0.52 -1.55 119.30 128.43 1nbv s MET 180 Ca 0.02 -0.68 -0.01 0.00 -1.25 0.00 0.00 55.69 53.77 1nbv s MET 180 Cb 0.02 0.32 0.04 0.00 2.84 0.00 0.00 34.83 38.05 1nbv s MET 180 CO -0.10 -0.24 -0.04 0.45 -0.65 0.00 0.00 175.02 174.44 1nbv s SER 181 N -2.30 2.54 -0.29 1.11 0.15 0.13 -1.65 113.70 113.41 1nbv s SER 181 Ca -0.02 -0.53 -0.09 0.00 0.70 0.00 0.00 55.95 56.00 1nbv s SER 181 Cb 0.01 -0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 63.50 1nbv s SER 181 CO -0.06 -0.19 0.13 -0.55 1.20 0.00 0.00 173.24 173.78 1nbv s SER 182 N 1.72 5.49 -0.12 5.45 0.15 -0.61 -2.09 113.70 123.69 1nbv s SER 182 Ca 0.02 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.34 1nbv s SER 182 Cb -0.15 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1nbv s SER 182 CO -0.07 -0.12 -0.15 -0.89 1.20 0.00 0.00 173.24 173.21 1nbv s THR 183 N 1.64 1.52 -0.19 6.45 2.01 -0.68 -0.88 115.64 125.50 1nbv s THR 183 Ca 0.06 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.35 1nbv s THR 183 Cb -0.16 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1nbv s THR 183 CO 0.06 0.45 0.04 -0.22 -0.69 0.00 0.00 174.62 174.26 1nbv s LEU 184 N 1.11 3.59 -0.19 4.42 2.96 0.36 -0.32 118.68 130.61 1nbv s LEU 184 Ca -0.04 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1nbv s LEU 184 Cb -0.14 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1nbv s LEU 184 CO -0.04 0.12 -0.19 0.42 -1.32 0.00 0.00 176.35 175.34 1nbv s THR 185 N 0.71 2.10 0.17 3.68 -4.23 -0.40 -0.19 115.64 117.47 1nbv s THR 185 Ca 0.02 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.64 1nbv s THR 185 Cb -0.14 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1nbv s THR 185 CO 0.02 0.50 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.67 1nbv s LEU 186 N 1.28 2.45 0.37 4.79 1.43 -0.30 -4.24 118.68 124.47 1nbv s LEU 186 Ca 0.04 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.00 1nbv s LEU 186 Cb -0.13 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.21 1nbv s LEU 186 CO -0.12 -0.06 1.15 0.42 0.23 0.00 0.00 176.35 177.97 1nbv s THR 187 N -2.17 3.27 0.38 5.49 -4.23 -1.26 -1.11 115.64 116.00 1nbv s THR 187 Ca 0.16 1.11 0.25 0.00 -1.18 0.00 0.00 61.69 62.03 1nbv s THR 187 Cb -0.05 -3.64 0.40 0.00 1.34 0.00 0.00 72.50 70.55 1nbv s THR 187 CO 0.06 0.14 1.44 1.17 -0.54 0.00 0.00 174.62 176.90 1nbv n LYS 188 N 0.34 -0.04 -0.07 3.99 4.81 -1.04 -1.22 118.16 124.93 1nbv n LYS 188 Ca 0.03 1.21 -0.13 0.00 -0.87 0.00 0.00 58.31 58.55 1nbv n LYS 188 Cb 0.46 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 33.17 1nbv n LYS 188 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1nbv h ASP 189 N 0.00 0.47 0.01 3.14 3.58 -1.90 -1.56 116.42 120.17 1nbv h ASP 189 Ca 0.80 -0.46 -0.14 0.00 0.42 0.00 0.00 57.03 57.65 1nbv h ASP 189 Cb 2.38 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 43.28 1nbv h ASP 189 CO -0.55 0.83 -0.45 -0.33 -2.88 0.00 0.00 179.24 175.86 1nbv h GLU 190 N 0.12 0.53 0.44 0.28 5.08 -1.54 -3.10 114.58 116.38 1nbv h GLU 190 Ca 0.03 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1nbv h GLU 190 Cb 0.68 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1nbv h GLU 190 CO 0.04 0.87 -0.41 -0.92 -1.00 0.00 0.00 179.01 177.60 1nbv h TYR 191 N 0.43 -1.10 0.00 4.33 3.20 -1.35 -2.72 116.97 119.75 1nbv h TYR 191 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1nbv h TYR 191 Cb 0.95 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1nbv h TYR 191 CO 0.04 -0.57 0.00 0.39 -1.64 0.00 0.00 178.16 176.38 1nbv n GLU 192 N -5.51 0.41 0.00 1.82 1.02 -0.59 -1.52 120.64 116.26 1nbv n GLU 192 Ca -0.11 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.09 1nbv n GLU 192 Cb 0.40 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1nbv n GLU 192 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nbv n ARG 193 N -0.77 2.25 -3.86 3.49 0.63 -1.03 -5.02 116.66 112.35 1nbv n ARG 193 Ca 0.05 -0.53 -0.11 0.00 -0.92 0.00 0.00 57.85 56.34 1nbv n ARG 193 Cb 0.02 -1.11 -0.09 0.00 0.45 0.00 0.00 32.46 31.73 1nbv n ARG 193 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1nbv s HIS 194 N -1.60 0.04 -0.22 -0.14 3.76 -0.58 -5.07 115.29 111.48 1nbv s HIS 194 Ca 0.09 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1nbv s HIS 194 Cb 0.09 -0.04 -0.19 0.00 1.11 0.00 0.00 32.58 33.55 1nbv s HIS 194 CO 0.32 -0.33 -0.06 -1.71 -0.85 0.00 0.00 174.74 172.11 1nbv n ASN 195 N 1.21 2.01 -4.51 1.40 5.15 -1.26 -4.69 115.26 114.57 1nbv n ASN 195 Ca -0.22 0.03 -0.36 0.00 -0.60 0.00 0.00 54.58 53.43 1nbv n ASN 195 Cb 0.56 -0.60 -0.12 0.00 -0.53 0.00 0.00 39.78 39.10 1nbv n ASN 195 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1nbv s SER 196 N -6.78 5.33 -0.11 1.20 1.04 -1.26 -0.05 113.70 113.07 1nbv s SER 196 Ca -0.32 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.01 1nbv s SER 196 Cb 0.09 -1.95 0.02 0.00 0.10 0.00 0.00 66.02 64.29 1nbv s SER 196 CO 0.64 0.03 -0.09 -0.31 0.98 0.00 0.00 173.24 174.49 1nbv s TYR 197 N 1.23 1.59 -0.10 5.02 2.02 -1.14 0.50 117.35 126.48 1nbv s TYR 197 Ca 0.05 -0.80 -0.00 0.00 -0.37 0.00 0.00 57.07 55.95 1nbv s TYR 197 Cb -0.14 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1nbv s TYR 197 CO 0.04 -0.51 -0.06 0.99 -1.57 0.00 0.00 175.55 174.43 1nbv s THR 198 N 1.56 0.85 -0.17 -0.71 2.01 -0.23 -3.20 115.64 115.75 1nbv s THR 198 Ca 0.03 -0.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 1nbv s THR 198 Cb -0.13 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1nbv s THR 198 CO -0.07 0.33 0.34 0.00 -0.69 0.00 0.00 174.62 174.53 1nbv s GLU 200 N 0.72 1.61 0.14 0.00 -1.05 -0.33 -1.73 118.70 118.06 1nbv s GLU 200 Ca 0.18 -0.48 0.03 0.00 -0.15 0.00 0.00 54.97 54.54 1nbv s GLU 200 Cb -0.14 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.57 1nbv s GLU 200 CO 0.06 -0.37 0.23 0.00 0.95 0.00 0.00 175.26 176.13 1nbv s ALA 201 N 1.61 3.87 -0.14 -0.84 0.00 0.14 -0.21 121.76 126.20 1nbv s ALA 201 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1nbv s ALA 201 Cb -0.14 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 1nbv s ALA 201 CO -0.08 0.58 -0.15 0.99 0.00 0.00 0.00 175.76 177.10 1nbv s THR 202 N -1.69 2.81 0.25 0.00 2.01 0.58 0.92 115.64 120.51 1nbv s THR 202 Ca 0.34 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1nbv s THR 202 Cb -0.11 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 1nbv s THR 202 CO 0.27 0.52 0.05 -2.28 -0.69 0.00 0.00 174.62 172.49 1nbv s HIS 203 N 0.51 1.55 0.36 4.92 2.46 -1.26 -1.15 115.29 122.68 1nbv s HIS 203 Ca -0.10 -1.05 0.04 0.00 0.47 0.00 0.00 55.06 54.42 1nbv s HIS 203 Cb -0.16 -0.92 0.70 0.00 -0.13 0.00 0.00 32.58 32.07 1nbv s HIS 203 CO 0.04 -0.19 1.99 0.87 -2.47 0.00 0.00 174.74 174.98 1nbv h LYS 204 N 2.42 0.77 0.00 2.88 1.57 -1.94 -2.99 116.57 119.29 1nbv h LYS 204 Ca -0.38 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1nbv h LYS 204 Cb 1.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1nbv h LYS 204 CO 0.63 0.51 0.00 0.25 -0.57 0.00 0.00 179.45 180.27 1nbv n THR 205 N -4.46 0.00 -3.50 -0.16 -2.24 -1.26 -4.78 114.28 97.88 1nbv n THR 205 Ca 0.08 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.70 1nbv n THR 205 Cb 0.13 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 1nbv n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nbv s SER 206 N -1.81 -0.62 -0.04 3.42 0.15 -1.13 -5.00 113.70 108.67 1nbv s SER 206 Ca 0.22 0.52 0.06 0.00 0.70 0.00 0.00 55.95 57.45 1nbv s SER 206 Cb 0.10 0.54 0.09 0.00 -1.71 0.00 0.00 66.02 65.04 1nbv s SER 206 CO 0.17 -0.68 1.05 0.41 1.20 0.00 0.00 173.24 175.40 1nbv n THR 207 N 0.57 1.26 -3.92 6.45 -1.04 -1.26 -4.40 114.28 111.94 1nbv n THR 207 Ca -0.18 -1.35 -0.29 0.00 -2.04 0.00 0.00 64.05 60.19 1nbv n THR 207 Cb 0.59 0.29 -0.16 0.00 -1.82 0.00 0.00 70.33 69.23 1nbv n THR 207 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nbv s SER 208 N -1.52 3.06 0.11 8.00 1.04 -1.26 -5.10 113.70 118.04 1nbv s SER 208 Ca 0.10 -0.77 -0.35 0.00 0.48 0.00 0.00 55.95 55.41 1nbv s SER 208 Cb 0.08 -1.01 -0.17 0.00 0.10 0.00 0.00 66.02 65.02 1nbv s SER 208 CO 0.01 -0.18 1.19 -2.65 0.98 0.00 0.00 173.24 172.59 1nbv n PRO 209 N 4.81 0.93 -2.24 4.02 -0.02 -1.26 -4.88 135.00 136.37 1nbv n PRO 209 Ca -0.13 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1nbv n PRO 209 Cb 0.47 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1nbv n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nbv s ILE 210 N 0.06 3.72 0.03 4.25 -1.09 0.26 -4.85 121.20 123.58 1nbv s ILE 210 Ca 0.80 1.12 0.07 0.00 -2.23 0.00 0.00 60.65 60.40 1nbv s ILE 210 Cb -0.96 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.18 1nbv s ILE 210 CO 0.51 0.01 -0.20 0.68 -1.23 0.00 0.00 174.94 174.70 1nbv s VAL 211 N 2.27 1.61 0.07 2.92 -7.23 -1.26 0.23 120.40 119.01 1nbv s VAL 211 Ca 0.63 -1.09 -0.01 0.00 -1.81 0.00 0.00 61.98 59.71 1nbv s VAL 211 Cb -0.31 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1nbv s VAL 211 CO 0.27 0.26 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.77 1nbv s LYS 212 N -0.97 0.71 0.06 4.82 1.02 -0.70 -5.01 119.74 119.66 1nbv s LYS 212 Ca 0.07 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.50 1nbv s LYS 212 Cb -0.08 0.17 0.09 0.00 -0.52 0.00 0.00 37.83 37.49 1nbv s LYS 212 CO 0.01 -0.14 1.05 -1.12 -0.92 0.00 0.00 175.35 174.23 1nbv s SER 213 N -2.96 -0.17 0.13 2.83 0.01 -1.26 -3.31 113.70 108.96 1nbv s SER 213 Ca 0.11 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 57.09 1nbv s SER 213 Cb 0.08 0.36 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 1nbv s SER 213 CO -0.07 -0.66 0.15 0.72 0.41 0.00 0.00 173.24 173.79 1nbv s PHE 214 N -2.98 0.58 -0.12 2.43 -0.12 -1.20 -5.02 117.98 111.56 1nbv s PHE 214 Ca 0.11 -0.98 0.03 0.00 -0.05 0.00 0.00 56.93 56.05 1nbv s PHE 214 Cb 0.00 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 1nbv s PHE 214 CO -0.02 -0.58 -0.21 -0.80 -0.05 0.00 0.00 175.22 173.56 1nbv s ASN 215 N -2.99 2.88 0.18 1.98 0.02 -1.26 -2.87 114.94 112.89 1nbv s ASN 215 Ca 0.18 -0.54 -0.22 0.00 -1.02 0.00 0.00 52.86 51.26 1nbv s ASN 215 Cb 0.06 -1.32 0.09 0.00 0.02 0.00 0.00 41.25 40.10 1nbv s ASN 215 CO -0.01 0.09 1.58 -0.09 0.02 0.00 0.00 177.10 178.69 1nbv h ARG 216 N 7.14 -0.19 -1.07 -0.60 2.43 -0.74 -1.33 114.38 120.02 1nbv h ARG 216 Ca -0.28 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1nbv h ARG 216 Cb 1.20 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 1nbv h ARG 216 CO 0.51 -0.13 0.13 0.27 -1.51 0.00 0.00 179.97 179.25 1nbv n ASN 217 N -5.43 3.36 0.00 -3.80 6.94 -1.26 0.33 115.26 115.41 1nbv n ASN 217 Ca 0.03 -2.34 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 1nbv n ASN 217 Cb 0.35 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1nbv n ASN 217 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1nbv n GLU 218 N 0.25 1.95 0.00 -3.83 1.02 -0.51 -5.24 120.64 114.27 1nbv n GLU 218 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1nbv n GLU 218 Cb 0.71 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 1nbv n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31