#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 4.91 0.00 1.12 1.01 -1.26 -4.96 121.20 122.01 1bvs s ILE 2 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1bvs s ILE 2 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1bvs s ILE 2 CO 0.00 0.07 0.00 0.49 0.00 0.00 0.00 174.94 175.50 1bvs n PHE 3 N 4.97 0.00 -0.63 3.97 3.01 -1.26 -3.95 117.46 123.57 1bvs n PHE 3 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1bvs n PHE 3 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1bvs n PHE 3 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1bvs n SER 4 N -1.99 -0.59 0.00 4.37 3.41 -1.26 0.32 113.62 117.87 1bvs n SER 4 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1bvs n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bvs n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bvs n VAL 5 N -2.17 0.00 -1.11 -3.33 0.31 -1.25 -4.59 118.33 106.19 1bvs n VAL 5 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1bvs n VAL 5 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 1bvs n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bvs n ARG 6 N 0.00 0.14 -3.97 5.55 0.63 -1.26 -4.08 116.66 113.67 1bvs n ARG 6 Ca 0.00 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1bvs n ARG 6 Cb 0.00 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1bvs n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bvs n GLY 7 N 1.09 -0.50 3.35 5.14 0.00 0.55 -4.52 105.19 110.31 1bvs n GLY 7 Ca 0.11 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.95 3.46 -0.11 1.61 2.12 -1.07 -0.06 118.70 122.72 1bvs s GLU 8 Ca 0.00 -0.58 -0.34 0.00 0.36 0.00 0.00 54.97 54.41 1bvs s GLU 8 Cb 0.00 -3.09 -0.11 0.00 0.26 0.00 0.00 34.13 31.19 1bvs s GLU 8 CO 0.00 -0.18 1.92 0.28 -0.54 0.00 0.00 175.26 176.74 1bvs n VAL 9 N 4.78 0.56 0.00 3.70 0.31 0.18 -2.46 118.33 125.40 1bvs n VAL 9 Ca -0.18 -0.13 0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1bvs n VAL 9 Cb 0.51 -1.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.41 1bvs n VAL 9 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bvs n LEU 10 N 7.10 0.29 -3.53 7.52 4.77 0.43 -0.41 117.00 133.17 1bvs n LEU 10 Ca 0.24 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1bvs n LEU 10 Cb 0.30 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1bvs n LEU 10 CO 0.73 0.08 0.35 -1.61 -1.33 0.00 0.00 177.39 175.62 1bvs s GLU 11 N -3.21 1.09 -0.15 3.23 0.41 -1.25 -4.76 118.70 114.06 1bvs s GLU 11 Ca -0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 54.97 54.34 1bvs s GLU 11 Cb 0.11 0.50 0.07 0.00 -1.78 0.00 0.00 34.13 33.03 1bvs s GLU 11 CO 0.86 -0.39 0.20 0.08 -0.49 0.00 0.00 175.26 175.52 1bvs s VAL 12 N -2.28 -0.31 0.00 2.63 1.01 -1.26 -2.81 120.40 117.38 1bvs s VAL 12 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1bvs s VAL 12 Cb -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1bvs s VAL 12 CO -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1bvs n ALA 13 N 5.32 0.00 0.03 5.51 0.00 -1.03 -5.03 120.51 125.32 1bvs n ALA 13 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1bvs n ALA 13 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 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 0.21 -3.47 0.00 4.07 -2.00 -3.38 115.31 110.73 1bvs h LEU 14 Ca 0.00 -0.32 -0.27 0.00 0.08 0.00 0.00 57.88 57.37 1bvs h LEU 14 Cb 0.00 -0.07 -0.16 0.00 1.08 0.00 0.00 40.66 41.51 1bvs h LEU 14 CO 0.00 1.27 -0.05 -0.90 -1.08 0.00 0.00 178.44 177.68 1bvs n ASP 15 N -3.32 3.07 0.00 -0.43 5.75 -1.26 -4.46 116.55 115.90 1bvs n ASP 15 Ca -0.15 -3.79 0.00 0.00 -0.01 0.00 0.00 54.79 50.85 1bvs n ASP 15 Cb 1.03 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1bvs n ASP 15 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvs n HIS 16 N -1.08 0.00 -3.57 2.11 1.44 -1.26 -3.72 115.22 109.14 1bvs n HIS 16 Ca 0.38 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 56.05 1bvs n HIS 16 Cb 1.05 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 31.16 1bvs n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bvs n ALA 17 N -0.52 -0.28 -3.39 1.59 0.00 0.05 -2.48 120.51 115.49 1bvs n ALA 17 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 1bvs n ALA 17 Cb 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 1bvs n ALA 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bvs s VAL 18 N -2.61 -0.50 -0.16 0.00 -7.23 -1.12 -2.36 120.40 106.41 1bvs s VAL 18 Ca 0.08 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.94 1bvs s VAL 18 Cb -0.01 -0.85 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1bvs s VAL 18 CO 0.06 -0.24 0.20 -0.63 -0.31 0.00 0.00 175.10 174.18 1bvs s ILE 19 N 2.46 5.38 -0.41 -0.62 -1.09 -0.66 0.16 121.20 126.42 1bvs s ILE 19 Ca 0.10 0.34 -0.13 0.00 -2.23 0.00 0.00 60.65 58.73 1bvs s ILE 19 Cb -0.15 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1bvs s ILE 19 CO -0.21 0.46 0.28 -0.70 -1.23 0.00 0.00 174.94 173.54 1bvs s GLU 20 N 0.09 2.86 -0.07 2.79 2.12 -1.03 0.12 118.70 125.57 1bvs s GLU 20 Ca 0.13 -1.18 0.01 0.00 0.36 0.00 0.00 54.97 54.29 1bvs s GLU 20 Cb -0.12 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1bvs s GLU 20 CO 0.02 -0.82 -0.07 0.00 -0.54 0.00 0.00 175.26 173.84 1bvs s ALA 21 N 1.59 2.96 -1.27 6.30 0.00 0.85 -2.59 121.76 129.60 1bvs s ALA 21 Ca 0.03 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 1bvs s ALA 21 Cb -0.21 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1bvs s ALA 21 CO 0.07 0.55 0.58 0.00 0.00 0.00 0.00 175.76 176.96 1bvs n ALA 22 N 2.29 -2.41 0.00 0.00 0.00 -1.26 -0.30 120.51 118.83 1bvs n ALA 22 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bvs n ALA 22 Cb 0.53 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 -2.01 0.71 3.66 0.00 0.00 -1.26 -4.89 105.19 101.39 1bvs n GLY 23 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1bvs n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvs s ILE 24 N -0.11 4.99 -0.29 -0.61 1.09 0.59 -4.98 121.20 121.87 1bvs s ILE 24 Ca 0.00 1.28 -0.14 0.00 -1.10 0.00 0.00 60.65 60.69 1bvs s ILE 24 Cb 0.00 -3.99 -0.03 0.00 -1.06 0.00 0.00 42.46 37.38 1bvs s ILE 24 CO 0.00 0.09 0.33 -0.83 -0.10 0.00 0.00 174.94 174.42 1bvs s GLY 25 N 1.21 1.90 0.05 6.18 0.00 -1.26 -0.11 107.32 115.29 1bvs s GLY 25 Ca 0.31 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.85 1bvs s GLY 25 CO 0.11 0.91 0.51 -0.19 0.00 0.00 0.00 173.10 174.43 1bvs s TYR 26 N 1.98 3.78 -1.16 1.90 1.51 0.32 -4.86 117.35 120.81 1bvs s TYR 26 Ca 0.12 1.18 -0.06 0.00 -1.01 0.00 0.00 57.07 57.29 1bvs s TYR 26 Cb -0.16 -2.43 0.25 0.00 -0.11 0.00 0.00 41.96 39.52 1bvs s TYR 26 CO 0.11 0.61 1.64 -2.13 -1.11 0.00 0.00 175.55 174.66 1bvs n ARG 27 N 1.77 4.13 -2.86 -0.62 0.00 -1.26 -1.65 116.66 116.18 1bvs n ARG 27 Ca -0.12 -4.14 -0.41 0.00 -0.00 0.00 0.00 57.85 53.18 1bvs n ARG 27 Cb 0.51 -2.68 -0.04 0.00 0.00 0.00 0.00 32.46 30.26 1bvs n ARG 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bvs s VAL 28 N -1.50 4.90 0.09 5.15 0.11 -0.99 -4.64 120.40 123.52 1bvs s VAL 28 Ca 0.34 1.74 -0.00 0.00 -2.93 0.00 0.00 61.98 61.13 1bvs s VAL 28 Cb 0.07 -4.18 -0.04 0.00 -1.53 0.00 0.00 36.38 30.70 1bvs s VAL 28 CO 0.07 0.10 0.25 0.54 -3.33 0.00 0.00 175.10 172.73 1bvs s ASN 29 N 1.03 6.38 0.00 3.54 4.22 -1.11 -0.77 114.94 128.23 1bvs s ASN 29 Ca 0.42 0.31 0.00 0.00 -2.14 0.00 0.00 52.86 51.45 1bvs s ASN 29 Cb -0.18 -1.97 0.00 0.00 1.28 0.00 0.00 41.25 40.38 1bvs s ASN 29 CO 0.18 0.12 0.00 0.00 -2.04 0.00 0.00 177.10 175.36 1bvs n ALA 30 N 0.09 0.00 -3.36 3.54 0.00 -1.24 -0.70 120.51 118.83 1bvs n ALA 30 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1bvs n ALA 30 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.80 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 0.12 2.04 0.05 0.00 -4.23 -1.26 -4.55 115.64 107.80 1bvs s THR 31 Ca 0.00 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1bvs s THR 31 Cb 0.00 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 72.11 1bvs s THR 31 CO 0.00 0.55 0.35 -2.65 -0.54 0.00 0.00 174.62 172.34 1bvs n PRO 32 N 3.69 -0.06 -0.31 3.99 -0.02 -1.26 0.33 135.00 141.36 1bvs n PRO 32 Ca -0.19 0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1bvs n PRO 32 Cb 0.53 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 1bvs n PRO 32 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bvs n SER 33 N -4.33 -0.60 -0.04 2.55 3.41 -1.26 0.23 113.62 113.58 1bvs n SER 33 Ca 0.02 1.39 -0.14 0.00 -0.26 0.00 0.00 58.87 59.88 1bvs n SER 33 Cb 0.09 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 1bvs n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvs h ALA 34 N 0.91 0.15 0.00 7.33 0.00 0.51 -2.82 119.26 125.34 1bvs h ALA 34 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1bvs h ALA 34 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bvs h ALA 34 CO -0.78 0.16 0.11 -0.07 0.00 0.00 0.00 179.25 178.67 1bvs h LEU 35 N -0.13 0.00 -0.81 0.00 4.07 -0.08 -3.22 115.31 115.14 1bvs h LEU 35 Ca -0.01 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1bvs h LEU 35 Cb 0.88 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.52 1bvs h LEU 35 CO 0.06 0.00 -0.48 0.00 -1.08 0.00 0.00 178.44 176.94 1bvs n ALA 36 N -1.78 -0.52 1.29 1.53 0.00 0.14 -1.19 120.51 119.97 1bvs n ALA 36 Ca -0.02 0.69 0.13 0.00 0.00 0.00 0.00 53.44 54.25 1bvs n ALA 36 Cb 0.15 -0.07 0.40 0.00 0.00 0.00 0.00 19.45 19.93 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 -4.90 0.00 -2.19 0.00 -2.24 -1.22 -4.91 114.28 98.82 1bvs n THR 37 Ca 0.02 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1bvs n THR 37 Cb 0.21 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1bvs n THR 37 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bvs s LEU 38 N -2.41 4.15 -0.08 3.22 1.02 -0.33 -5.03 118.68 119.22 1bvs s LEU 38 Ca 0.27 2.45 -0.06 0.00 0.02 0.00 0.00 54.13 56.81 1bvs s LEU 38 Cb 0.20 -4.03 0.02 0.00 0.02 0.00 0.00 46.19 42.39 1bvs s LEU 38 CO 0.49 -0.81 0.20 0.54 0.02 0.00 0.00 176.35 176.78 1bvs s ASN 39 N -1.04 -0.20 0.52 2.29 4.22 -1.26 -5.04 114.94 114.43 1bvs s ASN 39 Ca 0.59 0.40 -0.21 0.00 -2.14 0.00 0.00 52.86 51.50 1bvs s ASN 39 Cb -0.33 0.38 -0.08 0.00 1.28 0.00 0.00 41.25 42.50 1bvs s ASN 39 CO 0.41 -0.08 0.88 1.67 -2.04 0.00 0.00 177.10 177.94 1bvs n GLN 40 N 3.19 0.97 -3.51 3.55 7.27 -1.26 -2.63 117.38 124.95 1bvs n GLN 40 Ca -0.15 0.36 -0.19 0.00 0.07 0.00 0.00 57.00 57.10 1bvs n GLN 40 Cb 0.58 -2.00 0.08 0.00 2.41 0.00 0.00 30.24 31.30 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 1.37 -0.38 3.19 1.69 0.00 0.45 -4.95 105.19 106.56 1bvs n GLY 41 Ca 0.12 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1bvs n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvs s SER 42 N -4.19 -0.27 -0.11 1.61 0.01 -1.08 -4.89 113.70 104.78 1bvs s SER 42 Ca 0.10 0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.52 1bvs s SER 42 Cb -0.05 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 1bvs s SER 42 CO 0.75 -0.18 1.31 -1.10 0.41 0.00 0.00 173.24 174.43 1bvs s GLN 43 N -0.19 4.26 -0.02 12.44 -1.52 -1.26 0.50 119.66 133.87 1bvs s GLN 43 Ca -0.03 1.76 -0.10 0.00 -1.95 0.00 0.00 55.36 55.03 1bvs s GLN 43 Cb -0.03 -3.73 0.01 0.00 -0.22 0.00 0.00 33.01 29.05 1bvs s GLN 43 CO 0.01 -0.65 0.22 0.00 -0.25 0.00 0.00 175.29 174.62 1bvs s ALA 44 N 3.17 -0.54 -0.00 6.09 0.00 0.92 -4.95 121.76 126.45 1bvs s ALA 44 Ca 0.58 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1bvs s ALA 44 Cb -0.25 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1bvs s ALA 44 CO 0.19 -0.21 -0.14 0.50 0.00 0.00 0.00 175.76 176.10 1bvs s ARG 45 N -1.14 2.37 -0.39 0.00 3.52 -1.26 -0.33 118.95 121.71 1bvs s ARG 45 Ca -0.12 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.69 1bvs s ARG 45 Cb -0.06 -2.35 0.12 0.00 -1.56 0.00 0.00 34.95 31.11 1bvs s ARG 45 CO 0.02 0.59 0.19 -1.17 -0.81 0.00 0.00 175.30 174.12 1bvs s LEU 46 N -1.16 2.48 -0.27 -0.88 2.96 -1.26 -4.86 118.68 115.69 1bvs s LEU 46 Ca 0.14 -2.29 -0.43 0.00 -0.22 0.00 0.00 54.13 51.32 1bvs s LEU 46 Cb -0.11 -0.95 -0.20 0.00 0.50 0.00 0.00 46.19 45.44 1bvs s LEU 46 CO 0.04 -0.32 1.39 0.52 -1.32 0.00 0.00 176.35 176.67 1bvs n VAL 47 N 3.98 0.02 -4.27 1.68 0.31 -1.24 -3.97 118.33 114.84 1bvs n VAL 47 Ca 0.06 -0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 1bvs n VAL 47 Cb 0.37 -0.37 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1bvs n VAL 47 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bvs s THR 48 N 1.77 0.00 -0.14 2.52 -4.23 0.94 -0.27 115.64 116.22 1bvs s THR 48 Ca 0.98 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1bvs s THR 48 Cb -1.36 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 70.03 1bvs s THR 48 CO 0.70 0.00 0.30 0.00 -0.54 0.00 0.00 174.62 175.08 1bvs s ALA 49 N -3.39 -0.72 -0.10 3.99 0.00 -0.07 -4.21 121.76 117.27 1bvs s ALA 49 Ca 0.40 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1bvs s ALA 49 Cb 0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1bvs s ALA 49 CO 0.28 -0.40 0.15 1.41 0.00 0.00 0.00 175.76 177.20 1bvs s MET 50 N 1.77 3.44 -0.10 0.00 0.00 -1.25 -0.07 119.30 123.10 1bvs s MET 50 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 55.69 55.50 1bvs s MET 50 Cb -0.11 -3.17 0.01 0.00 0.00 0.00 0.00 34.83 31.56 1bvs s MET 50 CO -0.10 0.76 -0.17 0.08 0.00 0.00 0.00 175.02 175.59 1bvs s VAL 51 N -1.08 1.61 0.11 10.11 1.01 0.51 -4.76 120.40 127.91 1bvs s VAL 51 Ca 0.17 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1bvs s VAL 51 Cb -0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1bvs s VAL 51 CO 0.07 0.46 -0.03 0.68 0.00 0.00 0.00 175.10 176.28 1bvs s VAL 52 N 0.77 3.76 -0.04 2.92 -7.23 -1.26 -0.59 120.40 118.73 1bvs s VAL 52 Ca -0.11 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 1bvs s VAL 52 Cb -0.16 -2.81 0.11 0.00 0.56 0.00 0.00 36.38 34.09 1bvs s VAL 52 CO 0.02 0.07 1.08 -0.13 -0.31 0.00 0.00 175.10 175.82 1bvs s ARG 53 N -2.42 0.64 0.00 4.82 0.52 -0.02 -5.00 118.95 117.49 1bvs s ARG 53 Ca 0.25 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1bvs s ARG 53 Cb -0.11 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1bvs s ARG 53 CO 0.17 -0.28 0.22 -1.91 0.02 0.00 0.00 175.30 173.51 1bvs n GLU 54 N -0.27 0.00 -0.38 3.54 0.00 -1.26 -0.73 120.64 121.54 1bvs n GLU 54 Ca -0.05 0.22 0.06 0.00 0.00 0.00 0.00 57.16 57.39 1bvs n GLU 54 Cb 0.61 -0.38 0.22 0.00 0.00 0.00 0.00 31.44 31.89 1bvs n GLU 54 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1bvs n ASP 55 N -1.24 3.11 -3.60 4.31 5.75 -1.26 -4.94 116.55 118.68 1bvs n ASP 55 Ca 0.00 -2.26 -0.13 0.00 -0.01 0.00 0.00 54.79 52.39 1bvs n ASP 55 Cb 0.00 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 39.59 1bvs n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1bvs s SER 56 N -0.77 -0.39 -0.29 -1.12 1.04 0.09 -5.10 113.70 107.16 1bvs s SER 56 Ca 0.32 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.83 1bvs s SER 56 Cb 0.20 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.91 1bvs s SER 56 CO 0.16 -0.70 0.20 -0.32 0.98 0.00 0.00 173.24 173.55 1bvs s MET 57 N -2.48 0.24 0.04 4.02 1.75 -1.26 -0.84 119.30 120.77 1bvs s MET 57 Ca -0.05 -0.36 0.09 0.00 -1.25 0.00 0.00 55.69 54.12 1bvs s MET 57 Cb -0.01 -0.97 -0.03 0.00 2.84 0.00 0.00 34.83 36.66 1bvs s MET 57 CO -0.02 -1.01 -0.24 0.99 -0.65 0.00 0.00 175.02 174.09 1bvs s THR 58 N 2.21 2.35 0.02 10.11 2.01 0.25 -4.96 115.64 127.62 1bvs s THR 58 Ca 0.09 -1.33 0.03 0.00 0.31 0.00 0.00 61.69 60.80 1bvs s THR 58 Cb -0.15 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 1bvs s THR 58 CO -0.35 0.36 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.12 1bvs s LEU 59 N -1.31 3.21 -0.05 4.42 1.43 -1.26 0.19 118.68 125.31 1bvs s LEU 59 Ca 0.13 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1bvs s LEU 59 Cb -0.10 -1.86 0.03 0.00 0.03 0.00 0.00 46.19 44.29 1bvs s LEU 59 CO 0.03 0.27 -0.00 -0.31 0.23 0.00 0.00 176.35 176.57 1bvs s TYR 60 N -1.04 0.54 0.63 0.29 2.02 0.91 -2.76 117.35 117.93 1bvs s TYR 60 Ca 0.18 -0.09 -0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1bvs s TYR 60 Cb -0.11 -0.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.84 1bvs s TYR 60 CO 0.09 -0.24 0.90 0.20 -1.57 0.00 0.00 175.55 174.92 1bvs s GLY 61 N 1.57 1.76 -0.17 0.71 0.00 0.13 -0.89 107.32 110.43 1bvs s GLY 61 Ca -0.01 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.29 1bvs s GLY 61 CO -0.03 -0.79 0.73 -1.36 0.00 0.00 0.00 173.10 171.65 1bvs s PHE 62 N -3.01 -0.70 0.62 1.90 0.40 0.63 -4.39 117.98 113.42 1bvs s PHE 62 Ca 0.59 1.51 0.30 0.00 -0.60 0.00 0.00 56.93 58.72 1bvs s PHE 62 Cb -0.10 0.34 1.61 0.00 0.51 0.00 0.00 43.02 45.38 1bvs s PHE 62 CO 0.42 -0.47 1.90 0.77 0.70 0.00 0.00 175.22 178.54 1bvs h SER 63 N 4.03 0.00 -5.71 1.36 0.02 -1.90 -3.28 113.55 108.07 1bvs h SER 63 Ca -0.28 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.96 1bvs h SER 63 Cb 1.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 1bvs h SER 63 CO 0.21 0.00 0.81 1.51 -1.14 0.00 0.00 176.83 178.22 1bvs s ASP 64 N -4.40 0.01 0.00 3.07 1.47 -1.26 -4.85 116.67 110.71 1bvs s ASP 64 Ca -0.03 -0.34 0.00 0.00 1.18 0.00 0.00 52.55 53.36 1bvs s ASP 64 Cb 0.09 0.25 0.00 0.00 -0.34 0.00 0.00 42.92 42.91 1bvs s ASP 64 CO 0.27 -0.49 0.32 0.00 0.68 0.00 0.00 175.17 175.95 1bvs n ALA 65 N -0.84 0.00 0.00 2.11 0.00 -1.26 -2.43 120.51 118.08 1bvs n ALA 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bvs n ALA 65 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1bvs n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bvs n GLU 66 N -0.37 0.00 0.10 0.00 2.13 -1.26 0.29 120.64 121.53 1bvs n GLU 66 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1bvs n GLU 66 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1bvs n GLU 66 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1bvs h ASN 67 N 0.00 -0.52 -0.58 4.31 2.35 -1.99 -2.26 115.58 116.89 1bvs h ASN 67 Ca 0.00 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1bvs h ASN 67 Cb 0.00 0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 1bvs h ASN 67 CO 0.00 -0.25 -0.26 -1.14 -1.65 0.00 0.00 177.43 174.14 1bvs n ARG 68 N -3.47 -0.17 -0.18 0.81 0.00 0.83 0.13 116.66 114.60 1bvs n ARG 68 Ca -0.04 0.89 -0.12 0.00 -0.00 0.00 0.00 57.85 58.58 1bvs n ARG 68 Cb 0.17 -1.32 -0.07 0.00 0.00 0.00 0.00 32.46 31.24 1bvs n ARG 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1bvs h ASP 69 N 0.00 -1.75 -0.75 6.15 5.19 -0.82 0.16 116.42 124.60 1bvs h ASP 69 Ca 0.17 0.25 0.08 0.00 -0.62 0.00 0.00 57.03 56.91 1bvs h ASP 69 Cb 0.32 0.75 -0.06 0.00 0.18 0.00 0.00 39.33 40.51 1bvs h ASP 69 CO -0.57 -0.37 0.42 -0.07 -3.12 0.00 0.00 179.24 175.54 1bvs h LEU 70 N -0.31 0.61 -0.70 1.55 4.07 0.15 1.64 115.31 122.32 1bvs h LEU 70 Ca 0.12 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.22 1bvs h LEU 70 Cb 0.57 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 42.16 1bvs h LEU 70 CO -0.66 0.37 0.32 0.15 -1.08 0.00 0.00 178.44 177.54 1bvs h PHE 71 N 0.74 0.56 0.36 1.13 3.57 0.73 2.43 116.94 126.46 1bvs h PHE 71 Ca 0.35 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1bvs h PHE 71 Cb 0.27 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1bvs h PHE 71 CO -0.07 0.17 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.90 1bvs h LEU 72 N 0.53 -0.52 -0.19 0.59 4.07 0.16 -2.32 115.31 117.62 1bvs h LEU 72 Ca 0.35 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.36 1bvs h LEU 72 Cb 0.42 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1bvs h LEU 72 CO -0.30 -0.33 -0.11 0.00 -1.08 0.00 0.00 178.44 176.62 1bvs n ALA 73 N -2.35 -0.12 -0.06 1.53 0.00 0.53 0.12 120.51 120.16 1bvs n ALA 73 Ca -0.07 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1bvs n ALA 73 Cb 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.54 -1.44 0.00 3.38 0.42 -0.57 115.31 115.56 1bvs h LEU 74 Ca 0.03 0.21 0.47 0.00 0.09 0.00 0.00 57.88 58.67 1bvs h LEU 74 Cb 0.08 0.63 -0.13 0.00 0.09 0.00 0.00 40.66 41.33 1bvs h LEU 74 CO -0.18 -0.43 0.90 -0.07 0.09 0.00 0.00 178.44 178.76 1bvs h LEU 75 N -0.46 0.20 -0.67 1.67 3.38 0.15 0.25 115.31 119.83 1bvs h LEU 75 Ca 0.08 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1bvs h LEU 75 Cb 0.63 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1bvs h LEU 75 CO -0.49 -0.21 0.32 -0.24 0.09 0.00 0.00 178.44 177.91 1bvs n SER 76 N -4.67 0.26 -4.94 -0.43 2.88 -0.22 -4.60 113.62 101.91 1bvs n SER 76 Ca 0.39 0.49 -0.25 0.00 -1.33 0.00 0.00 58.87 58.18 1bvs n SER 76 Cb 1.54 -0.43 0.03 0.00 -0.75 0.00 0.00 64.21 64.60 1bvs n SER 76 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1bvs s VAL 77 N -3.17 3.44 0.25 2.46 1.01 0.88 -5.07 120.40 120.19 1bvs s VAL 77 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 1bvs s VAL 77 Cb 0.03 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 1bvs s VAL 77 CO 0.09 -0.30 0.64 -0.55 0.00 0.00 0.00 175.10 174.98 1bvs s SER 78 N -4.32 6.76 0.00 3.32 0.15 -1.26 -3.73 113.70 114.61 1bvs s SER 78 Ca 0.53 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.32 1bvs s SER 78 Cb -0.10 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1bvs s SER 78 CO 0.42 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.39 1bvs n GLY 79 N 0.02 2.61 3.59 9.45 0.00 -1.26 -4.97 105.19 114.63 1bvs n GLY 79 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1bvs n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvs s VAL 80 N -0.70 4.45 0.44 1.61 0.11 -1.24 -5.05 120.40 120.01 1bvs s VAL 80 Ca 0.00 1.00 0.06 0.00 -2.93 0.00 0.00 61.98 60.11 1bvs s VAL 80 Cb 0.00 -4.44 0.01 0.00 -1.53 0.00 0.00 36.38 30.42 1bvs s VAL 80 CO 0.00 -0.78 0.60 -0.83 -3.33 0.00 0.00 175.10 170.76 1bvs s GLY 81 N 2.18 1.83 0.09 6.54 0.00 -1.26 -4.67 107.32 112.03 1bvs s GLY 81 Ca 0.40 -1.51 -0.34 0.00 0.00 0.00 0.00 44.72 43.28 1bvs s GLY 81 CO 0.25 -1.32 1.59 -0.56 0.00 0.00 0.00 173.10 173.05 1bvs h PRO 82 N 0.54 -0.84 -0.23 2.90 0.13 -1.96 0.66 132.00 133.20 1bvs h PRO 82 Ca -0.42 0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1bvs h PRO 82 Cb 1.28 0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.57 1bvs h PRO 82 CO 0.49 -0.56 -0.14 0.54 -0.23 0.00 0.00 178.00 178.10 1bvs n ARG 83 N -5.52 -0.10 -0.33 0.86 1.74 -1.26 0.17 116.66 112.22 1bvs n ARG 83 Ca -0.11 1.04 -0.10 0.00 -0.77 0.00 0.00 57.85 57.91 1bvs n ARG 83 Cb 0.42 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 1bvs n ARG 83 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1bvs h LEU 84 N 0.00 -1.93 0.00 0.55 7.12 -1.90 -0.73 115.31 118.42 1bvs h LEU 84 Ca 0.04 0.30 0.00 0.00 0.13 0.00 0.00 57.88 58.35 1bvs h LEU 84 Cb 0.09 0.86 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1bvs h LEU 84 CO -0.22 -0.29 0.00 0.00 -0.13 0.00 0.00 178.44 177.80 1bvs n ALA 85 N -3.23 0.00 -0.02 1.25 0.00 0.13 -1.38 120.51 117.26 1bvs n ALA 85 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1bvs n ALA 85 Cb 0.31 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.07 -0.02 -0.06 0.00 2.81 -0.33 0.01 117.12 117.46 1bvs n MET 86 Ca 0.00 0.71 -0.02 0.00 -1.81 0.00 0.00 57.70 56.59 1bvs n MET 86 Cb 0.00 -1.07 -0.01 0.00 -0.71 0.00 0.00 33.22 31.43 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 -2.75 -0.09 -0.04 3.04 0.00 -0.48 0.18 120.51 120.37 1bvs n ALA 87 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1bvs n ALA 87 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1bvs n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bvs n THR 88 N -3.63 0.00 -0.26 0.00 -1.04 0.10 0.53 114.28 109.98 1bvs n THR 88 Ca 0.00 1.48 0.01 0.00 -2.04 0.00 0.00 64.05 63.50 1bvs n THR 88 Cb 0.04 -2.13 0.08 0.00 -1.82 0.00 0.00 70.33 66.50 1bvs n THR 88 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bvs h LEU 89 N 0.00 -0.74 -0.70 -4.42 3.38 0.21 2.34 115.31 115.38 1bvs h LEU 89 Ca 0.00 0.23 0.15 0.00 0.09 0.00 0.00 57.88 58.35 1bvs h LEU 89 Cb 0.00 0.48 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 1bvs h LEU 89 CO 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.28 1bvs h ALA 90 N 1.70 0.70 0.00 1.53 0.00 0.16 -2.91 119.26 120.45 1bvs h ALA 90 Ca 0.35 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 1bvs h ALA 90 Cb 0.55 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1bvs h ALA 90 CO -0.77 -0.41 -0.00 0.28 0.00 0.00 0.00 179.25 178.35 1bvs h VAL 91 N 0.11 0.00 -3.33 0.00 2.07 0.65 -3.45 116.25 112.30 1bvs h VAL 91 Ca 0.37 -0.01 -0.57 0.00 0.82 0.00 0.00 66.70 67.32 1bvs h VAL 91 Cb 0.63 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1bvs h VAL 91 CO -0.61 0.00 -0.02 -1.00 0.02 0.00 0.00 177.57 175.96 1bvs s HIS 92 N -1.19 3.60 0.00 1.57 3.76 0.70 -5.05 115.29 118.67 1bvs s HIS 92 Ca -0.00 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.03 1bvs s HIS 92 Cb 0.00 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 31.04 1bvs s HIS 92 CO 0.00 0.22 0.00 -0.40 -0.85 0.00 0.00 174.74 173.71 1bvs n ASP 93 N 3.33 -0.31 0.00 1.40 5.75 -1.25 -3.61 116.55 121.87 1bvs n ASP 93 Ca -0.05 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 1bvs n ASP 93 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.01 -0.08 2.12 0.00 -1.26 -2.49 120.51 115.79 1bvs n ALA 94 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 94 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.55 -0.13 0.00 0.00 0.00 -1.26 0.26 120.51 118.84 1bvs n ALA 95 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1bvs n ALA 95 Cb 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 1bvs n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs h ALA 96 N -0.09 -0.78 -1.28 0.00 0.00 -1.96 4.78 119.26 119.94 1bvs h ALA 96 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bvs h ALA 96 Cb 0.08 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1bvs h ALA 96 CO -0.19 -0.91 0.00 -0.11 0.00 0.00 0.00 179.25 178.04 1bvs n LEU 97 N -4.62 0.00 -0.27 0.00 7.94 0.45 0.22 117.00 120.71 1bvs n LEU 97 Ca -0.05 0.79 -0.01 0.00 -1.11 0.00 0.00 56.01 55.63 1bvs n LEU 97 Cb 0.27 -0.29 0.02 0.00 0.53 0.00 0.00 43.42 43.96 1bvs n LEU 97 CO 0.07 -0.29 0.41 -1.14 -1.11 0.00 0.00 177.39 175.33 1bvs n ARG 98 N -2.02 -0.17 0.15 1.96 0.63 0.73 0.20 116.66 118.15 1bvs n ARG 98 Ca 0.00 1.09 -0.14 0.00 -0.92 0.00 0.00 57.85 57.88 1bvs n ARG 98 Cb 0.00 -1.61 -0.06 0.00 0.45 0.00 0.00 32.46 31.23 1bvs n ARG 98 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1bvs h GLN 99 N 0.00 -0.52 -0.52 -0.14 4.20 1.35 -3.10 115.11 116.39 1bvs h GLN 99 Ca 0.24 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1bvs h GLN 99 Cb 0.42 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 1bvs h GLN 99 CO -0.70 -0.34 -0.30 0.00 -0.67 0.00 0.00 178.83 176.81 1bvs n ALA 100 N -2.58 -0.33 -1.70 3.87 0.00 0.60 -2.46 120.51 117.91 1bvs n ALA 100 Ca -0.08 0.44 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 100 Cb 0.30 0.11 0.05 0.00 0.00 0.00 0.00 19.45 19.91 1bvs n ALA 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bvs n LEU 101 N -4.18 5.00 0.00 0.00 7.99 -1.15 0.70 117.00 125.35 1bvs n LEU 101 Ca 0.01 0.93 0.00 0.00 -0.01 0.00 0.00 56.01 56.94 1bvs n LEU 101 Cb 0.13 -1.52 0.00 0.00 -0.11 0.00 0.00 43.42 41.93 1bvs n LEU 101 CO -0.08 -0.98 0.00 0.00 -1.51 0.00 0.00 177.39 174.82 1bvs n ALA 102 N -1.26 0.00 0.71 -1.18 0.00 -1.25 -4.33 120.51 113.20 1bvs n ALA 102 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.60 1bvs n ALA 102 Cb 0.45 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.16 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 4.03 0.00 -1.91 0.00 5.68 -0.61 -4.74 116.55 119.00 1bvs n ASP 103 Ca 0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 1bvs n ASP 103 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1bvs n ASP 103 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1bvs n SER 104 N -0.89 -0.61 -2.33 -1.12 7.64 0.22 -4.64 113.62 111.88 1bvs n SER 104 Ca 0.07 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1bvs n SER 104 Cb 0.03 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1bvs n SER 104 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bvs n ASP 105 N -0.55 0.00 -0.27 6.43 9.92 -0.69 -4.53 116.55 126.85 1bvs n ASP 105 Ca 0.00 -1.28 0.03 0.00 -0.53 0.00 0.00 54.79 53.01 1bvs n ASP 105 Cb 0.31 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.87 1bvs n ASP 105 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1bvs n VAL 106 N 2.60 -0.33 -0.25 2.53 3.14 -1.26 0.26 118.33 125.01 1bvs n VAL 106 Ca 0.00 1.72 -0.07 0.00 -2.96 0.00 0.00 64.34 63.03 1bvs n VAL 106 Cb 0.00 -2.35 -0.06 0.00 -1.06 0.00 0.00 33.84 30.37 1bvs n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bvs n ALA 107 N -3.69 -0.38 -0.23 1.55 0.00 -1.26 0.63 120.51 117.12 1bvs n ALA 107 Ca 0.11 0.51 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 1bvs n ALA 107 Cb 0.35 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 1bvs n ALA 107 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bvs h SER 108 N 0.00 -1.95 0.00 0.00 0.02 0.31 -2.59 113.55 109.34 1bvs h SER 108 Ca 0.10 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1bvs h SER 108 Cb 0.25 0.82 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1bvs h SER 108 CO -0.56 -0.34 0.00 0.18 -1.14 0.00 0.00 176.83 174.96 1bvs n LEU 109 N -5.31 0.00 0.00 5.07 4.77 0.20 -0.80 117.00 120.93 1bvs n LEU 109 Ca -0.02 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 1bvs n LEU 109 Cb 0.31 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1bvs n LEU 109 CO -0.05 -0.38 0.00 0.41 -1.33 0.00 0.00 177.39 176.04 1bvs n THR 110 N -2.27 0.00 0.00 -5.08 -1.04 0.32 0.15 114.28 106.36 1bvs n THR 110 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bvs n THR 110 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1bvs n THR 110 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1bvs n ARG 111 N -3.44 0.00 -3.62 -2.82 3.00 0.02 -4.41 116.66 105.39 1bvs n ARG 111 Ca 0.00 0.10 -0.35 0.00 -0.01 0.00 0.00 57.85 57.59 1bvs n ARG 111 Cb 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 32.46 30.58 1bvs n ARG 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bvs s VAL 112 N -2.08 5.14 1.29 1.55 1.01 0.38 -5.07 120.40 122.62 1bvs s VAL 112 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 1bvs s VAL 112 Cb 0.00 -3.63 0.32 0.00 0.00 0.00 0.00 36.38 33.07 1bvs s VAL 112 CO 0.00 0.30 1.00 -2.84 0.00 0.00 0.00 175.10 173.56 1bvs s PRO 113 N -1.89 -1.92 -1.11 2.72 0.02 -1.26 -2.20 135.00 129.35 1bvs s PRO 113 Ca 0.32 0.27 -0.08 0.00 0.02 0.00 0.00 61.00 61.53 1bvs s PRO 113 Cb -0.14 -1.48 0.08 0.00 0.02 0.00 0.00 34.50 32.98 1bvs s PRO 113 CO 0.18 -4.25 0.20 0.41 -0.33 0.00 0.00 177.00 173.21 1bvs n GLY 114 N 0.59 -0.17 2.61 0.52 0.00 -1.26 -4.78 105.19 102.69 1bvs n GLY 114 Ca 0.10 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.15 -0.30 0.00 -0.61 -1.09 -0.93 -5.06 121.20 110.06 1bvs s ILE 115 Ca 0.28 -1.70 0.00 0.00 -2.23 0.00 0.00 60.65 56.99 1bvs s ILE 115 Cb -0.16 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.05 1bvs s ILE 115 CO 0.65 -0.65 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 1bvs n GLY 116 N 3.15 -1.45 0.22 6.18 0.00 -1.26 -4.45 105.19 107.57 1bvs n GLY 116 Ca 0.22 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 1bvs n GLY 116 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bvs h ARG 117 N 0.00 -0.44 -0.93 1.61 2.47 -1.99 -3.07 114.38 112.03 1bvs h ARG 117 Ca 0.00 0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.89 1bvs h ARG 117 Cb 0.00 0.10 -0.14 0.00 -1.65 0.00 0.00 29.97 28.28 1bvs h ARG 117 CO 0.00 -0.25 -0.39 2.89 0.56 0.00 0.00 179.97 182.78 1bvs n ARG 118 N -5.08 -0.25 0.01 0.04 1.85 -1.26 -0.16 116.66 111.81 1bvs n ARG 118 Ca -0.06 1.43 -0.01 0.00 -1.00 0.00 0.00 57.85 58.20 1bvs n ARG 118 Cb 0.20 -2.12 -0.01 0.00 -1.05 0.00 0.00 32.46 29.48 1bvs n ARG 118 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1bvs h GLY 119 N 0.00 -1.11 -0.88 2.89 0.00 -1.93 -0.91 103.07 101.13 1bvs h GLY 119 Ca 0.30 0.49 0.12 0.00 0.00 0.00 0.00 47.33 48.23 1bvs h GLY 119 CO -0.92 -0.41 -0.40 0.00 0.00 0.00 0.00 176.54 174.81 1bvs n ALA 120 N -2.44 -0.25 -0.30 3.60 0.00 -0.24 0.77 120.51 121.65 1bvs n ALA 120 Ca -0.01 0.84 -0.08 0.00 0.00 0.00 0.00 53.44 54.19 1bvs n ALA 120 Cb 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1bvs n ALA 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bvs h GLU 121 N 0.00 -0.12 0.11 0.00 3.07 -0.00 -1.61 114.58 116.02 1bvs h GLU 121 Ca 0.25 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1bvs h GLU 121 Cb 0.48 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1bvs h GLU 121 CO -0.86 -0.08 -0.16 0.00 -1.40 0.00 0.00 179.01 176.50 1bvs h ARG 122 N -0.13 -0.27 -0.76 2.33 3.08 0.17 -2.40 114.38 116.40 1bvs h ARG 122 Ca 0.20 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.35 1bvs h ARG 122 Cb 0.53 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.55 1bvs h ARG 122 CO -0.82 -0.18 -0.41 -0.89 -1.07 0.00 0.00 179.97 176.60 1bvs n ILE 123 N -3.33 -0.49 0.03 2.04 5.41 -0.40 0.23 119.36 122.85 1bvs n ILE 123 Ca -0.03 1.83 -0.09 0.00 1.00 0.00 0.00 62.75 65.46 1bvs n ILE 123 Cb 0.14 -2.30 -0.06 0.00 -0.71 0.00 0.00 39.64 36.71 1bvs n ILE 123 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1bvs h VAL 124 N 0.00 0.00 -0.91 1.39 2.07 -1.21 0.49 116.25 118.08 1bvs h VAL 124 Ca 0.16 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.87 1bvs h VAL 124 Cb 0.35 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 1bvs h VAL 124 CO -0.73 0.00 0.46 0.25 0.02 0.00 0.00 177.57 177.58 1bvs h LEU 125 N -0.39 0.51 -0.15 2.57 5.85 -0.13 -0.96 115.31 122.61 1bvs h LEU 125 Ca 0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1bvs h LEU 125 Cb 0.41 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1bvs h LEU 125 CO -0.20 0.13 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.44 1bvs h GLU 126 N 0.56 -0.31 0.00 1.25 4.39 0.59 -3.44 114.58 117.61 1bvs h GLU 126 Ca 0.54 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.26 1bvs h GLU 126 Cb 0.91 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1bvs h GLU 126 CO -0.44 -0.21 0.00 1.28 -1.16 0.00 0.00 179.01 178.48 1bvs n LEU 127 N -5.38 0.00 0.00 1.33 4.77 0.14 -4.77 117.00 113.09 1bvs n LEU 127 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1bvs n LEU 127 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1bvs n LEU 127 CO 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.23 1bvs n ALA 128 N -3.00 0.00 -0.08 -1.18 0.00 -1.23 -4.01 120.51 111.01 1bvs n ALA 128 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1bvs n ALA 128 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 128 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1bvs h ASP 129 N 0.00 -0.55 0.00 0.00 3.58 -1.86 -0.94 116.42 116.66 1bvs h ASP 129 Ca 0.00 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1bvs h ASP 129 Cb 0.00 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 1bvs h ASP 129 CO 0.00 -0.20 0.13 1.17 -2.88 0.00 0.00 179.24 177.45 1bvs n LYS 130 N -5.34 0.57 0.00 0.28 3.00 -1.26 0.12 118.16 115.54 1bvs n LYS 130 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 1bvs n LYS 130 Cb 0.25 -1.55 0.00 0.00 0.00 0.00 0.00 35.03 33.73 1bvs n LYS 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bvs n VAL 131 N 2.48 0.00 0.00 3.15 0.31 -0.36 -4.75 118.33 119.15 1bvs n VAL 131 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1bvs n VAL 131 Cb 0.27 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1bvs n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bvs n GLY 132 N 0.00 0.27 0.00 2.92 0.00 0.33 -4.88 105.19 103.83 1bvs n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.35 0.00 -2.26 1.61 -0.02 -1.05 -5.12 135.00 126.80 1bvs n PRO 133 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1bvs n PRO 133 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1bvs n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bvs s VAL 134 N 0.00 3.68 0.00 -1.45 1.01 -1.26 -5.07 120.40 117.30 1bvs s VAL 134 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1bvs s VAL 134 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1bvs s VAL 134 CO 0.00 -0.94 0.00 0.59 0.00 0.00 0.00 175.10 174.75 1bvs n ASN 148 N 10.13 0.00 -0.06 3.32 3.02 -1.26 -4.05 115.26 126.35 1bvs n ASN 148 Ca 0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1bvs n ASN 148 Cb 0.49 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1bvs n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bvs n ALA 149 N -0.26 1.69 0.20 5.41 0.00 -1.26 -4.34 120.51 121.94 1bvs n ALA 149 Ca 0.00 -0.62 0.13 0.00 0.00 0.00 0.00 53.44 52.94 1bvs n ALA 149 Cb 0.00 0.17 0.68 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.66 0.00 -2.66 0.00 2.07 -2.01 -2.23 116.25 110.76 1bvs h VAL 150 Ca -0.20 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.67 1bvs h VAL 150 Cb 0.97 0.55 -0.39 0.00 -1.52 0.00 0.00 31.29 30.91 1bvs h VAL 150 CO -0.12 0.00 -0.28 -2.11 0.02 0.00 0.00 177.57 175.08 1bvs n ARG 151 N -2.40 2.75 0.00 1.57 1.85 -1.26 -4.03 116.66 115.14 1bvs n ARG 151 Ca -0.02 -4.59 0.00 0.00 -1.00 0.00 0.00 57.85 52.24 1bvs n ARG 151 Cb 0.10 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.17 1bvs n ARG 151 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bvs n GLY 152 N 1.37 0.00 0.65 2.89 0.00 -0.84 -4.57 105.19 104.68 1bvs n GLY 152 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.24 1bvs n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bvs n SER 153 N 0.00 1.17 -0.18 1.61 3.41 -1.20 -2.44 113.62 115.99 1bvs n SER 153 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1bvs n SER 153 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1bvs n SER 153 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bvs n VAL 154 N -3.06 0.00 0.00 -3.33 0.31 -1.26 -0.15 118.33 110.84 1bvs n VAL 154 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1bvs n VAL 154 Cb 0.57 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1bvs n VAL 154 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1bvs n VAL 155 N -0.19 0.00 -0.12 2.52 3.14 -1.26 -4.67 118.33 117.75 1bvs n VAL 155 Ca 0.00 0.00 0.25 0.00 -2.96 0.00 0.00 64.34 61.63 1bvs n VAL 155 Cb 0.03 -0.46 0.70 0.00 -1.06 0.00 0.00 33.84 33.05 1bvs n VAL 155 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1bvs h GLU 156 N 0.00 0.02 0.02 1.45 4.81 -0.20 -2.28 114.58 118.39 1bvs h GLU 156 Ca 0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1bvs h GLU 156 Cb 0.31 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1bvs h GLU 156 CO 0.00 0.01 -0.17 0.00 -0.73 0.00 0.00 179.01 178.12 1bvs h ALA 157 N 1.62 -0.01 -0.22 2.92 0.00 -1.19 -3.30 119.26 119.08 1bvs h ALA 157 Ca 0.37 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1bvs h ALA 157 Cb 1.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1bvs h ALA 157 CO -0.01 0.06 -0.16 -0.07 0.00 0.00 0.00 179.25 179.07 1bvs h LEU 158 N -0.78 -0.57 -1.36 0.00 -0.00 -1.65 0.14 115.31 111.10 1bvs h LEU 158 Ca -0.03 0.08 0.31 0.00 -0.00 0.00 0.00 57.88 58.24 1bvs h LEU 158 Cb 1.07 0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 41.87 1bvs h LEU 158 CO 0.03 -0.08 0.70 0.58 -0.00 0.00 0.00 178.44 179.68 1bvs h VAL 159 N -0.04 0.42 0.06 1.22 2.07 -1.65 -0.75 116.25 117.59 1bvs h VAL 159 Ca 0.04 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1bvs h VAL 159 Cb 0.13 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1bvs h VAL 159 CO -0.23 0.06 -0.21 1.23 0.02 0.00 0.00 177.57 178.44 1bvs h GLY 160 N 0.32 -0.34 0.90 2.17 0.00 -0.80 -2.86 103.07 102.45 1bvs h GLY 160 Ca 0.65 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 48.20 1bvs h GLY 160 CO -0.34 -0.19 -0.41 1.41 0.00 0.00 0.00 176.54 177.01 1bvs h LEU 161 N -0.37 -1.02 0.00 3.11 3.38 -0.76 -3.47 115.31 116.18 1bvs h LEU 161 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bvs h LEU 161 Cb 0.42 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1bvs h LEU 161 CO -0.15 -0.66 0.00 0.61 0.09 0.00 0.00 178.44 178.33 1bvs n GLY 162 N -1.56 0.20 3.46 0.83 0.00 -0.79 -5.13 105.19 102.18 1bvs n GLY 162 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 1bvs n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bvs n PHE 163 N 0.00 -0.07 -2.43 1.61 3.01 -1.19 -4.82 117.46 113.58 1bvs n PHE 163 Ca 0.00 0.82 -0.42 0.00 1.01 0.00 0.00 57.45 58.85 1bvs n PHE 163 Cb 0.00 -2.04 -0.03 0.00 -0.01 0.00 0.00 39.48 37.41 1bvs n PHE 163 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bvs s ALA 164 N -1.13 3.54 0.35 4.37 0.00 -1.26 -3.80 121.76 123.83 1bvs s ALA 164 Ca 0.62 0.61 0.27 0.00 0.00 0.00 0.00 51.96 53.47 1bvs s ALA 164 Cb -0.80 -3.55 1.16 0.00 0.00 0.00 0.00 23.12 19.93 1bvs s ALA 164 CO 0.58 -0.87 1.17 0.00 0.00 0.00 0.00 175.76 176.64 1bvs n ALA 165 N 5.53 1.11 0.39 0.00 0.00 -1.26 -0.81 120.51 125.46 1bvs n ALA 165 Ca 0.12 0.61 -0.19 0.00 0.00 0.00 0.00 53.44 53.98 1bvs n ALA 165 Cb 0.46 -0.81 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1bvs n ALA 165 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1bvs h LYS 166 N 0.00 -1.09 0.00 0.00 6.56 -2.00 -1.43 116.57 118.61 1bvs h LYS 166 Ca 0.67 0.07 -0.18 0.00 -1.06 0.00 0.00 60.65 60.15 1bvs h LYS 166 Cb 2.28 0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 34.17 1bvs h LYS 166 CO -0.27 -0.73 -0.85 1.96 -2.06 0.00 0.00 179.45 177.50 1bvs h GLN 167 N -1.13 0.04 0.61 3.15 1.08 -1.28 -3.17 115.11 114.41 1bvs h GLN 167 Ca -0.09 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1bvs h GLN 167 Cb 0.93 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1bvs h GLN 167 CO 0.05 0.87 -0.45 0.00 -0.95 0.00 0.00 178.83 178.35 1bvs h ALA 168 N 1.11 -1.19 -1.30 3.87 0.00 -1.37 -1.96 119.26 118.43 1bvs h ALA 168 Ca -0.02 -0.21 0.40 0.00 0.00 0.00 0.00 54.91 55.09 1bvs h ALA 168 Cb 1.50 0.61 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 1bvs h ALA 168 CO 0.12 -1.18 0.86 1.49 0.00 0.00 0.00 179.25 180.53 1bvs h GLU 169 N -1.02 0.13 -3.49 0.00 4.81 -1.32 -2.85 114.58 110.84 1bvs h GLU 169 Ca -0.08 -0.01 -0.72 0.00 -0.13 0.00 0.00 59.36 58.42 1bvs h GLU 169 Cb 0.84 -0.03 -0.34 0.00 0.63 0.00 0.00 28.75 29.85 1bvs h GLU 169 CO 0.03 0.09 -0.14 -2.00 -0.73 0.00 0.00 179.01 176.27 1bvs s GLU 170 N -5.27 3.11 0.00 1.92 2.56 -0.74 -3.93 118.70 116.35 1bvs s GLU 170 Ca -0.07 -2.89 0.00 0.00 0.00 0.00 0.00 54.97 52.00 1bvs s GLU 170 Cb 0.28 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.44 1bvs s GLU 170 CO 0.82 -1.23 0.00 0.00 -0.56 0.00 0.00 175.26 174.29 1bvs n ALA 171 N 2.99 0.00 0.07 6.30 0.00 -1.08 -4.80 120.51 123.99 1bvs n ALA 171 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1bvs n ALA 171 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1bvs n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs h THR 172 N 0.00 0.00 -1.32 0.00 1.03 -1.70 -3.00 112.91 107.92 1bvs h THR 172 Ca 0.00 -0.12 0.40 0.00 -0.01 0.00 0.00 66.41 66.69 1bvs h THR 172 Cb 0.00 0.00 -0.11 0.00 -1.07 0.00 0.00 68.15 66.97 1bvs h THR 172 CO 0.00 0.00 0.88 0.44 -0.01 0.00 0.00 175.52 176.83 1bvs h ASP 173 N -0.31 0.23 0.00 0.00 5.19 -1.86 0.20 116.42 119.86 1bvs h ASP 173 Ca -0.02 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1bvs h ASP 173 Cb 0.15 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1bvs h ASP 173 CO 0.03 -0.08 0.00 1.67 -3.12 0.00 0.00 179.24 177.74 1bvs n GLN 174 N -4.53 0.00 -0.19 3.56 7.27 -1.14 -2.72 117.38 119.63 1bvs n GLN 174 Ca 0.34 0.38 -0.01 0.00 0.07 0.00 0.00 57.00 57.79 1bvs n GLN 174 Cb 1.36 -1.06 0.10 0.00 2.41 0.00 0.00 30.24 33.05 1bvs n GLN 174 CO 0.00 0.00 0.00 -0.39 0.07 0.00 0.00 177.06 176.74 1bvs h VAL 175 N 0.00 0.76 0.00 1.69 -1.51 -0.89 -3.24 116.25 113.06 1bvs h VAL 175 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1bvs h VAL 175 Cb 0.00 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1bvs h VAL 175 CO 0.00 0.07 0.00 -0.11 -1.23 0.00 0.00 177.57 176.30 1bvs n LEU 176 N -5.02 0.00 0.29 4.19 7.94 0.48 0.16 117.00 125.03 1bvs n LEU 176 Ca 0.08 0.06 0.17 0.00 -1.11 0.00 0.00 56.01 55.21 1bvs n LEU 176 Cb 0.27 0.00 0.93 0.00 0.53 0.00 0.00 43.42 45.15 1bvs n LEU 176 CO 0.22 0.00 1.07 0.44 -1.11 0.00 0.00 177.39 178.01 1bvs h ASP 177 N 0.00 0.00 -1.77 1.96 5.19 -1.67 -3.25 116.42 116.89 1bvs h ASP 177 Ca 0.00 0.00 -0.77 0.00 -0.62 0.00 0.00 57.03 55.64 1bvs h ASP 177 Cb 0.00 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.32 1bvs h ASP 177 CO 0.00 0.00 1.71 0.61 -3.12 0.00 0.00 179.24 178.44 1bvs n GLY 178 N -1.17 5.41 0.53 2.75 0.00 0.12 -5.17 105.19 107.66 1bvs n GLY 178 Ca -0.02 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1bvs n GLY 178 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bvs n GLU 179 N 1.49 0.00 -0.47 1.61 -0.00 -1.23 -4.86 120.64 117.19 1bvs n GLU 179 Ca 0.49 0.18 0.00 0.00 -0.00 0.00 0.00 57.16 57.82 1bvs n GLU 179 Cb 0.28 -0.53 0.00 0.00 -0.00 0.00 0.00 31.44 31.20 1bvs n GLU 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bvs n ALA 187 N -0.20 0.00 -0.05 -1.84 0.00 -1.26 -4.78 120.51 112.38 1bvs n ALA 187 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 1bvs n ALA 187 Cb 0.02 -0.13 0.61 0.00 0.00 0.00 0.00 19.45 19.94 1bvs n ALA 187 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bvs h THR 188 N 0.00 0.19 0.00 0.00 1.35 -1.98 -1.48 112.91 110.99 1bvs h THR 188 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1bvs h THR 188 Cb 0.20 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1bvs h THR 188 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1bvs n SER 189 N -3.48 0.00 -0.43 5.36 3.41 -1.26 -1.37 113.62 115.85 1bvs n SER 189 Ca 0.15 0.56 0.37 0.00 -0.26 0.00 0.00 58.87 59.69 1bvs n SER 189 Cb 1.05 -0.45 0.64 0.00 -0.26 0.00 0.00 64.21 65.19 1bvs n SER 189 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1bvs h SER 190 N 0.00 0.25 0.28 4.04 4.64 -1.93 2.32 113.55 123.15 1bvs h SER 190 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1bvs h SER 190 Cb 0.00 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1bvs h SER 190 CO 0.00 -0.24 -0.30 0.00 -0.87 0.00 0.00 176.83 175.42 1bvs h ALA 191 N 1.67 -0.62 0.58 5.18 0.00 -1.31 -1.82 119.26 122.94 1bvs h ALA 191 Ca 0.84 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.63 1bvs h ALA 191 Cb 2.57 0.45 0.01 0.00 0.00 0.00 0.00 17.79 20.81 1bvs h ALA 191 CO -0.49 -0.89 -0.28 1.25 0.00 0.00 0.00 179.25 178.84 1bvs h LEU 192 N -0.62 -0.66 -0.42 0.00 7.12 0.51 -0.63 115.31 120.60 1bvs h LEU 192 Ca -0.01 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.97 1bvs h LEU 192 Cb 0.58 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 1bvs h LEU 192 CO -0.08 -0.30 0.10 -2.11 -0.13 0.00 0.00 178.44 175.92 1bvs n ARG 193 N -5.33 0.04 -0.10 1.25 -4.01 -0.42 0.39 116.66 108.49 1bvs n ARG 193 Ca -0.11 0.48 0.10 0.00 -1.04 0.00 0.00 57.85 57.28 1bvs n ARG 193 Cb 0.34 -1.74 0.14 0.00 -3.04 0.00 0.00 32.46 28.16 1bvs n ARG 193 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bvs n ALA 194 N -1.51 2.41 -0.02 2.89 0.00 -0.68 -3.27 120.51 120.33 1bvs n ALA 194 Ca -0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 53.44 52.59 1bvs n ALA 194 Cb 0.11 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1bvs n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs n ALA 195 N 1.13 2.01 0.14 0.00 0.00 1.25 -4.34 120.51 120.69 1bvs n ALA 195 Ca 0.14 -0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 195 Cb 0.50 0.01 0.05 0.00 0.00 0.00 0.00 19.45 20.01 1bvs n ALA 195 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1bvs h LEU 196 N 0.00 0.00 0.00 0.00 8.10 0.16 -3.27 115.31 120.30 1bvs h LEU 196 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1bvs h LEU 196 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1bvs h LEU 196 CO 0.00 0.18 -0.67 -1.54 -4.11 0.00 0.00 178.44 172.30 1bvs n SER 197 N -2.94 0.60 -1.36 0.17 3.41 -1.20 -3.69 113.62 108.61 1bvs n SER 197 Ca 0.00 -0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.38 1bvs n SER 197 Cb 0.62 0.37 0.20 0.00 -0.26 0.00 0.00 64.21 65.14 1bvs n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bvs n LEU 198 N -1.78 4.59 0.00 1.04 4.32 -1.23 -4.29 117.00 119.64 1bvs n LEU 198 Ca 0.04 -3.75 0.00 0.00 -0.02 0.00 0.00 56.01 52.28 1bvs n LEU 198 Cb 0.39 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1bvs n LEU 198 CO 0.37 1.23 -0.01 0.18 -1.22 0.00 0.00 177.39 177.94 1bvs n LEU 199 N -1.12 0.01 0.15 2.23 4.77 -1.25 -4.71 117.00 117.09 1bvs n LEU 199 Ca 0.38 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1bvs n LEU 199 Cb 1.15 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.54 1bvs n LEU 199 CO 0.26 0.00 0.69 1.23 -1.33 0.00 0.00 177.39 178.25 1bvs h GLY 200 N 0.00 0.10 0.00 -0.72 0.00 -1.79 -3.45 103.07 97.21 1bvs h GLY 200 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1bvs h GLY 200 CO 0.00 0.08 0.00 0.28 0.00 0.00 0.00 176.54 176.90 1bvs n LYS 201 N -4.06 0.00 -1.36 4.80 5.02 -1.26 -4.60 118.16 116.70 1bvs n LYS 201 Ca -0.02 0.00 -0.61 0.00 -2.02 0.00 0.00 58.31 55.67 1bvs n LYS 201 Cb 0.44 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.34 1bvs n LYS 201 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bvs n THR 202 N 0.00 0.02 0.91 -0.18 -1.04 -1.26 -5.04 114.28 107.69 1bvs n THR 202 Ca 0.00 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.10 1bvs n THR 202 Cb 0.00 -0.61 0.09 0.00 -1.82 0.00 0.00 70.33 67.99 1bvs n THR 202 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32