#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvs s ILE 2 N 0.00 2.24 0.00 1.12 1.01 -1.26 -5.00 121.20 119.31 1bvs s ILE 2 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1bvs s ILE 2 Cb 0.00 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1bvs s ILE 2 CO 0.00 0.41 0.00 0.49 0.00 0.00 0.00 174.94 175.84 1bvs n PHE 3 N 1.89 0.00 -3.62 3.97 3.01 -1.26 -3.90 117.46 117.55 1bvs n PHE 3 Ca -0.17 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.15 1bvs n PHE 3 Cb 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.93 1bvs n PHE 3 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1bvs s SER 4 N -0.35 -0.39 -0.39 4.37 1.04 -1.26 0.55 113.70 117.28 1bvs s SER 4 Ca 0.00 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.62 1bvs s SER 4 Cb 0.00 0.46 0.16 0.00 0.10 0.00 0.00 66.02 66.73 1bvs s SER 4 CO 0.00 -0.66 0.29 -0.69 0.98 0.00 0.00 173.24 173.15 1bvs s VAL 5 N -2.20 0.30 -0.09 5.02 1.01 -1.25 -4.96 120.40 118.24 1bvs s VAL 5 Ca -0.07 -2.27 -0.28 0.00 0.00 0.00 0.00 61.98 59.37 1bvs s VAL 5 Cb -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1bvs s VAL 5 CO 0.00 -1.12 0.91 -0.60 0.00 0.00 0.00 175.10 174.28 1bvs s ARG 6 N 0.48 4.43 0.00 2.72 3.52 -1.26 -3.58 118.95 125.26 1bvs s ARG 6 Ca 0.26 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 1bvs s ARG 6 Cb -0.08 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1bvs s ARG 6 CO -0.11 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1bvs n GLY 7 N 3.13 2.81 3.36 8.12 0.00 -0.24 -4.65 105.19 117.71 1bvs n GLY 7 Ca 0.05 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1bvs n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bvs s GLU 8 N 2.52 3.44 -0.32 1.61 2.12 -1.20 -1.42 118.70 125.45 1bvs s GLU 8 Ca 0.00 -0.61 -0.29 0.00 0.36 0.00 0.00 54.97 54.43 1bvs s GLU 8 Cb 0.00 -2.94 0.01 0.00 0.26 0.00 0.00 34.13 31.46 1bvs s GLU 8 CO 0.00 -0.05 1.26 0.08 -0.54 0.00 0.00 175.26 176.01 1bvs s VAL 9 N 1.09 4.19 0.00 3.70 1.01 0.44 -1.74 120.40 129.09 1bvs s VAL 9 Ca 0.01 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1bvs s VAL 9 Cb -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1bvs s VAL 9 CO -0.00 -0.53 0.00 0.18 0.00 0.00 0.00 175.10 174.75 1bvs n LEU 10 N 7.57 1.43 -4.94 3.92 4.77 -0.12 -0.15 117.00 129.49 1bvs n LEU 10 Ca 0.14 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 1bvs n LEU 10 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1bvs n LEU 10 CO 0.63 0.00 -0.04 -0.70 -1.33 0.00 0.00 177.39 175.96 1bvs s GLU 11 N 0.00 3.48 -0.46 3.23 -6.30 -1.25 -4.55 118.70 112.84 1bvs s GLU 11 Ca 0.00 -0.47 0.05 0.00 -2.50 0.00 0.00 54.97 52.04 1bvs s GLU 11 Cb 0.00 -2.90 0.18 0.00 0.00 0.00 0.00 34.13 31.41 1bvs s GLU 11 CO 0.00 0.46 0.40 0.28 0.02 0.00 0.00 175.26 176.42 1bvs n VAL 12 N -0.61 -0.58 0.00 3.70 0.31 -1.26 0.83 118.33 120.72 1bvs n VAL 12 Ca -0.06 -3.79 0.00 0.00 -0.01 0.00 0.00 64.34 60.48 1bvs n VAL 12 Cb 0.54 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1bvs n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvs n ALA 13 N 2.45 0.00 -0.02 3.52 0.00 0.33 -4.93 120.51 121.85 1bvs n ALA 13 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 1bvs n ALA 13 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 1bvs n ALA 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 14 N 0.00 0.00 0.00 0.00 4.07 -1.99 -3.44 115.31 113.95 1bvs h LEU 14 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1bvs h LEU 14 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bvs h LEU 14 CO 0.00 0.25 0.00 -0.90 -1.08 0.00 0.00 178.44 176.71 1bvs n ASP 15 N -3.25 0.00 -4.49 -0.43 5.75 -1.26 -4.84 116.55 108.03 1bvs n ASP 15 Ca -0.01 0.23 -0.37 0.00 -0.01 0.00 0.00 54.79 54.64 1bvs n ASP 15 Cb 0.03 -0.29 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1bvs n ASP 15 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1bvs n HIS 16 N -1.52 -0.54 -3.61 2.11 8.25 -1.26 -2.79 115.22 115.85 1bvs n HIS 16 Ca 0.00 0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 57.70 1bvs n HIS 16 Cb 0.00 -1.96 -0.06 0.00 1.12 0.00 0.00 29.99 29.09 1bvs n HIS 16 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bvs s ALA 17 N -1.81 -1.29 0.00 -1.41 0.00 -1.23 -0.51 121.76 115.51 1bvs s ALA 17 Ca 0.68 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.41 1bvs s ALA 17 Cb -0.38 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1bvs s ALA 17 CO 0.55 -0.39 -0.14 0.08 0.00 0.00 0.00 175.76 175.86 1bvs s VAL 18 N -1.77 1.14 -0.04 0.00 1.01 0.24 -0.98 120.40 120.01 1bvs s VAL 18 Ca -0.09 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1bvs s VAL 18 Cb -0.02 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1bvs s VAL 18 CO 0.03 0.23 -0.10 -0.63 0.00 0.00 0.00 175.10 174.64 1bvs s ILE 19 N -0.49 0.88 -0.72 2.22 1.01 -0.99 -0.94 121.20 122.16 1bvs s ILE 19 Ca 0.05 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 1bvs s ILE 19 Cb -0.06 -0.80 0.11 0.00 0.01 0.00 0.00 42.46 41.72 1bvs s ILE 19 CO 0.00 0.28 0.89 -0.70 0.00 0.00 0.00 174.94 175.42 1bvs s GLU 20 N 0.44 3.26 -0.85 2.79 2.12 -0.71 0.17 118.70 125.91 1bvs s GLU 20 Ca -0.08 -1.41 -0.25 0.00 0.36 0.00 0.00 54.97 53.60 1bvs s GLU 20 Cb -0.12 -4.45 0.05 0.00 0.26 0.00 0.00 34.13 29.87 1bvs s GLU 20 CO 0.01 -1.66 1.30 0.00 -0.54 0.00 0.00 175.26 174.38 1bvs s ALA 21 N 2.85 2.81 -0.26 6.30 0.00 0.45 -3.24 121.76 130.67 1bvs s ALA 21 Ca 0.21 -1.85 -0.23 0.00 0.00 0.00 0.00 51.96 50.09 1bvs s ALA 21 Cb -0.16 -4.31 0.03 0.00 0.00 0.00 0.00 23.12 18.69 1bvs s ALA 21 CO 0.02 -3.35 0.39 0.00 0.00 0.00 0.00 175.76 172.82 1bvs n ALA 22 N 8.85 -1.90 0.00 0.00 0.00 -1.26 -2.91 120.51 123.28 1bvs n ALA 22 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1bvs n ALA 22 Cb 0.49 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1bvs n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvs n GLY 23 N 0.14 1.01 3.70 0.00 0.00 -1.26 -4.99 105.19 103.78 1bvs n GLY 23 Ca -0.05 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1bvs n GLY 23 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bvs n ILE 24 N 0.00 3.18 -4.40 -0.61 -0.00 -1.15 -4.89 119.36 111.49 1bvs n ILE 24 Ca 0.00 -0.32 -0.30 0.00 -0.00 0.00 0.00 62.75 62.13 1bvs n ILE 24 Cb 0.00 -1.31 -0.17 0.00 -0.00 0.00 0.00 39.64 38.17 1bvs n ILE 24 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1bvs s GLY 25 N -1.82 1.14 -0.16 7.39 0.00 -1.25 0.17 107.32 112.79 1bvs s GLY 25 Ca 0.77 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 44.54 1bvs s GLY 25 CO 0.47 0.24 0.15 -0.19 0.00 0.00 0.00 173.10 173.77 1bvs s TYR 26 N 1.07 3.49 -0.19 1.90 1.51 0.13 -4.85 117.35 120.41 1bvs s TYR 26 Ca -0.04 0.44 -0.28 0.00 -1.01 0.00 0.00 57.07 56.18 1bvs s TYR 26 Cb -0.15 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1bvs s TYR 26 CO -0.04 0.46 0.97 0.50 -1.11 0.00 0.00 175.55 176.33 1bvs s ARG 27 N -0.18 4.30 -0.55 -0.62 3.00 -1.26 -2.36 118.95 121.28 1bvs s ARG 27 Ca 0.12 1.26 0.04 0.00 -1.00 0.00 0.00 55.73 56.14 1bvs s ARG 27 Cb -0.12 -3.60 0.15 0.00 0.00 0.00 0.00 34.95 31.38 1bvs s ARG 27 CO 0.01 -0.47 0.33 0.08 0.00 0.00 0.00 175.30 175.25 1bvs s VAL 28 N 2.63 2.30 0.21 7.11 1.01 -0.15 -4.48 120.40 129.03 1bvs s VAL 28 Ca 0.43 -3.42 -0.31 0.00 0.00 0.00 0.00 61.98 58.69 1bvs s VAL 28 Cb -0.16 -2.57 -0.15 0.00 0.00 0.00 0.00 36.38 33.49 1bvs s VAL 28 CO 0.11 -0.91 1.04 0.59 0.00 0.00 0.00 175.10 175.93 1bvs n ASN 29 N 2.84 1.02 -0.77 3.32 5.03 -0.73 -3.53 115.26 122.44 1bvs n ASN 29 Ca 0.12 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.72 1bvs n ASN 29 Cb 0.34 -1.21 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 1bvs n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bvs n ALA 30 N 0.89 0.00 -2.40 5.41 0.00 -1.12 0.53 120.51 123.81 1bvs n ALA 30 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 1bvs n ALA 30 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 1bvs n ALA 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bvs s THR 31 N -2.90 1.99 0.12 0.00 -4.23 -1.24 -4.68 115.64 104.70 1bvs s THR 31 Ca 0.00 -2.26 -0.23 0.00 -1.18 0.00 0.00 61.69 58.02 1bvs s THR 31 Cb 0.00 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 1bvs s THR 31 CO 0.00 -0.48 1.34 -0.81 -0.54 0.00 0.00 174.62 174.12 1bvs n PRO 32 N -0.50 -0.32 -0.39 3.99 -0.04 -1.26 0.13 135.00 136.60 1bvs n PRO 32 Ca -0.07 1.31 0.35 0.00 -0.04 0.00 0.00 63.50 65.06 1bvs n PRO 32 Cb 0.61 -1.94 0.60 0.00 -0.04 0.00 0.00 33.50 32.73 1bvs n PRO 32 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bvs n SER 33 N -4.69 0.24 -0.04 3.54 7.64 -1.26 0.18 113.62 119.24 1bvs n SER 33 Ca 0.01 1.36 -0.03 0.00 1.01 0.00 0.00 58.87 61.23 1bvs n SER 33 Cb 0.19 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 1bvs n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvs n ALA 34 N -2.46 0.29 -0.47 -0.43 0.00 0.34 -4.20 120.51 113.57 1bvs n ALA 34 Ca 0.37 -0.37 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1bvs n ALA 34 Cb 1.37 0.01 0.69 0.00 0.00 0.00 0.00 19.45 21.52 1bvs n ALA 34 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 35 N -0.47 0.00 0.00 0.00 3.38 0.19 0.24 115.31 118.65 1bvs h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bvs h LEU 35 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1bvs h LEU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1bvs n ALA 36 N -2.66 -0.32 -1.37 1.53 0.00 0.13 -3.20 120.51 114.62 1bvs n ALA 36 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 36 Cb 1.72 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 21.12 1bvs n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bvs n THR 37 N -1.58 1.36 -3.19 0.00 -2.24 0.84 -4.67 114.28 104.79 1bvs n THR 37 Ca 0.00 -1.29 0.01 0.00 -2.27 0.00 0.00 64.05 60.50 1bvs n THR 37 Cb 0.00 -2.19 -0.02 0.00 -2.10 0.00 0.00 70.33 66.02 1bvs n THR 37 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bvs s LEU 38 N 5.75 -1.30 -0.32 3.22 2.96 -1.19 -4.96 118.68 122.84 1bvs s LEU 38 Ca 0.65 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.90 1bvs s LEU 38 Cb 0.08 1.86 0.01 0.00 0.50 0.00 0.00 46.19 48.64 1bvs s LEU 38 CO 0.17 -0.29 0.13 0.20 -1.32 0.00 0.00 176.35 175.24 1bvs s ASN 39 N 2.77 5.41 0.73 3.68 0.01 -1.26 -5.04 114.94 121.23 1bvs s ASN 39 Ca 0.15 -0.77 -0.17 0.00 -0.71 0.00 0.00 52.86 51.36 1bvs s ASN 39 Cb -0.13 -1.95 -0.13 0.00 0.41 0.00 0.00 41.25 39.45 1bvs s ASN 39 CO -0.23 -0.25 -0.30 1.67 -1.51 0.00 0.00 177.10 176.48 1bvs n GLN 40 N 4.92 0.03 -0.31 -0.60 7.27 -1.26 -0.25 117.38 127.18 1bvs n GLN 40 Ca -0.13 0.02 0.00 0.00 0.07 0.00 0.00 57.00 56.95 1bvs n GLN 40 Cb 0.47 -1.11 0.00 0.00 2.41 0.00 0.00 30.24 32.01 1bvs n GLN 40 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1bvs n GLY 41 N 2.77 0.73 3.94 1.69 0.00 0.79 -4.94 105.19 110.17 1bvs n GLY 41 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1bvs n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bvs s SER 42 N -2.54 6.35 0.59 1.61 0.15 0.66 -4.82 113.70 115.69 1bvs s SER 42 Ca 0.00 0.30 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 1bvs s SER 42 Cb 0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1bvs s SER 42 CO 0.00 -0.08 0.92 -1.58 1.20 0.00 0.00 173.24 173.70 1bvs s GLN 43 N -3.62 3.04 0.00 5.44 2.00 -1.26 -0.42 119.66 124.84 1bvs s GLN 43 Ca 0.37 0.12 0.00 0.00 -2.00 0.00 0.00 55.36 53.85 1bvs s GLN 43 Cb -0.10 -2.25 0.00 0.00 0.80 0.00 0.00 33.01 31.46 1bvs s GLN 43 CO 0.30 -0.66 0.00 0.00 -0.50 0.00 0.00 175.29 174.43 1bvs n ALA 44 N -2.60 0.00 -2.78 1.58 0.00 -0.51 -4.83 120.51 111.37 1bvs n ALA 44 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1bvs n ALA 44 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1bvs n ALA 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bvs s ARG 45 N -0.55 2.86 -0.27 0.00 3.52 -1.26 -1.08 118.95 122.17 1bvs s ARG 45 Ca 0.00 -0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 54.73 1bvs s ARG 45 Cb 0.00 -2.66 0.14 0.00 -1.56 0.00 0.00 34.95 30.87 1bvs s ARG 45 CO 0.00 0.52 0.56 -0.48 -0.81 0.00 0.00 175.30 175.08 1bvs s LEU 46 N -2.80 -1.05 -0.10 -0.88 0.05 -1.23 -4.91 118.68 107.75 1bvs s LEU 46 Ca 0.30 1.13 -0.34 0.00 0.05 0.00 0.00 54.13 55.27 1bvs s LEU 46 Cb -0.11 1.94 -0.16 0.00 -2.05 0.00 0.00 46.19 45.81 1bvs s LEU 46 CO 0.22 -0.24 0.97 0.52 -0.55 0.00 0.00 176.35 177.28 1bvs n VAL 47 N 5.42 0.00 -4.01 1.48 0.31 -1.12 -3.84 118.33 116.57 1bvs n VAL 47 Ca -0.08 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.99 1bvs n VAL 47 Cb 0.50 -0.10 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 1bvs n VAL 47 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1bvs s THR 48 N 0.59 1.68 -0.30 2.52 2.01 0.19 0.02 115.64 122.36 1bvs s THR 48 Ca 0.77 -1.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.12 1bvs s THR 48 Cb -1.08 -2.25 0.19 0.00 0.01 0.00 0.00 72.50 69.37 1bvs s THR 48 CO 0.51 0.00 0.94 0.00 -0.69 0.00 0.00 174.62 175.38 1bvs s ALA 49 N -2.76 -3.66 -0.56 7.40 0.00 -0.74 -4.79 121.76 116.65 1bvs s ALA 49 Ca 0.31 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 1bvs s ALA 49 Cb -0.01 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.39 1bvs s ALA 49 CO 0.19 -2.04 0.88 1.41 0.00 0.00 0.00 175.76 176.20 1bvs s MET 50 N 2.93 3.24 0.01 0.00 1.75 -1.25 -2.43 119.30 123.56 1bvs s MET 50 Ca 0.24 -0.51 -0.22 0.00 -1.25 0.00 0.00 55.69 53.95 1bvs s MET 50 Cb -0.04 -4.10 -0.05 0.00 2.84 0.00 0.00 34.83 33.48 1bvs s MET 50 CO -0.24 -1.49 0.65 0.08 -0.65 0.00 0.00 175.02 173.38 1bvs s VAL 51 N 3.68 4.84 -0.02 10.11 1.01 -0.71 -4.61 120.40 134.70 1bvs s VAL 51 Ca 0.25 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.69 1bvs s VAL 51 Cb -0.15 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1bvs s VAL 51 CO 0.16 0.40 -0.24 -0.69 0.00 0.00 0.00 175.10 174.73 1bvs s VAL 52 N -0.15 1.89 0.22 2.92 1.01 -1.26 -2.58 120.40 122.45 1bvs s VAL 52 Ca 0.34 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1bvs s VAL 52 Cb -0.19 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1bvs s VAL 52 CO 0.19 0.53 0.21 -0.13 0.00 0.00 0.00 175.10 175.90 1bvs s ARG 53 N -0.53 1.32 0.41 2.72 1.81 -1.13 -4.98 118.95 118.56 1bvs s ARG 53 Ca 0.08 -1.59 0.15 0.00 -1.72 0.00 0.00 55.73 52.65 1bvs s ARG 53 Cb -0.09 0.31 1.01 0.00 -0.45 0.00 0.00 34.95 35.73 1bvs s ARG 53 CO -0.01 -0.46 1.88 1.49 -0.68 0.00 0.00 175.30 177.52 1bvs h GLU 54 N 2.51 0.46 -0.35 3.54 4.81 -2.07 -2.10 114.58 121.38 1bvs h GLU 54 Ca -0.33 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.60 1bvs h GLU 54 Cb 1.25 -0.10 -0.27 0.00 0.63 0.00 0.00 28.75 30.25 1bvs h GLU 54 CO 0.48 0.31 -0.78 -0.40 -0.73 0.00 0.00 179.01 177.89 1bvs n ASP 55 N -4.51 2.84 -3.78 1.04 5.68 -1.26 -5.06 116.55 111.50 1bvs n ASP 55 Ca 0.17 -3.34 -0.10 0.00 -0.50 0.00 0.00 54.79 51.03 1bvs n ASP 55 Cb 0.59 -0.42 -0.04 0.00 -1.14 0.00 0.00 41.12 40.10 1bvs n ASP 55 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1bvs s SER 56 N -3.30 -0.19 -0.41 -1.12 0.01 -0.79 -5.03 113.70 102.87 1bvs s SER 56 Ca 0.41 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 57.17 1bvs s SER 56 Cb 0.38 0.54 0.32 0.00 0.21 0.00 0.00 66.02 67.47 1bvs s SER 56 CO -0.04 -1.01 1.22 0.23 0.41 0.00 0.00 173.24 174.06 1bvs n MET 57 N -0.30 0.66 -3.24 12.44 2.81 -1.26 -2.86 117.12 125.36 1bvs n MET 57 Ca -0.10 -1.43 -0.30 0.00 -1.81 0.00 0.00 57.70 54.06 1bvs n MET 57 Cb 0.63 -0.70 -0.04 0.00 -0.71 0.00 0.00 33.22 32.40 1bvs n MET 57 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1bvs s THR 58 N 0.20 4.92 -0.04 2.03 -1.32 -1.06 -4.97 115.64 115.39 1bvs s THR 58 Ca 0.22 0.38 0.04 0.00 -1.21 0.00 0.00 61.69 61.12 1bvs s THR 58 Cb 0.29 -3.69 -0.00 0.00 -1.51 0.00 0.00 72.50 67.59 1bvs s THR 58 CO -0.12 -0.28 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.08 1bvs s LEU 59 N -3.34 1.93 -0.01 9.08 1.43 -1.26 -1.73 118.68 124.77 1bvs s LEU 59 Ca 0.47 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1bvs s LEU 59 Cb -0.11 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1bvs s LEU 59 CO 0.27 0.16 -0.21 -0.31 0.23 0.00 0.00 176.35 176.48 1bvs s TYR 60 N -0.01 2.48 0.05 0.29 1.51 -1.02 -1.77 117.35 118.89 1bvs s TYR 60 Ca -0.03 -0.32 0.07 0.00 -1.01 0.00 0.00 57.07 55.78 1bvs s TYR 60 Cb -0.11 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1bvs s TYR 60 CO 0.02 0.10 -0.19 0.20 -1.11 0.00 0.00 175.55 174.57 1bvs s GLY 61 N -0.86 1.03 0.07 0.71 0.00 0.19 -1.78 107.32 106.67 1bvs s GLY 61 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1bvs s GLY 61 CO 0.01 -0.96 -0.05 -1.36 0.00 0.00 0.00 173.10 170.74 1bvs s PHE 62 N -0.87 0.71 0.55 1.90 0.40 0.10 -3.67 117.98 117.11 1bvs s PHE 62 Ca 0.05 -0.97 0.28 0.00 -0.60 0.00 0.00 56.93 55.69 1bvs s PHE 62 Cb -0.09 -0.45 1.46 0.00 0.51 0.00 0.00 43.02 44.45 1bvs s PHE 62 CO 0.02 -0.25 1.97 0.66 0.70 0.00 0.00 175.22 178.31 1bvs h SER 63 N 3.09 0.00 -5.04 1.36 4.64 -1.90 -2.96 113.55 112.74 1bvs h SER 63 Ca -0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.92 1bvs h SER 63 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 1bvs h SER 63 CO 0.65 0.00 0.02 1.51 -0.87 0.00 0.00 176.83 178.14 1bvs s ASP 64 N -5.81 -0.38 0.56 4.97 1.47 -1.26 -4.70 116.67 111.52 1bvs s ASP 64 Ca -0.05 -0.06 0.30 0.00 1.18 0.00 0.00 52.55 53.92 1bvs s ASP 64 Cb 0.18 0.50 1.46 0.00 -0.34 0.00 0.00 42.92 44.73 1bvs s ASP 64 CO 0.67 -0.82 1.89 0.00 0.68 0.00 0.00 175.17 177.59 1bvs h ALA 65 N 2.47 2.51 -1.23 2.11 0.00 -1.95 -1.82 119.26 121.37 1bvs h ALA 65 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bvs h ALA 65 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1bvs h ALA 65 CO 0.43 -0.90 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1bvs n GLU 66 N -4.01 0.00 0.00 0.00 4.71 -1.26 -2.30 120.64 117.79 1bvs n GLU 66 Ca 0.13 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 1bvs n GLU 66 Cb 0.81 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 1bvs n GLU 66 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1bvs n ASN 67 N -1.39 0.00 -0.10 1.62 4.13 -0.73 -0.95 115.26 117.85 1bvs n ASN 67 Ca 0.00 0.13 -0.23 0.00 1.68 0.00 0.00 54.58 56.16 1bvs n ASN 67 Cb 0.00 -0.13 -0.12 0.00 -1.54 0.00 0.00 39.78 37.99 1bvs n ASN 67 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1bvs n ARG 68 N -1.01 0.65 -0.25 3.52 1.85 -0.92 -3.93 116.66 116.56 1bvs n ARG 68 Ca 0.00 0.28 0.01 0.00 -1.00 0.00 0.00 57.85 57.14 1bvs n ARG 68 Cb 0.11 -1.59 0.14 0.00 -1.05 0.00 0.00 32.46 30.07 1bvs n ARG 68 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1bvs h ASP 69 N -0.41 0.52 -0.43 2.89 5.19 -0.61 0.28 116.42 123.84 1bvs h ASP 69 Ca -0.54 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1bvs h ASP 69 Cb 1.76 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 41.21 1bvs h ASP 69 CO -0.16 0.30 0.23 -0.07 -3.12 0.00 0.00 179.24 176.43 1bvs h LEU 70 N 0.65 0.55 -0.22 1.55 3.38 -1.76 0.65 115.31 120.11 1bvs h LEU 70 Ca 0.35 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1bvs h LEU 70 Cb 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1bvs h LEU 70 CO -0.25 0.49 -0.38 0.15 0.09 0.00 0.00 178.44 178.54 1bvs h PHE 71 N 0.56 -1.15 -0.77 1.13 3.57 -0.72 1.73 116.94 121.29 1bvs h PHE 71 Ca 0.15 0.05 0.18 0.00 3.53 0.00 0.00 57.97 61.89 1bvs h PHE 71 Cb 0.07 0.53 -0.13 0.00 2.79 0.00 0.00 35.95 39.21 1bvs h PHE 71 CO -0.02 -0.35 0.08 -0.07 -2.23 0.00 0.00 178.31 175.72 1bvs h LEU 72 N -0.31 -0.22 0.00 0.59 3.38 -0.12 1.20 115.31 119.83 1bvs h LEU 72 Ca 0.04 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1bvs h LEU 72 Cb 0.43 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1bvs h LEU 72 CO -0.37 -0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.00 1bvs n ALA 73 N -2.85 -0.15 -0.32 1.53 0.00 0.32 0.39 120.51 119.43 1bvs n ALA 73 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1bvs n ALA 73 Cb 0.51 0.17 0.30 0.00 0.00 0.00 0.00 19.45 20.43 1bvs n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 74 N 0.00 -0.26 -0.87 0.00 4.07 0.34 2.24 115.31 120.83 1bvs h LEU 74 Ca 0.00 0.25 0.20 0.00 0.08 0.00 0.00 57.88 58.40 1bvs h LEU 74 Cb 0.00 0.39 -0.12 0.00 1.08 0.00 0.00 40.66 42.02 1bvs h LEU 74 CO 0.00 -0.29 0.38 0.25 -1.08 0.00 0.00 178.44 177.70 1bvs h LEU 75 N 0.07 0.34 -2.18 1.67 5.85 0.29 0.29 115.31 121.64 1bvs h LEU 75 Ca 0.59 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.51 1bvs h LEU 75 Cb 1.23 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1bvs h LEU 75 CO -0.81 0.04 0.24 -1.28 -0.34 0.00 0.00 178.44 176.29 1bvs h SER 76 N 0.43 0.00 -3.26 1.25 0.87 0.87 -3.42 113.55 110.29 1bvs h SER 76 Ca 0.52 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.67 1bvs h SER 76 Cb 0.94 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 63.10 1bvs h SER 76 CO -0.49 0.00 -0.00 -0.69 -0.53 0.00 0.00 176.83 175.11 1bvs s VAL 77 N -4.65 1.57 0.58 2.23 1.01 0.10 -5.00 120.40 116.24 1bvs s VAL 77 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1bvs s VAL 77 Cb 0.15 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1bvs s VAL 77 CO 0.55 0.00 1.02 -0.44 0.00 0.00 0.00 175.10 176.23 1bvs s SER 78 N -3.18 6.29 0.00 3.32 0.01 -1.26 -4.56 113.70 114.31 1bvs s SER 78 Ca 0.69 1.54 0.00 0.00 1.31 0.00 0.00 55.95 59.49 1bvs s SER 78 Cb -0.16 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1bvs s SER 78 CO 0.59 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1bvs n GLY 79 N -1.99 0.08 0.00 3.44 0.00 -1.26 -4.68 105.19 100.79 1bvs n GLY 79 Ca 0.07 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1bvs n GLY 79 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bvs n VAL 80 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.92 118.33 114.00 1bvs n VAL 80 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1bvs n VAL 80 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1bvs n VAL 80 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvs n GLY 81 N 0.00 -0.16 0.36 7.63 0.00 -1.26 -4.21 105.19 107.55 1bvs n GLY 81 Ca 0.00 -1.68 0.16 0.00 0.00 0.00 0.00 46.02 44.50 1bvs n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bvs h PRO 82 N 0.00 0.00 0.00 1.61 0.11 -1.93 -0.23 132.00 131.55 1bvs h PRO 82 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bvs h PRO 82 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bvs h PRO 82 CO 0.00 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.33 1bvs n ARG 83 N -3.11 0.00 0.00 1.05 1.74 -1.26 -1.24 116.66 113.83 1bvs n ARG 83 Ca 0.01 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1bvs n ARG 83 Cb 0.51 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1bvs n ARG 83 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1bvs n LEU 84 N -0.97 0.00 0.00 0.55 4.32 -0.24 -1.73 117.00 118.93 1bvs n LEU 84 Ca 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1bvs n LEU 84 Cb 0.00 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1bvs n LEU 84 CO 0.00 -0.02 0.00 0.00 -1.22 0.00 0.00 177.39 176.15 1bvs n ALA 85 N -0.59 0.00 -0.17 -1.18 0.00 -0.37 0.38 120.51 118.58 1bvs n ALA 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bvs n ALA 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1bvs n MET 86 N -2.34 0.00 -0.23 0.00 2.81 -0.37 -1.20 117.12 115.79 1bvs n MET 86 Ca 0.00 0.44 -0.01 0.00 -1.81 0.00 0.00 57.70 56.32 1bvs n MET 86 Cb 0.00 -1.41 0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1bvs n MET 86 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bvs n ALA 87 N -1.79 -0.10 -0.00 3.04 0.00 1.23 0.13 120.51 123.00 1bvs n ALA 87 Ca 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 1bvs n ALA 87 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 1bvs n ALA 87 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvs h THR 88 N 0.00 0.00 0.00 0.00 2.02 0.31 0.67 112.91 115.91 1bvs h THR 88 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1bvs h THR 88 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1bvs h THR 88 CO -0.58 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.49 1bvs n LEU 89 N -3.12 0.29 -0.05 2.58 4.77 0.95 -0.53 117.00 121.90 1bvs n LEU 89 Ca -0.01 0.63 -0.16 0.00 -0.03 0.00 0.00 56.01 56.44 1bvs n LEU 89 Cb 0.07 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1bvs n LEU 89 CO 0.01 -0.73 0.36 0.00 -1.33 0.00 0.00 177.39 175.70 1bvs h ALA 90 N 2.01 0.36 -3.00 -1.18 0.00 0.69 -3.40 119.26 114.73 1bvs h ALA 90 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1bvs h ALA 90 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bvs h ALA 90 CO 0.00 0.63 0.00 0.28 0.00 0.00 0.00 179.25 180.16 1bvs n VAL 91 N -4.02 0.00 -1.64 0.00 0.31 0.32 -4.82 118.33 108.47 1bvs n VAL 91 Ca -0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.80 1bvs n VAL 91 Cb 0.67 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.56 1bvs n VAL 91 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1bvs n HIS 92 N 0.00 2.00 0.00 3.52 -0.00 -1.26 -4.96 115.22 114.52 1bvs n HIS 92 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 1bvs n HIS 92 Cb 0.00 -2.46 0.00 0.00 -0.00 0.00 0.00 29.99 27.53 1bvs n HIS 92 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1bvs n ASP 93 N 2.81 0.00 -1.71 0.41 5.75 -1.26 -4.64 116.55 117.92 1bvs n ASP 93 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1bvs n ASP 93 Cb 0.27 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1bvs n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvs n ALA 94 N -3.00 0.00 0.00 2.12 0.00 -1.26 -3.60 120.51 114.77 1bvs n ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bvs n ALA 94 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs n ALA 95 N -3.00 0.00 0.00 0.00 0.00 -1.26 -1.41 120.51 114.84 1bvs n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bvs n ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs n ALA 96 N 4.65 0.00 -0.88 0.00 0.00 -1.26 0.32 120.51 123.34 1bvs n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bvs n ALA 96 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bvs n LEU 97 N -2.15 0.16 -0.13 0.00 7.94 -0.50 0.55 117.00 122.87 1bvs n LEU 97 Ca 0.00 0.53 0.02 0.00 -1.11 0.00 0.00 56.01 55.45 1bvs n LEU 97 Cb 0.00 -0.06 0.05 0.00 0.53 0.00 0.00 43.42 43.94 1bvs n LEU 97 CO 0.00 -0.06 0.24 0.54 -1.11 0.00 0.00 177.39 177.00 1bvs n ARG 98 N -0.68 -0.03 0.00 1.96 1.74 0.96 0.09 116.66 120.69 1bvs n ARG 98 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1bvs n ARG 98 Cb 0.00 -0.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1bvs n ARG 98 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1bvs n GLN 99 N -4.58 0.00 0.00 5.56 1.13 0.92 -1.13 117.38 119.29 1bvs n GLN 99 Ca 0.06 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1bvs n GLN 99 Cb 0.18 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 29.97 1bvs n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bvs n ALA 100 N -2.72 0.00 -0.05 -1.58 0.00 0.19 0.42 120.51 116.76 1bvs n ALA 100 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1bvs n ALA 100 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1bvs n ALA 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bvs n LEU 101 N -2.76 -0.14 0.00 0.00 4.32 -0.07 0.27 117.00 118.62 1bvs n LEU 101 Ca 0.00 1.10 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 1bvs n LEU 101 Cb 0.00 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1bvs n LEU 101 CO 0.00 -0.62 0.25 0.00 -1.22 0.00 0.00 177.39 175.80 1bvs n ALA 102 N -3.03 0.00 0.62 -1.18 0.00 1.39 0.98 120.51 119.29 1bvs n ALA 102 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1bvs n ALA 102 Cb 0.03 0.25 0.06 0.00 0.00 0.00 0.00 19.45 19.79 1bvs n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvs n ASP 103 N -1.10 0.00 -4.16 0.00 5.75 -1.00 -4.80 116.55 111.25 1bvs n ASP 103 Ca 0.00 -0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 53.83 1bvs n ASP 103 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1bvs n ASP 103 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1bvs n SER 104 N -0.60 -1.84 0.11 -1.12 3.41 0.75 -4.81 113.62 109.52 1bvs n SER 104 Ca 0.01 -1.26 -0.13 0.00 -0.26 0.00 0.00 58.87 57.24 1bvs n SER 104 Cb 0.01 -1.53 -0.08 0.00 -0.26 0.00 0.00 64.21 62.35 1bvs n SER 104 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1bvs h ASP 105 N -2.14 -1.19 0.00 4.04 1.82 -1.29 -3.44 116.42 114.21 1bvs h ASP 105 Ca -0.67 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1bvs h ASP 105 Cb 1.35 0.43 0.00 0.00 0.68 0.00 0.00 39.33 41.80 1bvs h ASP 105 CO 0.58 -0.44 0.00 0.52 -1.61 0.00 0.00 179.24 178.29 1bvs n VAL 106 N -4.75 0.00 0.00 2.25 0.31 -1.26 -4.65 118.33 110.22 1bvs n VAL 106 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1bvs n VAL 106 Cb 0.32 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1bvs n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvs n ALA 107 N 0.00 0.00 -0.10 3.52 0.00 -1.26 -1.78 120.51 120.88 1bvs n ALA 107 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 107 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 1bvs n ALA 107 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bvs n SER 108 N -0.84 -0.24 0.00 0.00 3.41 -1.26 -2.83 113.62 111.86 1bvs n SER 108 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1bvs n SER 108 Cb 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1bvs n SER 108 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bvs n LEU 109 N -4.33 0.00 0.00 1.04 4.77 -0.74 -0.12 117.00 117.62 1bvs n LEU 109 Ca 0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1bvs n LEU 109 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1bvs n LEU 109 CO -0.04 0.00 0.28 1.07 -1.33 0.00 0.00 177.39 177.37 1bvs n THR 110 N -0.17 0.00 -0.22 -5.08 5.66 -1.13 -0.91 114.28 112.43 1bvs n THR 110 Ca 0.00 0.28 -0.05 0.00 -3.05 0.00 0.00 64.05 61.22 1bvs n THR 110 Cb 0.00 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 1bvs n THR 110 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1bvs h ARG 111 N 0.00 -0.15 -6.72 1.09 3.08 -0.63 -3.40 114.38 107.65 1bvs h ARG 111 Ca 0.00 0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.68 1bvs h ARG 111 Cb 0.56 0.04 0.21 0.00 0.08 0.00 0.00 29.97 30.85 1bvs h ARG 111 CO 0.00 -0.10 -0.47 1.33 -1.07 0.00 0.00 179.97 179.65 1bvs n VAL 112 N -5.43 0.00 -2.88 2.04 0.24 -0.08 -5.02 118.33 107.19 1bvs n VAL 112 Ca 0.04 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.34 61.89 1bvs n VAL 112 Cb 0.36 -0.76 0.09 0.00 -1.47 0.00 0.00 33.84 32.05 1bvs n VAL 112 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1bvs n PRO 113 N -3.58 0.33 -0.15 7.34 -0.04 -1.26 -4.19 135.00 133.46 1bvs n PRO 113 Ca 0.05 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 1bvs n PRO 113 Cb 0.55 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 1bvs n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bvs n GLY 114 N -2.31 0.00 3.34 0.55 0.00 -1.26 -4.83 105.19 100.68 1bvs n GLY 114 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1bvs n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvs s ILE 115 N -0.70 3.56 0.56 -0.61 -1.09 -1.26 -5.05 121.20 116.61 1bvs s ILE 115 Ca 0.00 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1bvs s ILE 115 Cb 0.00 -2.63 0.04 0.00 -1.58 0.00 0.00 42.46 38.30 1bvs s ILE 115 CO 0.00 0.41 0.36 -0.83 -1.23 0.00 0.00 174.94 173.65 1bvs s GLY 116 N 1.45 2.51 0.00 6.18 0.00 -1.26 -4.54 107.32 111.65 1bvs s GLY 116 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1bvs s GLY 116 CO -0.02 -2.00 0.16 0.54 0.00 0.00 0.00 173.10 171.78 1bvs n ARG 117 N -1.75 0.00 -0.12 2.90 3.00 -1.26 0.19 116.66 119.62 1bvs n ARG 117 Ca -0.05 0.10 0.01 0.00 -0.01 0.00 0.00 57.85 57.90 1bvs n ARG 117 Cb 0.65 -0.66 0.03 0.00 0.00 0.00 0.00 32.46 32.48 1bvs n ARG 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1bvs n ARG 118 N -0.26 -0.05 0.15 5.56 3.00 -1.26 0.12 116.66 123.93 1bvs n ARG 118 Ca 0.00 0.51 -0.10 0.00 -0.00 0.00 0.00 57.85 58.26 1bvs n ARG 118 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 32.46 31.65 1bvs n ARG 118 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1bvs h GLY 119 N 0.00 -1.02 -0.77 5.14 0.00 -1.82 0.59 103.07 105.19 1bvs h GLY 119 Ca 0.14 0.46 0.13 0.00 0.00 0.00 0.00 47.33 48.06 1bvs h GLY 119 CO -0.33 -0.33 -0.40 0.00 0.00 0.00 0.00 176.54 175.48 1bvs h ALA 120 N -1.28 -0.03 -0.15 3.60 0.00 0.53 0.69 119.26 122.62 1bvs h ALA 120 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bvs h ALA 120 Cb 0.47 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1bvs h ALA 120 CO -0.04 -0.70 0.00 0.39 0.00 0.00 0.00 179.25 178.90 1bvs n GLU 121 N -5.43 0.00 -0.27 0.00 1.02 -0.28 -0.36 120.64 115.33 1bvs n GLU 121 Ca 0.07 0.85 0.06 0.00 -0.02 0.00 0.00 57.16 58.12 1bvs n GLU 121 Cb 0.37 -1.47 0.14 0.00 -0.02 0.00 0.00 31.44 30.45 1bvs n GLU 121 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bvs n ARG 122 N -2.66 -0.07 0.16 3.49 1.74 0.20 0.42 116.66 119.95 1bvs n ARG 122 Ca 0.00 1.15 -0.10 0.00 -0.77 0.00 0.00 57.85 58.13 1bvs n ARG 122 Cb 0.00 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 29.63 1bvs n ARG 122 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1bvs h ILE 123 N 0.00 0.00 -0.25 0.55 1.08 0.32 -1.50 117.51 117.71 1bvs h ILE 123 Ca 0.39 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.92 1bvs h ILE 123 Cb 0.66 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 1bvs h ILE 123 CO -0.75 0.00 -0.34 0.58 -0.69 0.00 0.00 178.15 176.95 1bvs h VAL 124 N -0.57 0.24 -0.88 1.67 2.07 0.16 -0.01 116.25 118.93 1bvs h VAL 124 Ca -0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1bvs h VAL 124 Cb 0.50 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1bvs h VAL 124 CO -0.05 0.00 0.59 0.25 0.02 0.00 0.00 177.57 178.38 1bvs h LEU 125 N -0.35 0.37 -3.95 2.57 6.46 -0.64 -1.84 115.31 117.93 1bvs h LEU 125 Ca 0.12 0.04 -0.61 0.00 -0.12 0.00 0.00 57.88 57.31 1bvs h LEU 125 Cb 0.55 -0.03 -0.30 0.00 -0.73 0.00 0.00 40.66 40.15 1bvs h LEU 125 CO -0.44 0.15 0.64 1.21 -0.62 0.00 0.00 178.44 179.39 1bvs n GLU 126 N -4.49 2.62 0.00 1.25 0.00 -0.03 -4.62 120.64 115.37 1bvs n GLU 126 Ca 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 57.16 54.05 1bvs n GLU 126 Cb 0.69 -2.24 0.00 0.00 0.00 0.00 0.00 31.44 29.89 1bvs n GLU 126 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1bvs n LEU 127 N -0.97 0.00 -0.21 4.31 4.77 -0.73 -4.92 117.00 119.25 1bvs n LEU 127 Ca 0.59 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1bvs n LEU 127 Cb 0.94 0.10 0.22 0.00 -2.33 0.00 0.00 43.42 42.35 1bvs n LEU 127 CO 0.69 -0.12 0.52 0.00 -1.33 0.00 0.00 177.39 177.16 1bvs n ALA 128 N -1.74 0.37 -1.00 -1.18 0.00 -0.97 -1.39 120.51 114.60 1bvs n ALA 128 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1bvs n ALA 128 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1bvs n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bvs n ASP 129 N -4.74 0.00 -1.03 0.00 2.03 -1.26 -4.85 116.55 106.69 1bvs n ASP 129 Ca 0.16 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1bvs n ASP 129 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1bvs n ASP 129 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bvs n LYS 130 N -0.10 3.18 0.00 -0.67 2.85 -0.48 -5.05 118.16 117.88 1bvs n LYS 130 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1bvs n LYS 130 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1bvs n LYS 130 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1bvs n VAL 131 N 0.00 0.00 -0.43 0.58 3.14 -1.26 -4.93 118.33 115.42 1bvs n VAL 131 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1bvs n VAL 131 Cb 0.00 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 32.91 1bvs n VAL 131 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bvs n GLY 132 N 1.97 -1.96 2.14 7.55 0.00 -1.26 -5.17 105.19 108.46 1bvs n GLY 132 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1bvs n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bvs n PRO 133 N -1.37 2.00 -0.31 1.61 -0.02 -1.26 -5.18 135.00 130.47 1bvs n PRO 133 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.52 1bvs n PRO 133 Cb 0.27 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.94 1bvs n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvs n GLY 147 N 2.34 1.57 0.18 -1.23 0.00 -1.26 -5.17 105.19 101.62 1bvs n GLY 147 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1bvs n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bvs h ASN 148 N 3.76 0.68 -0.83 1.61 -0.00 -2.06 -3.28 115.58 115.46 1bvs h ASN 148 Ca 0.04 -0.59 0.15 0.00 -0.00 0.00 0.00 56.30 55.90 1bvs h ASN 148 Cb 0.52 -0.20 -0.15 0.00 -0.00 0.00 0.00 38.32 38.49 1bvs h ASN 148 CO 0.19 1.16 -0.25 0.00 -0.00 0.00 0.00 177.43 178.53 1bvs n ALA 149 N -2.54 0.08 -0.30 1.57 0.00 -1.26 0.15 120.51 118.21 1bvs n ALA 149 Ca -0.07 0.88 0.09 0.00 0.00 0.00 0.00 53.44 54.34 1bvs n ALA 149 Cb 0.58 -0.48 0.21 0.00 0.00 0.00 0.00 19.45 19.76 1bvs n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvs h VAL 150 N 0.00 0.17 0.00 0.00 2.07 -1.97 2.18 116.25 118.70 1bvs h VAL 150 Ca 0.36 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1bvs h VAL 150 Cb 0.56 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1bvs h VAL 150 CO -0.84 0.01 -0.13 -0.09 0.02 0.00 0.00 177.57 176.54 1bvs h ARG 151 N 0.06 0.00 0.00 1.57 2.43 0.11 -3.07 114.38 115.48 1bvs h ARG 151 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1bvs h ARG 151 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1bvs h ARG 151 CO -0.81 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 178.19 1bvs n GLY 152 N -0.86 -0.61 0.12 2.80 0.00 0.73 -2.61 105.19 104.76 1bvs n GLY 152 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1bvs n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bvs n SER 153 N -0.23 -0.29 0.00 1.61 7.64 -0.94 0.38 113.62 121.79 1bvs n SER 153 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1bvs n SER 153 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1bvs n SER 153 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1bvs n VAL 154 N -4.39 0.00 -0.22 0.44 0.31 -1.16 -1.14 118.33 112.17 1bvs n VAL 154 Ca 0.01 1.21 -0.06 0.00 -0.01 0.00 0.00 64.34 65.49 1bvs n VAL 154 Cb 0.09 -1.81 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 1bvs n VAL 154 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1bvs n VAL 155 N -1.68 -0.36 -0.29 2.52 0.31 0.16 0.20 118.33 119.20 1bvs n VAL 155 Ca 0.00 1.45 -0.07 0.00 -0.01 0.00 0.00 64.34 65.71 1bvs n VAL 155 Cb 0.00 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.09 1bvs n VAL 155 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1bvs h GLU 156 N 0.00 -0.13 -0.07 5.55 4.22 -0.88 0.72 114.58 123.98 1bvs h GLU 156 Ca 0.08 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.54 1bvs h GLU 156 Cb 0.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1bvs h GLU 156 CO -0.50 -0.09 -0.04 0.00 -2.18 0.00 0.00 179.01 176.21 1bvs n ALA 157 N -3.24 -0.04 -0.29 2.92 0.00 0.55 0.50 120.51 120.90 1bvs n ALA 157 Ca 0.04 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1bvs n ALA 157 Cb 0.34 0.45 0.17 0.00 0.00 0.00 0.00 19.45 20.41 1bvs n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 158 N 0.00 -0.52 -0.44 0.00 -0.00 -0.23 2.74 115.31 116.87 1bvs h LEU 158 Ca 0.01 0.24 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1bvs h LEU 158 Cb 0.03 0.44 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 1bvs h LEU 158 CO -0.06 -0.25 0.27 0.58 -0.00 0.00 0.00 178.44 178.98 1bvs h VAL 159 N 0.05 1.08 -0.01 1.22 2.07 0.75 -0.88 116.25 120.53 1bvs h VAL 159 Ca 0.46 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1bvs h VAL 159 Cb 0.81 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1bvs h VAL 159 CO -0.80 0.10 -0.41 1.23 0.02 0.00 0.00 177.57 177.71 1bvs h GLY 160 N 0.56 -1.19 1.04 2.17 0.00 3.00 0.13 103.07 108.78 1bvs h GLY 160 Ca 0.17 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1bvs h GLY 160 CO -0.05 -0.30 0.00 1.04 0.00 0.00 0.00 176.54 177.23 1bvs n LEU 161 N -4.76 0.00 0.00 3.11 4.77 0.26 -4.74 117.00 115.64 1bvs n LEU 161 Ca -0.06 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bvs n LEU 161 Cb 0.30 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1bvs n LEU 161 CO 0.09 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1bvs n GLY 162 N -1.03 0.68 3.78 -0.72 0.00 0.44 -5.07 105.19 103.28 1bvs n GLY 162 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1bvs n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bvs s PHE 163 N -2.04 2.68 0.05 1.61 0.08 -0.39 -5.00 117.98 114.97 1bvs s PHE 163 Ca 0.00 1.14 -0.12 0.00 0.12 0.00 0.00 56.93 58.07 1bvs s PHE 163 Cb 0.00 -3.16 -0.06 0.00 -0.57 0.00 0.00 43.02 39.23 1bvs s PHE 163 CO 0.00 -1.98 0.41 0.00 -0.10 0.00 0.00 175.22 173.55 1bvs s ALA 164 N -3.12 3.70 1.06 5.36 0.00 -1.26 -4.42 121.76 123.09 1bvs s ALA 164 Ca 0.62 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 1bvs s ALA 164 Cb -0.15 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.71 1bvs s ALA 164 CO 0.55 0.52 0.29 0.00 0.00 0.00 0.00 175.76 177.12 1bvs n ALA 165 N 1.27 -0.88 -3.54 0.00 0.00 -1.26 0.94 120.51 117.05 1bvs n ALA 165 Ca -0.10 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 52.68 1bvs n ALA 165 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1bvs n ALA 165 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1bvs n LYS 166 N -2.36 -2.22 0.00 0.00 2.85 -1.26 -3.61 118.16 111.57 1bvs n LYS 166 Ca 0.04 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1bvs n LYS 166 Cb 0.15 -4.78 0.00 0.00 -0.65 0.00 0.00 35.03 29.75 1bvs n LYS 166 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1bvs n GLN 167 N -3.45 0.00 0.03 -1.58 -0.06 -1.14 -4.77 117.38 106.41 1bvs n GLN 167 Ca 0.04 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 55.03 1bvs n GLN 167 Cb 0.49 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.67 1bvs n GLN 167 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1bvs h ALA 168 N 0.00 -0.31 -0.86 1.69 0.00 0.51 -3.31 119.26 116.97 1bvs h ALA 168 Ca 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1bvs h ALA 168 Cb 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.67 1bvs h ALA 168 CO 0.00 -0.31 -0.08 1.05 0.00 0.00 0.00 179.25 179.91 1bvs h GLU 169 N -0.27 0.04 -4.95 0.00 4.11 -1.86 -1.58 114.58 110.06 1bvs h GLU 169 Ca -0.01 -0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.85 1bvs h GLU 169 Cb 0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1bvs h GLU 169 CO 0.02 0.02 2.02 0.39 0.07 0.00 0.00 179.01 181.53 1bvs n GLU 170 N -5.47 2.03 0.00 1.06 1.02 -1.25 -0.10 120.64 117.93 1bvs n GLU 170 Ca 0.16 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 1bvs n GLU 170 Cb 0.53 -3.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.62 1bvs n GLU 170 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvs n ALA 171 N 9.63 0.00 0.02 0.62 0.00 -0.98 -4.71 120.51 125.10 1bvs n ALA 171 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 1bvs n ALA 171 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 1bvs n ALA 171 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvs h THR 172 N 0.00 0.00 -0.59 0.00 2.02 0.48 -3.01 112.91 111.81 1bvs h THR 172 Ca 0.00 -0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1bvs h THR 172 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.33 1bvs h THR 172 CO 0.00 0.00 -0.42 0.44 0.37 0.00 0.00 175.52 175.91 1bvs h ASP 173 N -0.05 -1.49 -0.46 4.18 3.32 -1.22 0.25 116.42 120.95 1bvs h ASP 173 Ca -0.01 0.22 0.19 0.00 0.02 0.00 0.00 57.03 57.45 1bvs h ASP 173 Cb 0.04 0.65 -0.08 0.00 0.22 0.00 0.00 39.33 40.16 1bvs h ASP 173 CO 0.01 -0.20 0.25 1.67 -1.72 0.00 0.00 179.24 179.25 1bvs n GLN 174 N -4.61 -0.03 0.00 3.56 7.27 -1.21 -0.24 117.38 122.12 1bvs n GLN 174 Ca 0.00 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1bvs n GLN 174 Cb 0.20 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 31.75 1bvs n GLN 174 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvs n VAL 175 N -3.97 0.00 -0.33 1.69 0.31 0.88 -3.74 118.33 113.18 1bvs n VAL 175 Ca 0.17 0.75 0.23 0.00 -0.01 0.00 0.00 64.34 65.48 1bvs n VAL 175 Cb 0.58 -1.53 0.43 0.00 -0.91 0.00 0.00 33.84 32.41 1bvs n VAL 175 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1bvs n LEU 176 N -1.43 0.12 -3.12 7.52 7.94 0.66 -0.40 117.00 128.29 1bvs n LEU 176 Ca 0.00 1.64 -0.31 0.00 -1.11 0.00 0.00 56.01 56.23 1bvs n LEU 176 Cb 0.00 -0.70 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 1bvs n LEU 176 CO 0.00 -1.75 2.91 0.47 -1.11 0.00 0.00 177.39 177.91 1bvs n ASP 177 N -5.33 7.30 0.00 1.96 8.00 -0.38 -1.06 116.55 127.04 1bvs n ASP 177 Ca 0.30 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1bvs n ASP 177 Cb 1.01 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1bvs n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvs n GLY 178 N 3.50 0.00 0.00 0.44 0.00 0.47 -4.87 105.19 104.73 1bvs n GLY 178 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1bvs n GLY 178 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bvs n GLU 179 N 0.00 0.00 -2.04 1.61 2.13 -0.22 -5.11 120.64 117.01 1bvs n GLU 179 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1bvs n GLU 179 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1bvs n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bvs n ALA 187 N 0.00 -1.61 0.00 4.31 0.00 -1.26 -5.10 120.51 116.85 1bvs n ALA 187 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1bvs n ALA 187 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1bvs n ALA 187 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1bvs n THR 188 N 1.85 0.00 -0.05 0.00 5.66 -1.26 -0.60 114.28 119.88 1bvs n THR 188 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1bvs n THR 188 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1bvs n THR 188 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1bvs n SER 189 N -1.24 3.18 0.03 1.09 7.64 -1.26 -4.04 113.62 119.03 1bvs n SER 189 Ca 0.00 -0.06 0.22 0.00 1.01 0.00 0.00 58.87 60.04 1bvs n SER 189 Cb 0.00 -0.14 0.65 0.00 -1.01 0.00 0.00 64.21 63.71 1bvs n SER 189 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1bvs h SER 190 N 0.00 0.00 0.00 6.43 4.64 -1.29 -2.15 113.55 121.18 1bvs h SER 190 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1bvs h SER 190 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1bvs h SER 190 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1bvs n ALA 191 N -2.25 0.00 0.00 5.18 0.00 -1.15 -3.41 120.51 118.88 1bvs n ALA 191 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1bvs n ALA 191 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1bvs n ALA 191 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bvs n LEU 192 N 0.00 0.00 0.19 0.00 7.94 -0.86 0.82 117.00 125.10 1bvs n LEU 192 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1bvs n LEU 192 Cb 0.00 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.37 1bvs n LEU 192 CO 0.00 0.00 0.85 0.03 -1.11 0.00 0.00 177.39 177.16 1bvs h ARG 193 N 0.00 0.00 0.00 1.96 3.08 -1.58 -0.36 114.38 117.48 1bvs h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bvs h ARG 193 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bvs h ARG 193 CO 0.00 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 178.86 1bvs h ALA 194 N 1.19 0.00 -0.83 0.04 0.00 3.31 -3.17 119.26 119.79 1bvs h ALA 194 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1bvs h ALA 194 Cb 0.64 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1bvs h ALA 194 CO 0.00 0.04 -0.49 0.00 0.00 0.00 0.00 179.25 178.80 1bvs n ALA 195 N -2.31 -0.53 -0.29 0.00 0.00 -0.24 0.79 120.51 117.93 1bvs n ALA 195 Ca -0.01 0.71 0.02 0.00 0.00 0.00 0.00 53.44 54.16 1bvs n ALA 195 Cb 0.02 -0.07 0.16 0.00 0.00 0.00 0.00 19.45 19.56 1bvs n ALA 195 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 196 N 0.00 0.67 -1.61 0.00 3.38 -1.52 1.63 115.31 117.86 1bvs h LEU 196 Ca 0.13 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.35 1bvs h LEU 196 Cb 0.34 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1bvs h LEU 196 CO -0.78 0.39 0.58 -1.28 0.09 0.00 0.00 178.44 177.44 1bvs h SER 197 N 0.79 0.33 0.00 -0.43 0.87 0.41 0.58 113.55 116.10 1bvs h SER 197 Ca 0.39 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1bvs h SER 197 Cb 0.33 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1bvs h SER 197 CO -0.24 0.14 0.00 -0.11 -0.53 0.00 0.00 176.83 176.09 1bvs n LEU 198 N -4.47 1.87 0.02 2.23 0.00 0.47 -3.57 117.00 113.55 1bvs n LEU 198 Ca 0.18 0.21 0.00 0.00 0.00 0.00 0.00 56.01 56.40 1bvs n LEU 198 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 44.00 1bvs n LEU 198 CO 0.32 -0.12 0.31 0.18 0.00 0.00 0.00 177.39 178.09 1bvs n LEU 199 N -0.86 0.00 0.00 -1.96 4.32 0.36 0.71 117.00 119.57 1bvs n LEU 199 Ca 0.00 0.03 0.09 0.00 -0.02 0.00 0.00 56.01 56.12 1bvs n LEU 199 Cb 0.00 0.00 0.56 0.00 -1.62 0.00 0.00 43.42 42.36 1bvs n LEU 199 CO 0.00 -0.03 0.81 0.61 -1.22 0.00 0.00 177.39 177.56 1bvs n GLY 200 N -0.62 -0.85 0.00 -0.72 0.00 0.19 -4.76 105.19 98.43 1bvs n GLY 200 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1bvs n GLY 200 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bvs n LYS 201 N -0.84 0.00 -3.26 1.61 4.81 0.22 -3.03 118.16 117.67 1bvs n LYS 201 Ca 0.14 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.13 1bvs n LYS 201 Cb 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.06 1bvs n LYS 201 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1bvs s THR 202 N 0.00 5.06 -2.00 3.15 2.01 -1.26 -5.11 115.64 117.49 1bvs s THR 202 Ca 0.00 -1.07 0.09 0.00 0.31 0.00 0.00 61.69 61.02 1bvs s THR 202 Cb 0.00 -4.31 0.25 0.00 0.01 0.00 0.00 72.50 68.45 1bvs s THR 202 CO 0.00 -0.84 0.97 -2.11 -0.69 0.00 0.00 174.62 171.96