#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 2.40 0.00 1.12 1.01 -1.26 -5.00 121.20 119.47 1bvs s ILE 2 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1bvs s ILE 2 Cb 0.00 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.52 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 1.84 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 -0.34 -0.40 -0.39 4.37 1.04 -1.26 0.58 113.70 117.31 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 0.46 0.15 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 0.31 -0.08 5.02 1.01 -1.25 -4.96 120.40 118.32 1bvs s VAL 5 Ca -0.07 -2.22 -0.27 0.00 0.00 0.00 0.00 61.98 59.41 1bvs s VAL 5 Cb -0.01 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 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 0.53 4.43 0.00 2.72 3.52 -1.26 -3.56 118.95 125.33 1bvs s ARG 6 Ca 0.25 1.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 1bvs s ARG 6 Cb -0.10 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1bvs s ARG 6 CO -0.09 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 1bvs n GLY 7 N 3.13 2.68 3.38 8.12 0.00 -0.19 -4.64 105.19 117.68 1bvs n GLY 7 Ca 0.05 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 2.38 3.49 -0.34 1.61 2.12 -1.20 -1.33 118.70 125.43 1bvs s GLU 8 Ca 0.00 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 1bvs s GLU 8 Cb 0.00 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.45 1bvs s GLU 8 CO 0.00 -0.01 1.22 0.08 -0.54 0.00 0.00 175.26 176.01 1bvs s VAL 9 N 1.00 4.25 0.00 3.70 1.01 0.47 -1.75 120.40 129.07 1bvs s VAL 9 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1bvs s VAL 9 Cb -0.15 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1bvs s VAL 9 CO 0.01 -0.57 0.00 0.18 0.00 0.00 0.00 175.10 174.72 1bvs n LEU 10 N 7.50 1.38 -4.94 3.92 4.77 -0.14 -0.07 117.00 129.43 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 0.00 177.39 175.96 1bvs s GLU 11 N 0.00 3.48 -0.47 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 0.39 0.28 0.02 0.00 0.00 175.26 176.41 1bvs n VAL 12 N -0.63 -0.62 0.00 3.70 0.31 -1.26 0.86 118.33 120.69 1bvs n VAL 12 Ca -0.06 -3.75 0.00 0.00 -0.01 0.00 0.00 64.34 60.52 1bvs n VAL 12 Cb 0.54 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 2.54 0.00 -0.02 3.52 0.00 0.33 -4.94 120.51 121.94 1bvs n ALA 13 Ca 0.28 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 0.23 0.00 -0.90 -1.08 0.00 0.00 178.44 176.69 1bvs n ASP 15 N -3.12 0.00 -4.49 -0.43 5.75 -1.26 -4.85 116.55 108.15 1bvs n ASP 15 Ca -0.01 0.24 -0.37 0.00 -0.01 0.00 0.00 54.79 54.64 1bvs n ASP 15 Cb 0.03 -0.30 0.06 0.00 -1.03 0.00 0.00 41.12 39.88 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 -3.62 2.11 8.25 -1.26 -2.77 115.22 115.88 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 -1.96 -0.07 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 -1.80 -1.29 0.00 -1.41 0.00 -1.23 -0.51 121.76 115.52 1bvs s ALA 17 Ca 0.68 0.74 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1bvs s ALA 17 Cb -0.39 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1bvs s ALA 17 CO 0.55 -0.38 -0.15 0.08 0.00 0.00 0.00 175.76 175.87 1bvs s VAL 18 N -1.67 1.15 -0.04 0.00 1.01 0.25 -0.99 120.40 120.10 1bvs s VAL 18 Ca -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1bvs s VAL 18 Cb -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1bvs s VAL 18 CO 0.04 0.25 -0.10 -0.63 0.00 0.00 0.00 175.10 174.66 1bvs s ILE 19 N -0.46 0.92 -0.73 2.22 1.01 -1.00 -0.96 121.20 122.19 1bvs s ILE 19 Ca 0.05 -0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 1bvs s ILE 19 Cb -0.06 -0.83 0.12 0.00 0.01 0.00 0.00 42.46 41.69 1bvs s ILE 19 CO -0.00 0.29 0.90 -0.70 0.00 0.00 0.00 174.94 175.43 1bvs s GLU 20 N 0.39 3.28 -0.84 2.79 2.12 -0.72 0.14 118.70 125.85 1bvs s GLU 20 Ca -0.07 -1.45 -0.25 0.00 0.36 0.00 0.00 54.97 53.56 1bvs s GLU 20 Cb -0.12 -4.47 0.05 0.00 0.26 0.00 0.00 34.13 29.85 1bvs s GLU 20 CO 0.01 -1.65 1.31 0.00 -0.54 0.00 0.00 175.26 174.39 1bvs s ALA 21 N 2.77 2.79 -0.22 6.30 0.00 0.40 -3.24 121.76 130.56 1bvs s ALA 21 Ca 0.21 -1.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.17 1bvs s ALA 21 Cb -0.15 -4.31 0.03 0.00 0.00 0.00 0.00 23.12 18.68 1bvs s ALA 21 CO 0.01 -3.35 0.33 0.00 0.00 0.00 0.00 175.76 172.75 1bvs n ALA 22 N 8.93 -1.84 0.00 0.00 0.00 -1.26 -2.90 120.51 123.44 1bvs n ALA 22 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1bvs n ALA 22 Cb 0.49 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.21 1.04 3.68 0.00 0.00 -1.26 -4.99 105.19 103.87 1bvs n GLY 23 Ca -0.04 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 3.17 -4.35 -0.61 -0.00 -1.14 -4.89 119.36 111.53 1bvs n ILE 24 Ca 0.00 -0.34 -0.30 0.00 -0.00 0.00 0.00 62.75 62.11 1bvs n ILE 24 Cb 0.00 -1.27 -0.17 0.00 -0.00 0.00 0.00 39.64 38.21 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 -1.76 1.12 -0.15 7.39 0.00 -1.25 0.15 107.32 112.82 1bvs s GLY 25 Ca 0.76 -0.85 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 1bvs s GLY 25 CO 0.47 0.28 0.19 -0.19 0.00 0.00 0.00 173.10 173.85 1bvs s TYR 26 N 1.12 3.51 -0.17 1.90 1.51 0.12 -4.85 117.35 120.49 1bvs s TYR 26 Ca -0.03 0.50 -0.28 0.00 -1.01 0.00 0.00 57.07 56.25 1bvs s TYR 26 Cb -0.14 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1bvs s TYR 26 CO -0.05 0.46 0.96 0.50 -1.11 0.00 0.00 175.55 176.31 1bvs s ARG 27 N -0.19 4.33 -0.55 -0.62 3.00 -1.26 -2.36 118.95 121.29 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 0.15 0.00 0.00 0.00 0.00 34.95 31.39 1bvs s ARG 27 CO 0.02 -0.42 0.33 0.08 0.00 0.00 0.00 175.30 175.31 1bvs s VAL 28 N 2.45 2.20 0.20 7.11 1.01 -0.17 -4.49 120.40 128.71 1bvs s VAL 28 Ca 0.44 -3.36 -0.31 0.00 0.00 0.00 0.00 61.98 58.74 1bvs s VAL 28 Cb -0.17 -2.50 -0.15 0.00 0.00 0.00 0.00 36.38 33.56 1bvs s VAL 28 CO 0.12 -0.92 1.08 0.59 0.00 0.00 0.00 175.10 175.97 1bvs n ASN 29 N 2.86 1.13 -0.78 3.32 5.03 -0.73 -3.54 115.26 122.54 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 0.35 -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 1.09 0.00 -2.40 5.41 0.00 -1.11 0.49 120.51 123.99 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 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.95 1.98 0.10 0.00 -4.23 -1.24 -4.68 115.64 104.63 1bvs s THR 31 Ca 0.00 -2.26 -0.20 0.00 -1.18 0.00 0.00 61.69 58.04 1bvs s THR 31 Cb 0.00 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 1bvs s THR 31 CO 0.00 -0.49 1.27 -0.81 -0.54 0.00 0.00 174.62 174.05 1bvs n PRO 32 N -0.49 -0.29 -0.39 3.99 -0.04 -1.26 0.13 135.00 136.65 1bvs n PRO 32 Ca -0.07 1.25 0.34 0.00 -0.04 0.00 0.00 63.50 64.99 1bvs n PRO 32 Cb 0.61 -1.85 0.59 0.00 -0.04 0.00 0.00 33.50 32.81 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 -4.51 0.22 -0.04 3.54 7.64 -1.26 0.15 113.62 119.37 1bvs n SER 33 Ca 0.01 1.32 -0.03 0.00 1.01 0.00 0.00 58.87 61.18 1bvs n SER 33 Cb 0.17 -0.65 -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 -2.48 0.31 -0.48 -0.43 0.00 0.35 -4.21 120.51 113.57 1bvs n ALA 34 Ca 0.36 -0.38 0.42 0.00 0.00 0.00 0.00 53.44 53.84 1bvs n ALA 34 Cb 1.35 0.01 0.69 0.00 0.00 0.00 0.00 19.45 21.50 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 -0.48 0.00 0.00 0.00 3.38 0.19 0.22 115.31 118.62 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 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 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 -2.67 -0.30 -1.34 1.53 0.00 0.12 -3.18 120.51 114.67 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 1.73 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 21.13 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 -1.53 1.30 -3.20 0.00 -2.24 0.77 -4.66 114.28 104.72 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 5.65 -1.29 -0.33 3.22 2.96 -1.19 -4.96 118.68 122.74 1bvs s LEU 38 Ca 0.66 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.89 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 0.18 -0.29 0.14 0.20 -1.32 0.00 0.00 176.35 175.26 1bvs s ASN 39 N 2.77 5.47 0.72 3.68 0.01 -1.26 -5.04 114.94 121.28 1bvs s ASN 39 Ca 0.15 -0.79 -0.17 0.00 -0.71 0.00 0.00 52.86 51.33 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 -0.27 -0.30 1.67 -1.51 0.00 0.00 177.10 176.46 1bvs n GLN 40 N 4.94 0.03 -0.31 -0.60 7.27 -1.26 -0.14 117.38 127.30 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 0.75 3.94 1.69 0.00 0.90 -4.94 105.19 110.31 1bvs n GLY 41 Ca 0.04 0.00 -0.26 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 -2.56 6.36 0.60 1.61 0.15 0.80 -4.82 113.70 115.84 1bvs s SER 42 Ca 0.00 0.31 -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 -0.06 0.93 -1.58 1.20 0.00 0.00 173.24 173.73 1bvs s GLN 43 N -3.53 3.02 0.00 5.44 2.00 -1.26 -0.39 119.66 124.94 1bvs s GLN 43 Ca 0.37 0.14 0.00 0.00 -2.00 0.00 0.00 55.36 53.87 1bvs s GLN 43 Cb -0.11 -2.23 0.00 0.00 0.80 0.00 0.00 33.01 31.48 1bvs s GLN 43 CO 0.30 -0.69 0.00 0.00 -0.50 0.00 0.00 175.29 174.39 1bvs n ALA 44 N -2.63 0.00 -2.77 1.58 0.00 -0.44 -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 53.20 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 -0.60 2.84 -0.27 0.00 3.52 -1.26 -1.02 118.95 122.15 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 -2.65 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 0.00 175.30 175.09 1bvs s LEU 46 N -2.74 -1.04 -0.11 -0.88 0.05 -1.23 -4.91 118.68 107.82 1bvs s LEU 46 Ca 0.30 1.13 -0.34 0.00 0.05 0.00 0.00 54.13 55.26 1bvs s LEU 46 Cb -0.11 1.93 -0.16 0.00 -2.05 0.00 0.00 46.19 45.80 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 -1.12 -3.82 118.33 116.61 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 0.66 1.69 -0.30 2.52 2.01 0.20 -0.04 115.64 122.38 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 -2.25 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 -0.54 7.40 0.00 -0.73 -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 0.86 1.41 0.00 0.00 0.00 175.76 176.18 1bvs s MET 50 N 2.91 3.26 0.01 0.00 1.75 -1.25 -2.44 119.30 123.53 1bvs s MET 50 Ca 0.23 -0.47 -0.22 0.00 -1.25 0.00 0.00 55.69 53.99 1bvs s MET 50 Cb -0.04 -4.07 -0.05 0.00 2.84 0.00 0.00 34.83 33.50 1bvs s MET 50 CO -0.24 -1.43 0.64 0.08 -0.65 0.00 0.00 175.02 173.42 1bvs s VAL 51 N 3.59 4.86 -0.02 10.11 1.01 -0.68 -4.62 120.40 134.65 1bvs s VAL 51 Ca 0.26 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.65 1bvs s VAL 51 Cb -0.15 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1bvs s VAL 51 CO 0.17 0.41 -0.24 -0.69 0.00 0.00 0.00 175.10 174.74 1bvs s VAL 52 N -0.17 1.89 0.22 2.92 1.01 -1.26 -2.54 120.40 122.47 1bvs s VAL 52 Ca 0.33 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 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 -0.56 1.31 0.42 2.72 1.81 -1.15 -4.98 118.95 118.53 1bvs s ARG 53 Ca 0.09 -1.58 0.17 0.00 -1.72 0.00 0.00 55.73 52.69 1bvs s ARG 53 Cb -0.09 0.31 1.07 0.00 -0.45 0.00 0.00 34.95 35.79 1bvs s ARG 53 CO -0.01 -0.46 1.89 1.49 -0.68 0.00 0.00 175.30 177.53 1bvs h GLU 54 N 2.52 0.40 -0.31 3.54 4.81 -2.07 -2.08 114.58 121.38 1bvs h GLU 54 Ca -0.33 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.63 1bvs h GLU 54 Cb 1.25 -0.09 -0.26 0.00 0.63 0.00 0.00 28.75 30.27 1bvs h GLU 54 CO 0.49 0.26 -0.79 -0.40 -0.73 0.00 0.00 179.01 177.84 1bvs n ASP 55 N -4.49 2.63 -3.82 1.04 5.68 -1.26 -5.07 116.55 111.27 1bvs n ASP 55 Ca 0.17 -3.27 -0.10 0.00 -0.50 0.00 0.00 54.79 51.10 1bvs n ASP 55 Cb 0.61 -0.42 -0.05 0.00 -1.14 0.00 0.00 41.12 40.12 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 -3.24 -0.15 -0.41 -1.12 0.01 -0.78 -5.03 113.70 102.98 1bvs s SER 56 Ca 0.40 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1bvs s SER 56 Cb 0.38 0.53 0.31 0.00 0.21 0.00 0.00 66.02 67.45 1bvs s SER 56 CO -0.05 -1.00 1.21 0.23 0.41 0.00 0.00 173.24 174.05 1bvs n MET 57 N -0.30 0.64 -3.29 12.44 2.81 -1.26 -2.93 117.12 125.23 1bvs n MET 57 Ca -0.09 -1.41 -0.31 0.00 -1.81 0.00 0.00 57.70 54.08 1bvs n MET 57 Cb 0.63 -0.70 -0.04 0.00 -0.71 0.00 0.00 33.22 32.39 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 0.21 4.93 -0.04 2.03 -1.32 -1.05 -4.97 115.64 115.42 1bvs s THR 58 Ca 0.22 0.37 0.05 0.00 -1.21 0.00 0.00 61.69 61.12 1bvs s THR 58 Cb 0.28 -3.67 -0.00 0.00 -1.51 0.00 0.00 72.50 67.60 1bvs s THR 58 CO -0.12 -0.23 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.12 1bvs s LEU 59 N -3.23 1.94 -0.02 9.08 1.43 -1.26 -1.69 118.68 124.94 1bvs s LEU 59 Ca 0.47 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1bvs s LEU 59 Cb -0.11 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1bvs s LEU 59 CO 0.25 0.17 -0.22 -0.31 0.23 0.00 0.00 176.35 176.48 1bvs s TYR 60 N -0.03 2.47 0.04 0.29 1.51 -1.02 -1.77 117.35 118.85 1bvs s TYR 60 Ca -0.03 -0.33 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 1bvs s TYR 60 Cb -0.11 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1bvs s TYR 60 CO 0.02 0.08 -0.19 0.20 -1.11 0.00 0.00 175.55 174.55 1bvs s GLY 61 N -0.80 1.02 0.08 0.71 0.00 0.18 -1.77 107.32 106.74 1bvs s GLY 61 Ca 0.11 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1bvs s GLY 61 CO 0.00 -0.94 -0.05 -1.36 0.00 0.00 0.00 173.10 170.75 1bvs s PHE 62 N -0.83 0.76 0.56 1.90 0.40 0.95 -3.67 117.98 118.06 1bvs s PHE 62 Ca 0.06 -0.96 0.28 0.00 -0.60 0.00 0.00 56.93 55.70 1bvs s PHE 62 Cb -0.09 -0.47 1.48 0.00 0.51 0.00 0.00 43.02 44.46 1bvs s PHE 62 CO 0.02 -0.22 1.98 0.66 0.70 0.00 0.00 175.22 178.35 1bvs h SER 63 N 3.05 0.00 -5.03 1.36 4.64 -1.90 -2.97 113.55 112.69 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 -5.74 -0.41 0.56 4.97 1.47 -1.26 -4.71 116.67 111.55 1bvs s ASP 64 Ca -0.05 -0.03 0.30 0.00 1.18 0.00 0.00 52.55 53.95 1bvs s ASP 64 Cb 0.17 0.52 1.46 0.00 -0.34 0.00 0.00 42.92 44.73 1bvs s ASP 64 CO 0.63 -0.83 1.89 0.00 0.68 0.00 0.00 175.17 177.54 1bvs h ALA 65 N 2.43 2.50 -1.41 2.11 0.00 -1.95 -1.85 119.26 121.09 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 0.42 -0.89 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1bvs n GLU 66 N -3.99 0.00 0.00 0.00 4.71 -1.26 -2.21 120.64 117.89 1bvs n GLU 66 Ca 0.13 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1bvs n GLU 66 Cb 0.80 -1.21 0.00 0.00 -1.01 0.00 0.00 31.44 30.02 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 -1.29 0.00 -0.10 1.62 4.13 -0.74 -0.81 115.26 118.07 1bvs n ASN 67 Ca 0.00 0.12 -0.22 0.00 1.68 0.00 0.00 54.58 56.16 1bvs n ASN 67 Cb 0.00 -0.12 -0.12 0.00 -1.54 0.00 0.00 39.78 38.00 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 -0.99 0.65 -0.26 3.52 1.85 -0.92 -3.92 116.66 116.59 1bvs n ARG 68 Ca 0.00 0.26 0.01 0.00 -1.00 0.00 0.00 57.85 57.11 1bvs n ARG 68 Cb 0.11 -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 -0.35 0.58 -0.43 2.89 5.19 -0.49 0.23 116.42 124.04 1bvs h ASP 69 Ca -0.54 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1bvs h ASP 69 Cb 1.79 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.21 1bvs h ASP 69 CO -0.15 0.35 0.24 -0.07 -3.12 0.00 0.00 179.24 176.49 1bvs h LEU 70 N 0.71 0.54 -0.22 1.55 3.38 -1.76 0.64 115.31 120.16 1bvs h LEU 70 Ca 0.34 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1bvs h LEU 70 Cb 0.28 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1bvs h LEU 70 CO -0.22 0.48 -0.36 0.15 0.09 0.00 0.00 178.44 178.57 1bvs h PHE 71 N 0.56 -1.10 -0.79 1.13 3.57 -0.81 1.76 116.94 121.27 1bvs h PHE 71 Ca 0.15 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.89 1bvs h PHE 71 Cb 0.06 0.51 -0.13 0.00 2.79 0.00 0.00 35.95 39.17 1bvs h PHE 71 CO -0.02 -0.33 0.08 -0.07 -2.23 0.00 0.00 178.31 175.74 1bvs h LEU 72 N -0.29 -0.22 0.00 0.59 3.38 -0.17 1.19 115.31 119.78 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 0.40 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1bvs h LEU 72 CO -0.36 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.01 1bvs n ALA 73 N -2.85 -0.15 -0.32 1.53 0.00 0.33 0.30 120.51 119.35 1bvs n ALA 73 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1bvs n ALA 73 Cb 0.52 0.16 0.31 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.24 -0.90 0.00 4.07 0.35 2.13 115.31 120.73 1bvs h LEU 74 Ca 0.00 0.24 0.21 0.00 0.08 0.00 0.00 57.88 58.41 1bvs h LEU 74 Cb 0.00 0.38 -0.12 0.00 1.08 0.00 0.00 40.66 42.00 1bvs h LEU 74 CO 0.00 -0.28 0.42 0.25 -1.08 0.00 0.00 178.44 177.74 1bvs h LEU 75 N 0.08 0.39 -2.22 1.67 5.85 0.28 0.26 115.31 121.62 1bvs h LEU 75 Ca 0.59 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.51 1bvs h LEU 75 Cb 1.24 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1bvs h LEU 75 CO -0.80 0.04 0.19 -1.28 -0.34 0.00 0.00 178.44 176.25 1bvs h SER 76 N 0.45 0.00 -3.24 1.25 0.87 0.82 -3.42 113.55 110.28 1bvs h SER 76 Ca 0.55 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.70 1bvs h SER 76 Cb 1.01 0.00 0.21 0.00 -0.44 0.00 0.00 62.40 63.18 1bvs h SER 76 CO -0.50 0.00 -0.01 -0.69 -0.53 0.00 0.00 176.83 175.10 1bvs s VAL 77 N -4.67 1.55 0.58 2.23 1.01 0.91 -5.00 120.40 117.01 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 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1bvs s VAL 77 CO 0.56 0.00 1.02 -0.44 0.00 0.00 0.00 175.10 176.24 1bvs s SER 78 N -3.16 6.26 0.00 3.32 0.01 -1.26 -4.57 113.70 114.30 1bvs s SER 78 Ca 0.69 1.55 0.00 0.00 1.31 0.00 0.00 55.95 59.50 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 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1bvs n GLY 79 N -1.96 0.07 0.00 3.44 0.00 -1.26 -4.67 105.19 100.81 1bvs n GLY 79 Ca 0.07 0.47 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 -4.20 105.19 107.49 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 -0.31 132.00 131.48 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 -3.06 0.00 0.00 1.05 1.74 -1.26 -1.26 116.66 113.88 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 0.47 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.01 0.00 0.00 0.55 4.32 -0.27 -1.73 117.00 118.86 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 -0.57 0.00 -0.17 -1.18 0.00 -0.38 0.39 120.51 118.59 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 -2.23 0.00 -0.23 0.00 2.81 -0.39 -1.21 117.12 115.88 1bvs n MET 86 Ca 0.00 0.45 -0.01 0.00 -1.81 0.00 0.00 57.70 56.33 1bvs n MET 86 Cb 0.00 -1.42 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 -1.80 -0.09 -0.00 3.04 0.00 1.25 0.12 120.51 123.03 1bvs n ALA 87 Ca 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 53.44 54.00 1bvs n ALA 87 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 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 0.26 0.63 112.91 115.83 1bvs h THR 88 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1bvs h THR 88 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 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 -3.05 0.27 -0.04 2.58 4.77 0.85 -0.58 117.00 121.80 1bvs n LEU 89 Ca -0.01 0.63 -0.17 0.00 -0.03 0.00 0.00 56.01 56.43 1bvs n LEU 89 Cb 0.06 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1bvs n LEU 89 CO 0.02 -0.71 0.31 0.00 -1.33 0.00 0.00 177.39 175.67 1bvs h ALA 90 N 2.00 0.35 -3.00 -1.18 0.00 0.66 -3.41 119.26 114.69 1bvs h ALA 90 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1bvs h ALA 90 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bvs h ALA 90 CO 0.00 0.68 0.00 0.28 0.00 0.00 0.00 179.25 180.21 1bvs n VAL 91 N -3.96 0.00 -1.64 0.00 0.31 0.25 -4.83 118.33 108.47 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 0.72 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.61 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 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 1bvs n HIS 92 Cb 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 27.54 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 2.77 0.00 -1.68 0.41 5.75 -1.26 -4.63 116.55 117.90 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 -3.58 120.51 114.79 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 -1.35 120.51 114.90 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 4.61 0.00 -0.95 0.00 0.00 -1.26 0.32 120.51 123.23 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 -2.23 0.01 -0.12 0.00 7.94 -0.46 0.71 117.00 122.85 1bvs n LEU 97 Ca 0.00 0.52 0.02 0.00 -1.11 0.00 0.00 56.01 55.45 1bvs n LEU 97 Cb 0.00 -0.03 0.05 0.00 0.53 0.00 0.00 43.42 43.97 1bvs n LEU 97 CO 0.00 -0.03 0.22 0.54 -1.11 0.00 0.00 177.39 177.01 1bvs n ARG 98 N -0.58 -0.03 0.00 1.96 1.74 0.95 0.24 116.66 120.95 1bvs n ARG 98 Ca 0.00 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 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 -4.53 0.00 0.00 5.56 1.13 0.12 -1.17 117.38 118.50 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 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 29.96 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 -0.07 -1.58 0.00 0.22 0.41 120.51 116.77 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 -0.36 0.00 0.00 4.07 -0.87 2.30 115.31 120.44 1bvs h LEU 101 Ca 0.00 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1bvs h LEU 101 Cb 0.00 0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1bvs h LEU 101 CO 0.00 -0.04 0.00 0.00 -1.08 0.00 0.00 178.44 177.32 1bvs n ALA 102 N -3.03 0.00 0.59 1.53 0.00 1.35 0.97 120.51 121.93 1bvs n ALA 102 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1bvs n ALA 102 Cb 0.04 0.25 0.08 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.09 0.00 -4.19 0.00 5.75 -1.01 -4.80 116.55 111.21 1bvs n ASP 103 Ca 0.00 -0.51 -0.40 0.00 -0.01 0.00 0.00 54.79 53.87 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 -0.63 -1.80 0.11 -1.12 3.41 0.76 -4.81 113.62 109.54 1bvs n SER 104 Ca 0.02 -1.29 -0.13 0.00 -0.26 0.00 0.00 58.87 57.21 1bvs n SER 104 Cb 0.01 -1.57 -0.08 0.00 -0.26 0.00 0.00 64.21 62.31 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 -2.25 -1.21 0.00 4.04 1.82 -1.30 -3.44 116.42 114.08 1bvs h ASP 105 Ca -0.69 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.07 1bvs h ASP 105 Cb 1.39 0.44 0.00 0.00 0.68 0.00 0.00 39.33 41.84 1bvs h ASP 105 CO 0.60 -0.45 0.00 0.52 -1.61 0.00 0.00 179.24 178.31 1bvs n VAL 106 N -4.78 0.00 0.00 2.25 0.31 -1.26 -4.65 118.33 110.21 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 -1.84 120.51 120.83 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 19.60 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 -0.86 -0.24 0.00 0.00 3.41 -1.26 -2.87 113.62 111.79 1bvs n SER 108 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 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 -0.76 -0.10 117.00 117.62 1bvs n LEU 109 Ca 0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 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 0.27 1.07 -1.33 0.00 0.00 177.39 177.36 1bvs n THR 110 N -0.15 0.00 -0.22 -5.08 5.66 -1.14 -0.93 114.28 112.43 1bvs n THR 110 Ca 0.00 0.27 -0.06 0.00 -3.05 0.00 0.00 64.05 61.22 1bvs n THR 110 Cb 0.00 -1.13 -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 -0.16 -6.72 1.09 3.08 -0.62 -3.40 114.38 107.66 1bvs h ARG 111 Ca 0.00 0.01 -0.39 0.00 0.07 0.00 0.00 59.98 59.67 1bvs h ARG 111 Cb 0.55 0.04 0.21 0.00 0.08 0.00 0.00 29.97 30.84 1bvs h ARG 111 CO 0.00 -0.10 -0.48 1.33 -1.07 0.00 0.00 179.97 179.64 1bvs n VAL 112 N -5.43 0.00 -2.88 2.04 0.24 -0.10 -5.02 118.33 107.18 1bvs n VAL 112 Ca 0.04 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.34 61.88 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 -3.56 0.32 -0.14 7.34 -0.04 -1.26 -4.17 135.00 133.49 1bvs n PRO 113 Ca 0.04 -3.02 0.00 0.00 -0.04 0.00 0.00 63.50 60.49 1bvs n PRO 113 Cb 0.55 -0.41 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 -2.42 0.00 3.34 0.55 0.00 -1.26 -4.83 105.19 100.57 1bvs n GLY 114 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.71 3.56 0.56 -0.61 -1.09 -1.26 -5.06 121.20 116.59 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 1.44 2.50 0.00 6.18 0.00 -1.26 -4.54 107.32 111.64 1bvs s GLY 116 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1bvs s GLY 116 CO -0.02 -2.00 0.16 0.54 0.00 0.00 0.00 173.10 171.79 1bvs n ARG 117 N -1.75 0.00 -0.12 2.90 3.00 -1.26 0.17 116.66 119.59 1bvs n ARG 117 Ca -0.05 0.10 0.01 0.00 -0.01 0.00 0.00 57.85 57.91 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 -0.27 -0.05 0.16 5.56 3.00 -1.26 0.13 116.66 123.94 1bvs n ARG 118 Ca 0.00 0.52 -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 -1.05 -0.71 5.14 0.00 -1.83 0.60 103.07 105.22 1bvs h GLY 119 Ca 0.14 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.07 1bvs h GLY 119 CO -0.34 -0.33 -0.40 0.00 0.00 0.00 0.00 176.54 175.47 1bvs h ALA 120 N -1.23 -0.07 -0.18 3.60 0.00 0.53 0.74 119.26 122.66 1bvs h ALA 120 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bvs h ALA 120 Cb 0.51 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1bvs h ALA 120 CO -0.05 -0.72 0.00 0.39 0.00 0.00 0.00 179.25 178.88 1bvs n GLU 121 N -5.43 0.00 -0.27 0.00 1.02 -0.24 -0.27 120.64 115.46 1bvs n GLU 121 Ca 0.06 0.86 0.06 0.00 -0.02 0.00 0.00 57.16 58.12 1bvs n GLU 121 Cb 0.36 -1.47 0.13 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 -2.67 -0.07 0.16 3.49 1.74 0.20 0.35 116.66 119.87 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 -0.05 0.00 -1.02 0.00 0.00 32.46 29.64 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 -0.28 0.55 1.08 0.35 -1.62 117.51 117.59 1bvs h ILE 123 Ca 0.38 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.92 1bvs h ILE 123 Cb 0.64 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.32 1bvs h ILE 123 CO -0.75 0.00 -0.32 0.58 -0.69 0.00 0.00 178.15 176.96 1bvs h VAL 124 N -0.55 0.26 -0.89 1.67 2.07 0.15 0.11 116.25 119.07 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 0.48 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1bvs h VAL 124 CO -0.04 0.00 0.59 0.25 0.02 0.00 0.00 177.57 178.39 1bvs h LEU 125 N -0.32 0.40 -3.95 2.57 6.46 -0.61 -1.84 115.31 118.02 1bvs h LEU 125 Ca 0.14 0.04 -0.60 0.00 -0.12 0.00 0.00 57.88 57.33 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 -0.45 0.16 0.67 1.21 -0.62 0.00 0.00 178.44 179.41 1bvs n GLU 126 N -4.51 2.59 0.00 1.25 0.00 0.01 -4.62 120.64 115.37 1bvs n GLU 126 Ca 0.19 -3.26 0.00 0.00 0.00 0.00 0.00 57.16 54.09 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 -0.98 0.00 -0.21 4.31 4.77 -0.73 -4.92 117.00 119.24 1bvs n LEU 127 Ca 0.60 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1bvs n LEU 127 Cb 0.98 0.10 0.21 0.00 -2.33 0.00 0.00 43.42 42.38 1bvs n LEU 127 CO 0.69 -0.11 0.52 0.00 -1.33 0.00 0.00 177.39 177.16 1bvs n ALA 128 N -1.73 0.37 -1.00 -1.18 0.00 -0.98 -1.38 120.51 114.60 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 -1.01 0.00 2.03 -1.26 -4.85 116.55 106.71 1bvs n ASP 129 Ca 0.16 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.56 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 -0.10 3.19 0.00 -0.67 2.85 -0.48 -5.05 118.16 117.90 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 -0.42 0.58 3.14 -1.26 -4.93 118.33 115.44 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 1.98 -1.92 2.10 7.55 0.00 -1.26 -5.16 105.19 108.47 1bvs n GLY 132 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.27 1.81 -0.30 1.61 -0.02 -1.26 -5.18 135.00 130.39 1bvs n PRO 133 Ca 0.06 -0.03 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 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 2.07 1.55 0.18 -1.23 0.00 -1.26 -5.17 105.19 101.34 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 0.68 -0.82 1.61 -0.00 -2.06 -3.28 115.58 115.43 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 0.51 -0.20 -0.15 0.00 -0.00 0.00 0.00 38.32 38.48 1bvs h ASN 148 CO 0.18 1.15 -0.26 0.00 -0.00 0.00 0.00 177.43 178.51 1bvs n ALA 149 N -2.54 0.06 -0.31 1.57 0.00 -1.26 0.14 120.51 118.18 1bvs n ALA 149 Ca -0.07 0.87 0.09 0.00 0.00 0.00 0.00 53.44 54.33 1bvs n ALA 149 Cb 0.57 -0.46 0.21 0.00 0.00 0.00 0.00 19.45 19.77 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 0.15 0.00 0.00 2.07 -1.97 2.18 116.25 118.69 1bvs h VAL 150 Ca 0.35 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.82 1bvs h VAL 150 Cb 0.55 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1bvs h VAL 150 CO -0.83 0.01 -0.13 -0.09 0.02 0.00 0.00 177.57 176.54 1bvs h ARG 151 N 0.05 0.00 0.00 1.57 2.43 0.11 -3.07 114.38 115.46 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 -0.83 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 178.17 1bvs n GLY 152 N -0.90 -0.66 0.11 2.80 0.00 0.73 -2.61 105.19 104.66 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 -0.21 -0.26 0.00 1.61 7.64 -0.95 0.40 113.62 121.85 1bvs n SER 153 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1bvs n SER 153 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -4.35 0.00 -0.22 0.44 0.31 -1.16 -1.16 118.33 112.19 1bvs n VAL 154 Ca 0.01 1.22 -0.06 0.00 -0.01 0.00 0.00 64.34 65.50 1bvs n VAL 154 Cb 0.08 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.13 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 -1.73 -0.36 -0.29 2.52 0.31 0.16 0.20 118.33 119.14 1bvs n VAL 155 Ca 0.00 1.46 -0.07 0.00 -0.01 0.00 0.00 64.34 65.71 1bvs n VAL 155 Cb 0.00 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.07 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 -0.10 5.55 4.22 -0.90 0.69 114.58 123.92 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 29.48 1bvs h GLU 156 CO -0.49 -0.08 -0.06 0.00 -2.18 0.00 0.00 179.01 176.19 1bvs n ALA 157 N -3.25 -0.06 -0.29 2.92 0.00 0.52 0.51 120.51 120.86 1bvs n ALA 157 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1bvs n ALA 157 Cb 0.34 0.43 0.16 0.00 0.00 0.00 0.00 19.45 20.38 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 -0.54 -0.46 0.00 -0.00 -0.21 2.90 115.31 117.00 1bvs h LEU 158 Ca 0.02 0.23 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1bvs h LEU 158 Cb 0.04 0.44 -0.03 0.00 -0.00 0.00 0.00 40.66 41.11 1bvs h LEU 158 CO -0.09 -0.25 0.29 0.58 -0.00 0.00 0.00 178.44 178.97 1bvs h VAL 159 N 0.05 1.08 -0.00 1.22 2.07 0.72 -0.83 116.25 120.55 1bvs h VAL 159 Ca 0.45 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.78 1bvs h VAL 159 Cb 0.78 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1bvs h VAL 159 CO -0.79 0.11 -0.42 1.23 0.02 0.00 0.00 177.57 177.71 1bvs h GLY 160 N 0.59 -1.19 1.07 2.17 0.00 3.10 0.13 103.07 108.94 1bvs h GLY 160 Ca 0.18 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1bvs h GLY 160 CO -0.06 -0.30 0.00 1.04 0.00 0.00 0.00 176.54 177.23 1bvs n LEU 161 N -4.81 0.00 0.00 3.11 4.77 0.27 -4.74 117.00 115.61 1bvs n LEU 161 Ca -0.06 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1bvs n LEU 161 Cb 0.31 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1bvs n LEU 161 CO 0.09 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1bvs n GLY 162 N -1.04 0.72 3.79 -0.72 0.00 0.44 -5.07 105.19 103.31 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 -2.03 2.73 0.06 1.61 0.08 -0.37 -5.00 117.98 115.05 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 -3.16 -0.06 0.00 -0.57 0.00 0.00 43.02 39.24 1bvs s PHE 163 CO 0.00 -1.92 0.41 0.00 -0.10 0.00 0.00 175.22 173.62 1bvs s ALA 164 N -3.14 3.70 1.05 5.36 0.00 -1.26 -4.41 121.76 123.06 1bvs s ALA 164 Ca 0.61 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1bvs s ALA 164 Cb -0.15 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.71 1bvs s ALA 164 CO 0.54 0.53 0.26 0.00 0.00 0.00 0.00 175.76 177.09 1bvs n ALA 165 N 1.22 -0.77 -3.49 0.00 0.00 -1.26 0.87 120.51 117.08 1bvs n ALA 165 Ca -0.10 -0.38 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 1bvs n ALA 165 Cb 0.52 -0.03 -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 -2.25 -2.28 0.00 0.00 2.85 -1.26 -3.60 118.16 111.62 1bvs n LYS 166 Ca 0.04 0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1bvs n LYS 166 Cb 0.14 -4.79 0.00 0.00 -0.65 0.00 0.00 35.03 29.73 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 -3.42 0.00 0.03 -1.58 -0.06 -1.14 -4.77 117.38 106.44 1bvs n GLN 167 Ca 0.04 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.02 1bvs n GLN 167 Cb 0.50 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 -0.29 -0.85 1.69 0.00 0.42 -3.32 119.26 116.91 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 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 1bvs h ALA 168 CO 0.00 -0.28 -0.02 1.05 0.00 0.00 0.00 179.25 180.00 1bvs h GLU 169 N -0.31 0.06 -4.97 0.00 4.11 -1.86 -1.63 114.58 109.98 1bvs h GLU 169 Ca -0.01 -0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.85 1bvs h GLU 169 Cb 0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1bvs h GLU 169 CO 0.02 0.04 2.05 0.39 0.07 0.00 0.00 179.01 181.58 1bvs n GLU 170 N -5.42 2.10 0.00 1.06 1.02 -1.25 -0.24 120.64 117.92 1bvs n GLU 170 Ca 0.16 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1bvs n GLU 170 Cb 0.56 -3.35 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 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 9.55 0.00 -0.04 0.62 0.00 -0.99 -4.71 120.51 124.94 1bvs n ALA 171 Ca 0.48 0.00 0.00 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 2.41 0.00 0.00 0.00 177.50 179.91 1bvs n THR 172 N 0.00 0.00 -0.25 0.00 -1.04 0.67 -2.83 114.28 110.83 1bvs n THR 172 Ca 0.00 1.48 -0.08 0.00 -2.04 0.00 0.00 64.05 63.41 1bvs n THR 172 Cb 0.00 -2.46 -0.07 0.00 -1.82 0.00 0.00 70.33 65.98 1bvs n THR 172 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1bvs h ASP 173 N 0.00 -1.42 -0.47 8.00 3.32 -1.25 0.30 116.42 124.90 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 0.00 0.62 -0.08 0.00 0.22 0.00 0.00 39.33 40.09 1bvs h ASP 173 CO 0.00 -0.18 0.26 1.67 -1.72 0.00 0.00 179.24 179.27 1bvs n GLN 174 N -4.52 -0.02 0.00 3.56 7.27 -1.21 -0.16 117.38 122.30 1bvs n GLN 174 Ca 0.01 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.67 1bvs n GLN 174 Cb 0.19 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 31.74 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 -3.92 0.00 -0.32 1.69 0.31 0.10 -3.75 118.33 112.44 1bvs n VAL 175 Ca 0.17 0.73 0.23 0.00 -0.01 0.00 0.00 64.34 65.47 1bvs n VAL 175 Cb 0.59 -1.52 0.44 0.00 -0.91 0.00 0.00 33.84 32.44 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 -1.45 0.13 -3.08 7.52 7.94 0.77 -0.31 117.00 128.52 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 -0.05 0.00 0.53 0.00 0.00 43.42 43.20 1bvs n LEU 176 CO 0.00 -1.75 2.87 0.47 -1.11 0.00 0.00 177.39 177.87 1bvs n ASP 177 N -5.32 7.25 0.00 1.96 8.00 -0.38 -1.01 116.55 127.05 1bvs n ASP 177 Ca 0.31 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.33 1bvs n ASP 177 Cb 1.02 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 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 3.46 0.00 0.00 0.44 0.00 0.58 -4.87 105.19 104.80 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 -1.98 1.61 2.13 -0.18 -5.11 120.64 117.11 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 1.83 0.00 -0.05 0.00 5.66 -1.26 -0.63 114.28 119.82 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 -1.23 3.15 -0.00 1.09 7.64 -1.26 -4.03 113.62 118.97 1bvs n SER 189 Ca 0.00 -0.05 0.23 0.00 1.01 0.00 0.00 58.87 60.05 1bvs n SER 189 Cb 0.00 -0.17 0.64 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.31 -2.12 113.55 121.19 1bvs h SER 190 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 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 -2.28 0.00 0.00 5.18 0.00 -1.15 -3.37 120.51 118.88 1bvs n ALA 191 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1bvs n ALA 191 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 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 -0.85 0.84 117.00 125.13 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 0.43 0.00 0.53 0.00 0.00 43.42 44.38 1bvs n LEU 192 CO 0.00 0.00 0.86 0.03 -1.11 0.00 0.00 177.39 177.17 1bvs h ARG 193 N 0.00 0.00 0.00 1.96 3.08 -1.57 -0.27 114.38 117.57 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 1.18 0.00 -0.81 0.04 0.00 3.51 -3.17 119.26 120.00 1bvs h ALA 194 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1bvs h ALA 194 Cb 0.66 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1bvs h ALA 194 CO 0.00 0.06 -0.48 0.00 0.00 0.00 0.00 179.25 178.83 1bvs n ALA 195 N -2.38 -0.52 -0.28 0.00 0.00 -0.21 0.81 120.51 117.93 1bvs n ALA 195 Ca -0.01 0.69 0.02 0.00 0.00 0.00 0.00 53.44 54.15 1bvs n ALA 195 Cb 0.03 -0.06 0.16 0.00 0.00 0.00 0.00 19.45 19.58 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 0.65 -1.59 0.00 3.38 -1.53 1.66 115.31 117.88 1bvs h LEU 196 Ca 0.13 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.35 1bvs h LEU 196 Cb 0.33 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1bvs h LEU 196 CO -0.77 0.38 0.58 -1.28 0.09 0.00 0.00 178.44 177.44 1bvs h SER 197 N 0.77 0.35 0.00 -0.43 0.87 0.34 0.61 113.55 116.06 1bvs h SER 197 Ca 0.38 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1bvs h SER 197 Cb 0.34 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 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 -4.48 1.83 0.02 2.23 0.00 0.47 -3.56 117.00 113.53 1bvs n LEU 198 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.41 1bvs n LEU 198 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 44.00 1bvs n LEU 198 CO 0.32 -0.13 0.32 0.18 0.00 0.00 0.00 177.39 178.08 1bvs n LEU 199 N -0.88 0.00 0.00 -1.96 4.32 0.38 0.72 117.00 119.59 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 0.53 0.00 -1.62 0.00 0.00 43.42 42.33 1bvs n LEU 199 CO 0.00 -0.03 0.79 0.61 -1.22 0.00 0.00 177.39 177.54 1bvs n GLY 200 N -0.63 -0.86 0.00 -0.72 0.00 0.20 -4.76 105.19 98.42 1bvs n GLY 200 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.82 0.00 -3.27 1.61 4.81 0.22 -3.02 118.16 117.69 1bvs n LYS 201 Ca 0.13 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.12 1bvs n LYS 201 Cb 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.05 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 5.08 -2.00 3.15 2.01 -1.26 -5.11 115.64 117.51 1bvs s THR 202 Ca 0.00 -1.09 0.09 0.00 0.31 0.00 0.00 61.69 61.00 1bvs s THR 202 Cb 0.00 -4.30 0.25 0.00 0.01 0.00 0.00 72.50 68.47 1bvs s THR 202 CO 0.00 -0.82 0.98 -2.11 -0.69 0.00 0.00 174.62 171.98