#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 2.34 0.00 1.12 1.01 -1.26 -5.00 121.20 119.41 1bvs s ILE 2 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1bvs s ILE 2 Cb 0.00 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1bvs s ILE 2 CO 0.00 0.40 0.00 0.49 0.00 0.00 0.00 174.94 175.83 1bvs n PHE 3 N 1.84 0.00 -3.62 3.97 3.01 -1.26 -3.90 117.46 117.51 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 -0.32 -0.39 -0.39 4.37 1.04 -1.26 0.63 113.70 117.38 1bvs s SER 4 Ca 0.00 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.64 1bvs s SER 4 Cb 0.00 0.45 0.16 0.00 0.10 0.00 0.00 66.02 66.73 1bvs s SER 4 CO 0.00 -0.65 0.28 -0.69 0.98 0.00 0.00 173.24 173.16 1bvs s VAL 5 N -2.13 0.34 -0.08 5.02 1.01 -1.25 -4.96 120.40 118.35 1bvs s VAL 5 Ca -0.07 -2.26 -0.27 0.00 0.00 0.00 0.00 61.98 59.38 1bvs s VAL 5 Cb -0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1bvs s VAL 5 CO 0.01 -1.11 0.89 -0.60 0.00 0.00 0.00 175.10 174.29 1bvs s ARG 6 N 0.49 4.44 0.00 2.72 3.52 -1.26 -3.55 118.95 125.31 1bvs s ARG 6 Ca 0.26 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1bvs s ARG 6 Cb -0.09 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1bvs s ARG 6 CO -0.10 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1bvs n GLY 7 N 3.12 2.77 3.36 8.12 0.00 -0.07 -4.65 105.19 117.84 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 2.53 3.45 -0.33 1.61 2.12 -1.20 -1.35 118.70 125.52 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 -2.93 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1bvs s GLU 8 CO 0.00 -0.03 1.25 0.08 -0.54 0.00 0.00 175.26 176.01 1bvs s VAL 9 N 1.06 4.20 0.00 3.70 1.01 0.52 -1.70 120.40 129.19 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 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1bvs s VAL 9 CO -0.00 -0.55 0.00 0.18 0.00 0.00 0.00 175.10 174.73 1bvs n LEU 10 N 7.58 1.39 -4.93 3.92 4.77 -0.06 -0.17 117.00 129.50 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 0.64 0.00 -0.03 -0.70 -1.33 0.00 0.00 177.39 175.97 1bvs s GLU 11 N 0.00 3.49 -0.47 3.23 -6.30 -1.25 -4.55 118.70 112.84 1bvs s GLU 11 Ca 0.00 -0.45 0.05 0.00 -2.50 0.00 0.00 54.97 52.07 1bvs s GLU 11 Cb 0.00 -2.89 0.18 0.00 0.00 0.00 0.00 34.13 31.42 1bvs s GLU 11 CO 0.00 0.45 0.40 0.28 0.02 0.00 0.00 175.26 176.41 1bvs n VAL 12 N -0.60 -0.56 0.00 3.70 0.31 -1.26 0.85 118.33 120.77 1bvs n VAL 12 Ca -0.06 -3.80 0.00 0.00 -0.01 0.00 0.00 64.34 60.47 1bvs n VAL 12 Cb 0.54 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.56 -4.93 120.51 122.08 1bvs n ALA 13 Ca 0.27 0.00 -0.00 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 0.24 0.00 -0.90 -1.08 0.00 0.00 178.44 176.70 1bvs n ASP 15 N -3.20 0.00 -4.50 -0.43 5.75 -1.26 -4.84 116.55 108.06 1bvs n ASP 15 Ca -0.01 0.25 -0.37 0.00 -0.01 0.00 0.00 54.79 54.65 1bvs n ASP 15 Cb 0.03 -0.31 0.06 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.56 -0.39 -3.63 2.11 8.25 -1.26 -2.79 115.22 115.95 1bvs n HIS 16 Ca 0.00 0.39 -0.15 0.00 -0.26 0.00 0.00 57.72 57.70 1bvs n HIS 16 Cb 0.00 -1.97 -0.07 0.00 1.12 0.00 0.00 29.99 29.07 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 -1.80 -1.24 0.00 -1.41 0.00 -1.23 -0.32 121.76 115.77 1bvs s ALA 17 Ca 0.69 0.65 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1bvs s ALA 17 Cb -0.38 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1bvs s ALA 17 CO 0.55 -0.40 -0.14 0.08 0.00 0.00 0.00 175.76 175.85 1bvs s VAL 18 N -1.85 1.10 -0.04 0.00 1.01 0.25 -0.94 120.40 119.93 1bvs s VAL 18 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1bvs s VAL 18 Cb -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1bvs s VAL 18 CO 0.03 0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 174.64 1bvs s ILE 19 N -0.45 0.89 -0.72 2.22 1.01 -1.01 -0.88 121.20 122.26 1bvs s ILE 19 Ca 0.05 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1bvs s ILE 19 Cb -0.06 -0.81 0.11 0.00 0.01 0.00 0.00 42.46 41.72 1bvs s ILE 19 CO -0.00 0.28 0.88 -0.70 0.00 0.00 0.00 174.94 175.40 1bvs s GLU 20 N 0.37 3.26 -0.84 2.79 2.12 -0.69 0.10 118.70 125.82 1bvs s GLU 20 Ca -0.07 -1.43 -0.25 0.00 0.36 0.00 0.00 54.97 53.58 1bvs s GLU 20 Cb -0.11 -4.44 0.05 0.00 0.26 0.00 0.00 34.13 29.88 1bvs s GLU 20 CO 0.01 -1.64 1.30 0.00 -0.54 0.00 0.00 175.26 174.39 1bvs s ALA 21 N 2.76 2.80 -0.27 6.30 0.00 0.44 -3.27 121.76 130.52 1bvs s ALA 21 Ca 0.20 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.14 1bvs s ALA 21 Cb -0.16 -4.31 0.04 0.00 0.00 0.00 0.00 23.12 18.69 1bvs s ALA 21 CO 0.02 -3.34 0.40 0.00 0.00 0.00 0.00 175.76 172.84 1bvs n ALA 22 N 8.94 -1.88 0.00 0.00 0.00 -1.26 -2.90 120.51 123.40 1bvs n ALA 22 Ca 0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1bvs n ALA 22 Cb 0.49 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.06 1.01 3.70 0.00 0.00 -1.26 -4.99 105.19 103.70 1bvs n GLY 23 Ca -0.05 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 3.36 -4.38 -0.61 -0.00 -1.14 -4.89 119.36 111.70 1bvs n ILE 24 Ca 0.00 -0.35 -0.30 0.00 -0.00 0.00 0.00 62.75 62.10 1bvs n ILE 24 Cb 0.00 -1.31 -0.17 0.00 -0.00 0.00 0.00 39.64 38.16 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 -1.75 1.15 -0.16 7.39 0.00 -1.25 0.16 107.32 112.86 1bvs s GLY 25 Ca 0.77 -0.88 -0.10 0.00 0.00 0.00 0.00 44.72 44.51 1bvs s GLY 25 CO 0.46 0.25 0.18 -0.19 0.00 0.00 0.00 173.10 173.81 1bvs s TYR 26 N 1.09 3.49 -0.18 1.90 1.51 0.12 -4.85 117.35 120.43 1bvs s TYR 26 Ca -0.03 0.48 -0.28 0.00 -1.01 0.00 0.00 57.07 56.23 1bvs s TYR 26 Cb -0.14 -2.15 -0.00 0.00 -0.11 0.00 0.00 41.96 39.55 1bvs s TYR 26 CO -0.05 0.42 0.96 0.50 -1.11 0.00 0.00 175.55 176.28 1bvs s ARG 27 N -0.07 4.31 -0.53 -0.62 3.00 -1.26 -2.40 118.95 121.38 1bvs s ARG 27 Ca 0.13 1.26 0.04 0.00 -1.00 0.00 0.00 55.73 56.15 1bvs s ARG 27 Cb -0.12 -3.59 0.14 0.00 0.00 0.00 0.00 34.95 31.38 1bvs s ARG 27 CO 0.02 -0.45 0.31 0.08 0.00 0.00 0.00 175.30 175.26 1bvs s VAL 28 N 2.55 2.19 0.21 7.11 1.01 -0.12 -4.48 120.40 128.88 1bvs s VAL 28 Ca 0.43 -3.29 -0.31 0.00 0.00 0.00 0.00 61.98 58.82 1bvs s VAL 28 Cb -0.16 -2.50 -0.15 0.00 0.00 0.00 0.00 36.38 33.56 1bvs s VAL 28 CO 0.11 -0.90 1.09 0.59 0.00 0.00 0.00 175.10 175.99 1bvs n ASN 29 N 2.95 1.23 -0.76 3.32 5.03 -0.73 -3.50 115.26 122.81 1bvs n ASN 29 Ca 0.11 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.71 1bvs n ASN 29 Cb 0.34 -1.23 0.00 0.00 -1.02 0.00 0.00 39.78 37.87 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 1.01 0.00 -2.40 5.41 0.00 -1.12 0.43 120.51 123.83 1bvs n ALA 30 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 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 -2.93 2.05 0.12 0.00 -4.23 -1.24 -4.68 115.64 104.73 1bvs s THR 31 Ca 0.00 -2.29 -0.23 0.00 -1.18 0.00 0.00 61.69 57.99 1bvs s THR 31 Cb 0.00 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 1bvs s THR 31 CO 0.00 -0.50 1.33 -0.81 -0.54 0.00 0.00 174.62 174.10 1bvs n PRO 32 N -0.50 -0.32 -0.38 3.99 -0.04 -1.26 0.13 135.00 136.61 1bvs n PRO 32 Ca -0.07 1.31 0.34 0.00 -0.04 0.00 0.00 63.50 65.04 1bvs n PRO 32 Cb 0.60 -1.93 0.59 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 -4.70 0.24 -0.04 3.54 7.64 -1.26 0.13 113.62 119.17 1bvs n SER 33 Ca 0.01 1.38 -0.03 0.00 1.01 0.00 0.00 58.87 61.24 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 -2.45 0.33 -0.41 -0.43 0.00 0.34 -4.21 120.51 113.68 1bvs n ALA 34 Ca 0.36 -0.39 0.39 0.00 0.00 0.00 0.00 53.44 53.80 1bvs n ALA 34 Cb 1.35 0.01 0.66 0.00 0.00 0.00 0.00 19.45 21.46 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 -0.53 0.00 0.00 0.00 3.38 0.16 0.22 115.31 118.54 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 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 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 -2.59 -0.32 -1.32 1.53 0.00 0.12 -3.21 120.51 114.72 1bvs n ALA 36 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.39 1bvs n ALA 36 Cb 1.64 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 21.03 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 -1.55 1.30 -3.19 0.00 -2.24 0.78 -4.67 114.28 104.72 1bvs n THR 37 Ca 0.00 -1.23 0.01 0.00 -2.27 0.00 0.00 64.05 60.56 1bvs n THR 37 Cb 0.00 -2.18 -0.02 0.00 -2.10 0.00 0.00 70.33 66.03 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 5.39 -1.33 -0.33 3.22 2.96 -1.20 -4.96 118.68 122.43 1bvs s LEU 38 Ca 0.65 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.89 1bvs s LEU 38 Cb 0.08 1.89 0.01 0.00 0.50 0.00 0.00 46.19 48.67 1bvs s LEU 38 CO 0.18 -0.29 0.15 0.20 -1.32 0.00 0.00 176.35 175.26 1bvs s ASN 39 N 2.78 5.47 0.75 3.68 0.01 -1.26 -5.04 114.94 121.32 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 -1.96 -0.13 0.00 0.41 0.00 0.00 41.25 39.43 1bvs s ASN 39 CO -0.23 -0.26 -0.34 1.67 -1.51 0.00 0.00 177.10 176.42 1bvs n GLN 40 N 4.94 0.02 -0.32 -0.60 7.27 -1.26 -0.22 117.38 127.22 1bvs n GLN 40 Ca -0.13 0.01 0.00 0.00 0.07 0.00 0.00 57.00 56.95 1bvs n GLN 40 Cb 0.47 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 32.02 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 2.82 0.67 3.94 1.69 0.00 0.76 -4.94 105.19 110.14 1bvs n GLY 41 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.50 6.35 0.60 1.61 0.15 0.70 -4.82 113.70 115.79 1bvs s SER 42 Ca 0.00 0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.87 1bvs s SER 42 Cb 0.00 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1bvs s SER 42 CO 0.00 -0.05 0.93 -1.58 1.20 0.00 0.00 173.24 173.73 1bvs s GLN 43 N -3.53 2.99 0.00 5.44 2.00 -1.26 -0.35 119.66 124.95 1bvs s GLN 43 Ca 0.37 0.12 0.00 0.00 -2.00 0.00 0.00 55.36 53.84 1bvs s GLN 43 Cb -0.10 -2.23 0.00 0.00 0.80 0.00 0.00 33.01 31.47 1bvs s GLN 43 CO 0.30 -0.70 0.00 0.00 -0.50 0.00 0.00 175.29 174.38 1bvs n ALA 44 N -2.63 0.00 -2.76 1.58 0.00 -0.45 -4.83 120.51 111.42 1bvs n ALA 44 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 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 -0.62 2.80 -0.27 0.00 3.52 -1.26 -0.89 118.95 122.22 1bvs s ARG 45 Ca 0.00 -0.84 -0.06 0.00 -0.13 0.00 0.00 55.73 54.70 1bvs s ARG 45 Cb 0.00 -2.63 0.14 0.00 -1.56 0.00 0.00 34.95 30.90 1bvs s ARG 45 CO 0.00 0.51 0.55 -0.48 -0.81 0.00 0.00 175.30 175.08 1bvs s LEU 46 N -2.77 -1.03 -0.11 -0.88 0.05 -1.23 -4.91 118.68 107.80 1bvs s LEU 46 Ca 0.29 1.13 -0.34 0.00 0.05 0.00 0.00 54.13 55.26 1bvs s LEU 46 Cb -0.11 1.92 -0.16 0.00 -2.05 0.00 0.00 46.19 45.79 1bvs s LEU 46 CO 0.22 -0.24 0.99 0.52 -0.55 0.00 0.00 176.35 177.29 1bvs n VAL 47 N 5.42 0.00 -3.99 1.48 0.31 -1.13 -3.81 118.33 116.61 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 -0.11 -0.02 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.65 1.68 -0.30 2.52 2.01 0.21 -0.07 115.64 122.34 1bvs s THR 48 Ca 0.78 -1.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 1bvs s THR 48 Cb -1.09 -2.24 0.19 0.00 0.01 0.00 0.00 72.50 69.36 1bvs s THR 48 CO 0.52 0.00 0.93 0.00 -0.69 0.00 0.00 174.62 175.39 1bvs s ALA 49 N -2.76 -3.65 -0.55 7.40 0.00 -0.72 -4.79 121.76 116.69 1bvs s ALA 49 Ca 0.32 1.28 -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 0.87 1.41 0.00 0.00 0.00 175.76 176.19 1bvs s MET 50 N 2.91 3.27 0.02 0.00 1.75 -1.25 -2.44 119.30 123.56 1bvs s MET 50 Ca 0.23 -0.45 -0.22 0.00 -1.25 0.00 0.00 55.69 54.01 1bvs s MET 50 Cb -0.04 -4.08 -0.06 0.00 2.84 0.00 0.00 34.83 33.50 1bvs s MET 50 CO -0.24 -1.45 0.64 0.08 -0.65 0.00 0.00 175.02 173.41 1bvs s VAL 51 N 3.65 4.83 -0.02 10.11 1.01 -0.70 -4.62 120.40 134.67 1bvs s VAL 51 Ca 0.26 1.36 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1bvs s VAL 51 Cb -0.14 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1bvs s VAL 51 CO 0.17 0.42 -0.23 -0.69 0.00 0.00 0.00 175.10 174.77 1bvs s VAL 52 N -0.25 1.82 0.22 2.92 1.01 -1.26 -2.55 120.40 122.30 1bvs s VAL 52 Ca 0.33 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1bvs s VAL 52 Cb -0.19 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1bvs s VAL 52 CO 0.19 0.51 0.20 -0.13 0.00 0.00 0.00 175.10 175.87 1bvs s ARG 53 N -0.48 1.29 0.41 2.72 1.81 -1.14 -4.98 118.95 118.59 1bvs s ARG 53 Ca 0.07 -1.59 0.15 0.00 -1.72 0.00 0.00 55.73 52.64 1bvs s ARG 53 Cb -0.09 0.31 1.02 0.00 -0.45 0.00 0.00 34.95 35.73 1bvs s ARG 53 CO -0.00 -0.45 1.87 1.49 -0.68 0.00 0.00 175.30 177.53 1bvs h GLU 54 N 2.53 0.46 -0.31 3.54 4.81 -2.07 -2.16 114.58 121.38 1bvs h GLU 54 Ca -0.34 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.62 1bvs h GLU 54 Cb 1.25 -0.10 -0.25 0.00 0.63 0.00 0.00 28.75 30.27 1bvs h GLU 54 CO 0.49 0.30 -0.77 -0.40 -0.73 0.00 0.00 179.01 177.91 1bvs n ASP 55 N -4.52 2.69 -3.82 1.04 5.68 -1.26 -5.06 116.55 111.30 1bvs n ASP 55 Ca 0.18 -3.34 -0.10 0.00 -0.50 0.00 0.00 54.79 51.03 1bvs n ASP 55 Cb 0.60 -0.43 -0.05 0.00 -1.14 0.00 0.00 41.12 40.11 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 -3.26 -0.16 -0.40 -1.12 0.01 -0.81 -5.03 113.70 102.93 1bvs s SER 56 Ca 0.40 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 57.10 1bvs s SER 56 Cb 0.38 0.53 0.32 0.00 0.21 0.00 0.00 66.02 67.46 1bvs s SER 56 CO -0.04 -1.00 1.22 0.23 0.41 0.00 0.00 173.24 174.06 1bvs n MET 57 N -0.30 0.64 -3.25 12.44 2.81 -1.26 -2.89 117.12 125.31 1bvs n MET 57 Ca -0.09 -1.40 -0.30 0.00 -1.81 0.00 0.00 57.70 54.10 1bvs n MET 57 Cb 0.63 -0.68 -0.04 0.00 -0.71 0.00 0.00 33.22 32.41 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 -4.97 115.64 115.40 1bvs s THR 58 Ca 0.22 0.37 0.04 0.00 -1.21 0.00 0.00 61.69 61.11 1bvs s THR 58 Cb 0.29 -3.68 -0.00 0.00 -1.51 0.00 0.00 72.50 67.59 1bvs s THR 58 CO -0.12 -0.27 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.09 1bvs s LEU 59 N -3.32 1.93 0.00 9.08 1.43 -1.26 -1.72 118.68 124.82 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 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1bvs s LEU 59 CO 0.26 0.16 -0.21 -0.31 0.23 0.00 0.00 176.35 176.48 1bvs s TYR 60 N -0.02 2.47 0.05 0.29 1.51 -1.02 -1.77 117.35 118.85 1bvs s TYR 60 Ca -0.02 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1bvs s TYR 60 Cb -0.11 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1bvs s TYR 60 CO 0.02 0.12 -0.17 0.20 -1.11 0.00 0.00 175.55 174.61 1bvs s GLY 61 N -0.97 0.95 0.08 0.71 0.00 0.17 -1.76 107.32 106.50 1bvs s GLY 61 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1bvs s GLY 61 CO 0.01 -0.91 -0.04 -1.36 0.00 0.00 0.00 173.10 170.80 1bvs s PHE 62 N -0.86 0.72 0.56 1.90 0.40 0.89 -3.68 117.98 117.91 1bvs s PHE 62 Ca 0.04 -1.00 0.28 0.00 -0.60 0.00 0.00 56.93 55.64 1bvs s PHE 62 Cb -0.08 -0.46 1.48 0.00 0.51 0.00 0.00 43.02 44.47 1bvs s PHE 62 CO 0.02 -0.27 1.98 0.66 0.70 0.00 0.00 175.22 178.30 1bvs h SER 63 N 3.04 0.00 -5.03 1.36 4.64 -1.90 -2.98 113.55 112.68 1bvs h SER 63 Ca -0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 1bvs h SER 63 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1bvs h SER 63 CO 0.65 0.00 0.05 1.51 -0.87 0.00 0.00 176.83 178.17 1bvs s ASP 64 N -5.78 -0.41 0.56 4.97 1.47 -1.26 -4.70 116.67 111.52 1bvs s ASP 64 Ca -0.05 -0.05 0.29 0.00 1.18 0.00 0.00 52.55 53.93 1bvs s ASP 64 Cb 0.18 0.52 1.46 0.00 -0.34 0.00 0.00 42.92 44.74 1bvs s ASP 64 CO 0.64 -0.84 1.90 0.00 0.68 0.00 0.00 175.17 177.56 1bvs h ALA 65 N 2.40 2.46 -1.16 2.11 0.00 -1.95 -1.79 119.26 121.33 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 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1bvs h ALA 65 CO 0.42 -0.85 0.00 0.39 0.00 0.00 0.00 179.25 179.21 1bvs n GLU 66 N -4.00 0.00 0.00 0.00 4.71 -1.26 -2.28 120.64 117.81 1bvs n GLU 66 Ca 0.12 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 1bvs n GLU 66 Cb 0.77 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.95 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 -1.42 0.00 -0.10 1.62 4.13 -0.72 -0.95 115.26 117.82 1bvs n ASN 67 Ca 0.00 0.13 -0.23 0.00 1.68 0.00 0.00 54.58 56.17 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 -1.02 0.64 -0.24 3.52 1.85 -0.93 -3.92 116.66 116.56 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 0.12 -1.59 0.13 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 -0.43 0.48 -0.46 2.89 5.19 -0.61 0.26 116.42 123.73 1bvs h ASP 69 Ca -0.54 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1bvs h ASP 69 Cb 1.75 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 41.21 1bvs h ASP 69 CO -0.16 0.28 0.26 -0.07 -3.12 0.00 0.00 179.24 176.43 1bvs h LEU 70 N 0.62 0.57 -0.21 1.55 3.38 -1.76 0.65 115.31 120.11 1bvs h LEU 70 Ca 0.34 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1bvs h LEU 70 Cb 0.33 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1bvs h LEU 70 CO -0.25 0.49 -0.35 0.15 0.09 0.00 0.00 178.44 178.57 1bvs h PHE 71 N 0.61 -1.06 -0.80 1.13 3.57 -0.75 1.78 116.94 121.43 1bvs h PHE 71 Ca 0.16 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.90 1bvs h PHE 71 Cb 0.04 0.49 -0.13 0.00 2.79 0.00 0.00 35.95 39.13 1bvs h PHE 71 CO -0.02 -0.32 0.09 -0.07 -2.23 0.00 0.00 178.31 175.76 1bvs h LEU 72 N -0.28 -0.21 0.00 0.59 3.38 -0.15 1.30 115.31 119.95 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 0.39 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1bvs h LEU 72 CO -0.35 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.02 1bvs n ALA 73 N -2.85 -0.15 -0.32 1.53 0.00 0.31 0.49 120.51 119.52 1bvs n ALA 73 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 1bvs n ALA 73 Cb 0.54 0.16 0.33 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.13 -0.86 0.00 4.07 0.37 2.17 115.31 120.92 1bvs h LEU 74 Ca 0.00 0.24 0.19 0.00 0.08 0.00 0.00 57.88 58.38 1bvs h LEU 74 Cb 0.00 0.35 -0.11 0.00 1.08 0.00 0.00 40.66 41.97 1bvs h LEU 74 CO 0.00 -0.27 0.39 0.25 -1.08 0.00 0.00 178.44 177.73 1bvs h LEU 75 N 0.11 0.38 -2.21 1.67 5.85 0.31 0.20 115.31 121.62 1bvs h LEU 75 Ca 0.61 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.52 1bvs h LEU 75 Cb 1.31 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1bvs h LEU 75 CO -0.77 0.08 0.22 -1.28 -0.34 0.00 0.00 178.44 176.35 1bvs h SER 76 N 0.47 0.00 -3.26 1.25 0.87 0.88 -3.42 113.55 110.34 1bvs h SER 76 Ca 0.51 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.66 1bvs h SER 76 Cb 0.88 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 63.04 1bvs h SER 76 CO -0.46 0.00 -0.00 -0.69 -0.53 0.00 0.00 176.83 175.14 1bvs s VAL 77 N -4.63 1.56 0.58 2.23 1.01 0.71 -5.01 120.40 116.86 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 -3.19 6.22 0.00 3.32 0.01 -1.26 -4.57 113.70 114.24 1bvs s SER 78 Ca 0.69 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.52 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 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1bvs n GLY 79 N -1.86 0.07 0.00 3.44 0.00 -1.26 -4.67 105.19 100.91 1bvs n GLY 79 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.22 0.35 7.63 0.00 -1.26 -4.21 105.19 107.49 1bvs n GLY 81 Ca 0.00 -1.67 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 -0.33 132.00 131.46 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 -3.05 0.00 0.00 1.05 1.74 -1.26 -1.20 116.66 113.93 1bvs n ARG 83 Ca 0.00 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1bvs n ARG 83 Cb 0.48 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 -1.00 0.00 0.00 0.55 4.32 -0.27 -1.75 117.00 118.85 1bvs n LEU 84 Ca 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1bvs n LEU 84 Cb 0.00 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 1bvs n LEU 84 CO 0.00 -0.05 0.00 0.00 -1.22 0.00 0.00 177.39 176.12 1bvs n ALA 85 N -0.67 0.00 -0.23 -1.18 0.00 -0.39 0.36 120.51 118.39 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 -2.37 0.00 -0.22 0.00 2.81 -0.34 -1.27 117.12 115.72 1bvs n MET 86 Ca 0.00 0.42 -0.01 0.00 -1.81 0.00 0.00 57.70 56.30 1bvs n MET 86 Cb 0.00 -1.38 0.02 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.71 -0.09 -0.00 3.04 0.00 1.11 0.12 120.51 122.99 1bvs n ALA 87 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 53.44 53.97 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 0.36 0.62 112.91 115.91 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 0.33 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1bvs h THR 88 CO -0.56 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.51 1bvs n LEU 89 N -3.10 0.22 -0.04 2.58 4.77 0.94 -0.51 117.00 121.86 1bvs n LEU 89 Ca -0.01 0.60 -0.17 0.00 -0.03 0.00 0.00 56.01 56.40 1bvs n LEU 89 Cb 0.07 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1bvs n LEU 89 CO 0.02 -0.65 0.32 0.00 -1.33 0.00 0.00 177.39 175.74 1bvs h ALA 90 N 2.03 0.33 -3.00 -1.18 0.00 0.65 -3.41 119.26 114.69 1bvs h ALA 90 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1bvs h ALA 90 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1bvs h ALA 90 CO 0.00 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.19 1bvs n VAL 91 N -3.98 0.00 -1.64 0.00 0.31 0.33 -4.82 118.33 108.53 1bvs n VAL 91 Ca -0.07 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.79 1bvs n VAL 91 Cb 0.71 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.59 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 1.99 0.00 3.52 -0.00 -1.26 -4.96 115.22 114.51 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 2.86 0.00 -1.85 0.41 5.75 -1.26 -4.63 116.55 117.84 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 0.26 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 -3.59 120.51 114.78 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 -1.39 120.51 114.86 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 4.72 0.00 -0.96 0.00 0.00 -1.26 0.32 120.51 123.33 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 -2.16 0.05 -0.12 0.00 7.94 -0.49 0.65 117.00 122.87 1bvs n LEU 97 Ca 0.00 0.51 0.02 0.00 -1.11 0.00 0.00 56.01 55.43 1bvs n LEU 97 Cb 0.00 -0.02 0.05 0.00 0.53 0.00 0.00 43.42 43.97 1bvs n LEU 97 CO 0.00 -0.02 0.22 0.54 -1.11 0.00 0.00 177.39 177.02 1bvs n ARG 98 N -0.56 -0.03 0.00 1.96 1.74 0.94 0.21 116.66 120.92 1bvs n ARG 98 Ca 0.00 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1bvs n ARG 98 Cb 0.00 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 -4.54 0.00 0.00 5.56 1.13 0.11 -1.13 117.38 118.52 1bvs n GLN 99 Ca 0.05 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1bvs n GLN 99 Cb 0.17 -0.54 0.00 0.00 0.11 0.00 0.00 30.24 29.98 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 -2.81 0.00 -0.08 -1.58 0.00 0.21 0.44 120.51 116.69 1bvs n ALA 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 100 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1bvs n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 101 N 0.00 -0.43 0.00 0.00 4.07 -0.86 2.32 115.31 120.41 1bvs h LEU 101 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1bvs h LEU 101 Cb 0.00 0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1bvs h LEU 101 CO 0.00 -0.05 0.00 0.00 -1.08 0.00 0.00 178.44 177.31 1bvs n ALA 102 N -3.04 0.00 0.64 1.53 0.00 1.50 0.10 120.51 121.25 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 0.05 0.25 0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.06 0.00 -4.14 0.00 5.75 -1.00 -4.80 116.55 111.30 1bvs n ASP 103 Ca 0.00 -0.59 -0.38 0.00 -0.01 0.00 0.00 54.79 53.80 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 -0.58 -1.80 0.10 -1.12 3.41 0.76 -4.81 113.62 109.59 1bvs n SER 104 Ca 0.01 -1.23 -0.13 0.00 -0.26 0.00 0.00 58.87 57.26 1bvs n SER 104 Cb 0.01 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.38 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 -2.06 -1.20 0.00 4.04 1.82 -1.30 -3.44 116.42 114.28 1bvs h ASP 105 Ca -0.66 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.11 1bvs h ASP 105 Cb 1.33 0.44 0.00 0.00 0.68 0.00 0.00 39.33 41.78 1bvs h ASP 105 CO 0.57 -0.44 0.00 0.52 -1.61 0.00 0.00 179.24 178.28 1bvs n VAL 106 N -4.75 0.00 0.00 2.25 0.31 -1.26 -4.65 118.33 110.23 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 -1.79 120.51 120.87 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 -0.01 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 -0.83 -0.23 0.00 0.00 3.41 -1.26 -2.89 113.62 111.82 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 -0.15 117.00 117.59 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 -1.14 -0.85 114.28 112.48 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 -0.66 -3.40 114.38 107.61 1bvs h ARG 111 Ca 0.00 0.01 -0.39 0.00 0.07 0.00 0.00 59.98 59.68 1bvs h ARG 111 Cb 0.55 0.03 0.21 0.00 0.08 0.00 0.00 29.97 30.84 1bvs h ARG 111 CO 0.00 -0.10 -0.46 1.33 -1.07 0.00 0.00 179.97 179.67 1bvs n VAL 112 N -5.43 0.00 -2.88 2.04 0.24 -0.03 -5.02 118.33 107.24 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 -0.77 0.09 0.00 -1.47 0.00 0.00 33.84 32.04 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 -3.62 0.33 -0.15 7.34 -0.04 -1.26 -4.18 135.00 133.42 1bvs n PRO 113 Ca 0.05 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.52 1bvs n PRO 113 Cb 0.55 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 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 -2.32 0.00 3.34 0.55 0.00 -1.26 -4.83 105.19 100.67 1bvs n GLY 114 Ca 0.17 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 3.53 0.56 -0.61 -1.09 -1.26 -5.05 121.20 116.57 1bvs s ILE 115 Ca 0.00 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.02 1bvs s ILE 115 Cb 0.00 -2.61 0.04 0.00 -1.58 0.00 0.00 42.46 38.32 1bvs s ILE 115 CO 0.00 0.42 0.36 0.61 -1.23 0.00 0.00 174.94 175.10 1bvs n GLY 116 N 4.73 2.84 0.00 6.18 0.00 -1.26 -4.54 105.19 113.14 1bvs n GLY 116 Ca -0.18 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.53 1bvs n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvs n ARG 117 N -1.75 0.00 -0.13 1.61 3.00 -1.26 0.17 116.66 118.30 1bvs n ARG 117 Ca -0.05 0.11 0.01 0.00 -0.01 0.00 0.00 57.85 57.91 1bvs n ARG 117 Cb 0.64 -0.68 0.03 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.29 -0.05 0.16 5.56 3.00 -1.26 0.13 116.66 123.91 1bvs n ARG 118 Ca 0.00 0.53 -0.11 0.00 -0.00 0.00 0.00 57.85 58.27 1bvs n ARG 118 Cb 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 32.46 31.62 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 -1.06 -0.69 5.14 0.00 -1.84 0.60 103.07 105.22 1bvs h GLY 119 Ca 0.14 0.49 0.12 0.00 0.00 0.00 0.00 47.33 48.09 1bvs h GLY 119 CO -0.34 -0.33 -0.38 0.00 0.00 0.00 0.00 176.54 175.48 1bvs h ALA 120 N -1.21 -0.01 -0.04 3.60 0.00 0.54 0.72 119.26 122.86 1bvs h ALA 120 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bvs h ALA 120 Cb 0.51 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1bvs h ALA 120 CO -0.05 -0.68 0.00 0.39 0.00 0.00 0.00 179.25 178.90 1bvs n GLU 121 N -5.44 0.00 -0.28 0.00 1.02 -0.21 -0.40 120.64 115.34 1bvs n GLU 121 Ca 0.06 0.87 0.06 0.00 -0.02 0.00 0.00 57.16 58.13 1bvs n GLU 121 Cb 0.37 -1.49 0.13 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.72 -0.07 0.15 3.49 1.74 0.20 0.40 116.66 119.85 1bvs n ARG 122 Ca 0.00 1.20 -0.10 0.00 -0.77 0.00 0.00 57.85 58.17 1bvs n ARG 122 Cb 0.00 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 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 -0.26 0.55 1.08 0.31 -1.50 117.51 117.69 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 0.65 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 1bvs h ILE 123 CO -0.78 0.00 -0.33 0.58 -0.69 0.00 0.00 178.15 176.93 1bvs h VAL 124 N -0.56 0.26 -0.85 1.67 2.07 0.16 0.07 116.25 119.07 1bvs h VAL 124 Ca -0.03 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.68 1bvs h VAL 124 Cb 0.49 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1bvs h VAL 124 CO -0.06 0.00 0.57 0.25 0.02 0.00 0.00 177.57 178.35 1bvs h LEU 125 N -0.33 0.35 -3.94 2.57 6.46 -0.58 -1.88 115.31 117.95 1bvs h LEU 125 Ca 0.13 0.03 -0.60 0.00 -0.12 0.00 0.00 57.88 57.32 1bvs h LEU 125 Cb 0.54 -0.03 -0.30 0.00 -0.73 0.00 0.00 40.66 40.14 1bvs h LEU 125 CO -0.44 0.15 0.63 1.21 -0.62 0.00 0.00 178.44 179.36 1bvs n GLU 126 N -4.48 2.62 0.00 1.25 0.00 -0.00 -4.63 120.64 115.40 1bvs n GLU 126 Ca 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 57.16 54.04 1bvs n GLU 126 Cb 0.68 -2.24 0.00 0.00 0.00 0.00 0.00 31.44 29.88 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 -0.74 -4.92 117.00 119.24 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 0.95 0.11 0.22 0.00 -2.33 0.00 0.00 43.42 42.37 1bvs n LEU 127 CO 0.69 -0.14 0.52 0.00 -1.33 0.00 0.00 177.39 177.13 1bvs n ALA 128 N -1.77 0.37 -1.00 -1.18 0.00 -1.00 -1.36 120.51 114.58 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 -4.72 0.00 -0.98 0.00 2.03 -1.26 -4.85 116.55 106.77 1bvs n ASP 129 Ca 0.16 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1bvs n ASP 129 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -0.13 3.22 0.00 -0.67 2.85 -0.46 -5.05 118.16 117.91 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 -4.93 118.33 115.43 1bvs n VAL 131 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1bvs n VAL 131 Cb 0.00 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 32.90 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 1.96 -1.88 2.12 7.55 0.00 -1.26 -5.16 105.19 108.51 1bvs n GLY 132 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.19 1.90 -0.30 1.61 -0.02 -1.26 -5.18 135.00 130.56 1bvs n PRO 133 Ca 0.06 -0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1bvs n PRO 133 Cb 0.25 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.19 1.54 0.19 -1.23 0.00 -1.26 -5.17 105.19 101.46 1bvs n GLY 147 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 3.72 0.70 -0.83 1.61 -0.00 -2.06 -3.28 115.58 115.44 1bvs h ASN 148 Ca 0.04 -0.57 0.15 0.00 -0.00 0.00 0.00 56.30 55.92 1bvs h ASN 148 Cb 0.50 -0.20 -0.15 0.00 -0.00 0.00 0.00 38.32 38.47 1bvs h ASN 148 CO 0.18 1.14 -0.26 0.00 -0.00 0.00 0.00 177.43 178.50 1bvs n ALA 149 N -2.53 0.07 -0.31 1.57 0.00 -1.26 0.13 120.51 118.19 1bvs n ALA 149 Ca -0.06 0.88 0.09 0.00 0.00 0.00 0.00 53.44 54.34 1bvs n ALA 149 Cb 0.56 -0.47 0.20 0.00 0.00 0.00 0.00 19.45 19.74 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 0.16 0.00 0.00 2.07 -1.96 2.16 116.25 118.68 1bvs h VAL 150 Ca 0.35 -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 30.43 1bvs h VAL 150 CO -0.84 0.01 -0.12 -0.09 0.02 0.00 0.00 177.57 176.55 1bvs h ARG 151 N 0.05 0.00 0.00 1.57 2.43 0.95 -3.07 114.38 116.30 1bvs h ARG 151 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1bvs h ARG 151 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1bvs h ARG 151 CO -0.83 0.12 0.00 0.41 -1.51 0.00 0.00 179.97 178.16 1bvs n GLY 152 N -0.94 -0.69 0.12 2.80 0.00 0.73 -2.58 105.19 104.63 1bvs n GLY 152 Ca -0.02 0.00 -0.02 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 -0.22 -0.28 0.00 1.61 7.64 -0.95 0.35 113.62 121.78 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 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -4.40 0.00 -0.22 0.44 0.31 -1.16 -1.16 118.33 112.14 1bvs n VAL 154 Ca 0.01 1.20 -0.06 0.00 -0.01 0.00 0.00 64.34 65.49 1bvs n VAL 154 Cb 0.09 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.15 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 -1.64 -0.36 -0.29 2.52 0.31 0.16 0.19 118.33 119.22 1bvs n VAL 155 Ca 0.00 1.44 -0.07 0.00 -0.01 0.00 0.00 64.34 65.70 1bvs n VAL 155 Cb 0.00 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.10 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 0.00 5.55 4.22 -0.90 0.65 114.58 123.98 1bvs h GLU 156 Ca 0.08 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1bvs h GLU 156 Cb 0.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bvs h GLU 156 CO -0.49 -0.09 0.00 0.00 -2.18 0.00 0.00 179.01 176.25 1bvs n ALA 157 N -3.25 0.00 -0.31 2.92 0.00 0.51 0.49 120.51 120.87 1bvs n ALA 157 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1bvs n ALA 157 Cb 0.34 0.49 0.17 0.00 0.00 0.00 0.00 19.45 20.45 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 -0.62 -0.42 0.00 -0.00 -0.24 2.93 115.31 116.97 1bvs h LEU 158 Ca 0.00 0.25 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1bvs h LEU 158 Cb 0.00 0.48 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 1bvs h LEU 158 CO 0.00 -0.28 0.26 0.58 -0.00 0.00 0.00 178.44 179.00 1bvs h VAL 159 N 0.03 1.07 -0.02 1.22 2.07 0.69 -0.72 116.25 120.58 1bvs h VAL 159 Ca 0.47 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1bvs h VAL 159 Cb 0.82 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1bvs h VAL 159 CO -0.85 0.10 -0.43 1.23 0.02 0.00 0.00 177.57 177.63 1bvs h GLY 160 N 0.53 -1.18 1.04 2.17 0.00 3.05 0.14 103.07 108.82 1bvs h GLY 160 Ca 0.16 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1bvs h GLY 160 CO -0.06 -0.29 0.00 1.04 0.00 0.00 0.00 176.54 177.23 1bvs n LEU 161 N -4.87 0.00 0.00 3.11 4.77 0.23 -4.74 117.00 115.50 1bvs n LEU 161 Ca -0.06 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1bvs n LEU 161 Cb 0.32 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1bvs n LEU 161 CO 0.09 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1bvs n GLY 162 N -1.02 0.69 3.78 -0.72 0.00 0.49 -5.07 105.19 103.35 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 -2.05 2.68 0.05 1.61 0.08 -0.33 -4.99 117.98 115.02 1bvs s PHE 163 Ca 0.00 1.13 -0.12 0.00 0.12 0.00 0.00 56.93 58.06 1bvs s PHE 163 Cb 0.00 -3.17 -0.06 0.00 -0.57 0.00 0.00 43.02 39.23 1bvs s PHE 163 CO 0.00 -1.98 0.40 0.00 -0.10 0.00 0.00 175.22 173.54 1bvs s ALA 164 N -3.13 3.71 1.05 5.36 0.00 -1.26 -4.42 121.76 123.08 1bvs s ALA 164 Ca 0.62 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 1bvs s ALA 164 Cb -0.15 -2.31 0.06 0.00 0.00 0.00 0.00 23.12 20.72 1bvs s ALA 164 CO 0.55 0.53 0.22 0.00 0.00 0.00 0.00 175.76 177.06 1bvs n ALA 165 N 1.26 -0.67 -3.62 0.00 0.00 -1.26 0.84 120.51 117.06 1bvs n ALA 165 Ca -0.10 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 1bvs n ALA 165 Cb 0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.15 -2.18 0.00 0.00 2.85 -1.26 -3.59 118.16 111.83 1bvs n LYS 166 Ca 0.03 0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1bvs n LYS 166 Cb 0.12 -4.79 0.00 0.00 -0.65 0.00 0.00 35.03 29.70 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 -3.53 0.00 0.03 -1.58 -0.06 -1.15 -4.77 117.38 106.33 1bvs n GLN 167 Ca 0.05 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 26.66 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 0.39 -3.31 119.26 116.86 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 -0.30 -0.08 1.05 0.00 0.00 0.00 179.25 179.93 1bvs h GLU 169 N -0.27 0.04 -5.01 0.00 4.11 -1.86 -1.56 114.58 110.03 1bvs h GLU 169 Ca -0.01 -0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.86 1bvs h GLU 169 Cb 0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1bvs h GLU 169 CO 0.02 0.03 1.97 0.39 0.07 0.00 0.00 179.01 181.48 1bvs n GLU 170 N -5.46 2.03 0.00 1.06 1.02 -1.25 -0.10 120.64 117.94 1bvs n GLU 170 Ca 0.16 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 1bvs n GLU 170 Cb 0.53 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.59 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 9.88 0.00 0.02 0.62 0.00 -0.97 -4.70 120.51 125.36 1bvs n ALA 171 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 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 -0.58 0.00 2.02 0.50 -2.99 112.91 111.86 1bvs h THR 172 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 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 -0.40 0.44 0.37 0.00 0.00 175.52 175.93 1bvs h ASP 173 N -0.05 -1.44 -0.48 4.18 3.32 -1.27 0.30 116.42 120.98 1bvs h ASP 173 Ca -0.00 0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.45 1bvs h ASP 173 Cb 0.04 0.63 -0.08 0.00 0.22 0.00 0.00 39.33 40.13 1bvs h ASP 173 CO 0.01 -0.19 0.27 1.67 -1.72 0.00 0.00 179.24 179.28 1bvs n GLN 174 N -4.56 -0.02 0.00 3.56 7.27 -1.21 -0.23 117.38 122.19 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 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 31.73 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 -3.93 0.00 -0.32 1.69 0.31 0.11 -3.75 118.33 112.43 1bvs n VAL 175 Ca 0.17 0.71 0.23 0.00 -0.01 0.00 0.00 64.34 65.44 1bvs n VAL 175 Cb 0.61 -1.48 0.43 0.00 -0.91 0.00 0.00 33.84 32.49 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 -1.39 0.12 -3.10 7.52 7.94 0.68 -0.36 117.00 128.40 1bvs n LEU 176 Ca 0.00 1.62 -0.31 0.00 -1.11 0.00 0.00 56.01 56.21 1bvs n LEU 176 Cb 0.00 -0.69 -0.04 0.00 0.53 0.00 0.00 43.42 43.22 1bvs n LEU 176 CO 0.00 -1.73 2.88 0.47 -1.11 0.00 0.00 177.39 177.90 1bvs n ASP 177 N -5.31 7.21 0.00 1.96 8.00 -0.41 -0.98 116.55 127.03 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 1.00 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 3.49 0.00 0.00 0.44 0.00 0.51 -4.87 105.19 104.76 1bvs n GLY 178 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.95 1.61 2.13 -0.15 -5.11 120.64 117.16 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 -1.51 0.00 4.31 0.00 -1.26 -5.10 120.51 116.95 1bvs n ALA 187 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1bvs n ALA 187 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.82 0.00 -0.05 0.00 5.66 -1.26 -0.58 114.28 119.86 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 -1.20 3.18 0.03 1.09 7.64 -1.26 -4.06 113.62 119.05 1bvs n SER 189 Ca 0.00 -0.06 0.21 0.00 1.01 0.00 0.00 58.87 60.04 1bvs n SER 189 Cb 0.00 -0.17 0.64 0.00 -1.01 0.00 0.00 64.21 63.68 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 -2.17 113.55 121.16 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 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 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 -2.24 0.00 0.00 5.18 0.00 -1.16 -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 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 0.20 0.00 7.94 -0.87 0.81 117.00 125.08 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 0.44 0.00 0.53 0.00 0.00 43.42 44.39 1bvs n LEU 192 CO 0.00 0.00 0.87 0.03 -1.11 0.00 0.00 177.39 177.18 1bvs h ARG 193 N 0.00 0.00 0.00 1.96 3.08 -1.59 -0.34 114.38 117.50 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 -0.06 0.00 -1.07 0.00 0.00 179.97 178.84 1bvs h ALA 194 N 1.21 0.00 -0.84 0.04 0.00 3.23 -3.18 119.26 119.73 1bvs h ALA 194 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1bvs h ALA 194 Cb 0.63 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1bvs h ALA 194 CO 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 179.25 178.82 1bvs n ALA 195 N -2.38 -0.54 -0.29 0.00 0.00 -0.24 0.84 120.51 117.91 1bvs n ALA 195 Ca -0.01 0.71 0.02 0.00 0.00 0.00 0.00 53.44 54.17 1bvs n ALA 195 Cb 0.03 -0.07 0.16 0.00 0.00 0.00 0.00 19.45 19.57 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 0.69 -1.56 0.00 3.38 -1.52 1.61 115.31 117.91 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 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1bvs h LEU 196 CO -0.79 0.40 0.58 -1.28 0.09 0.00 0.00 178.44 177.45 1bvs h SER 197 N 0.81 0.37 0.00 -0.43 0.87 0.47 0.61 113.55 116.24 1bvs h SER 197 Ca 0.39 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 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 -0.23 0.15 0.00 -0.11 -0.53 0.00 0.00 176.83 176.11 1bvs n LEU 198 N -4.49 1.91 0.02 2.23 0.00 0.46 -3.55 117.00 113.58 1bvs n LEU 198 Ca 0.18 0.20 0.00 0.00 0.00 0.00 0.00 56.01 56.40 1bvs n LEU 198 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 44.01 1bvs n LEU 198 CO 0.32 -0.10 0.30 0.18 0.00 0.00 0.00 177.39 178.08 1bvs n LEU 199 N -0.81 0.00 0.00 -1.96 4.32 0.37 0.84 117.00 119.75 1bvs n LEU 199 Ca 0.00 0.03 0.09 0.00 -0.02 0.00 0.00 56.01 56.11 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 0.82 0.61 -1.22 0.00 0.00 177.39 177.57 1bvs n GLY 200 N -0.59 -0.87 0.00 -0.72 0.00 0.20 -4.76 105.19 98.44 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 0.25 -3.06 118.16 117.66 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 0.07 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 5.07 -2.00 3.15 2.01 -1.26 -5.11 115.64 117.50 1bvs s THR 202 Ca 0.00 -1.08 0.09 0.00 0.31 0.00 0.00 61.69 61.01 1bvs s THR 202 Cb 0.00 -4.30 0.24 0.00 0.01 0.00 0.00 72.50 68.45 1bvs s THR 202 CO 0.00 -0.83 0.96 -2.11 -0.69 0.00 0.00 174.62 171.95