#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvs s TYR 2 N 0.00 3.38 -0.02 1.12 1.51 -0.64 -4.89 117.35 117.81 1pvs s TYR 2 Ca 0.00 0.75 0.02 0.00 -1.01 0.00 0.00 57.07 56.83 1pvs s TYR 2 Cb 0.00 -2.61 0.00 0.00 -0.11 0.00 0.00 41.96 39.25 1pvs s TYR 2 CO 0.00 -0.65 -0.06 0.99 -1.11 0.00 0.00 175.55 174.72 1pvs s THR 3 N -2.94 0.54 0.11 -0.71 2.01 -1.26 -1.44 115.64 111.95 1pvs s THR 3 Ca 0.52 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.36 1pvs s THR 3 Cb -0.10 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1pvs s THR 3 CO 0.46 0.18 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.63 1pvs s LEU 4 N 0.22 2.33 0.15 4.42 1.43 -0.16 -4.97 118.68 122.09 1pvs s LEU 4 Ca -0.03 -0.71 0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1pvs s LEU 4 Cb -0.07 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1pvs s LEU 4 CO -0.00 -0.02 0.03 0.21 0.23 0.00 0.00 176.35 176.80 1pvs s ASN 5 N -2.06 5.03 0.05 2.29 3.84 -1.26 0.25 114.94 123.07 1pvs s ASN 5 Ca 0.06 -0.27 -0.01 0.00 0.21 0.00 0.00 52.86 52.86 1pvs s ASN 5 Cb -0.09 -1.17 -0.04 0.00 -0.55 0.00 0.00 41.25 39.40 1pvs s ASN 5 CO 0.04 0.11 -0.03 -1.66 -2.79 0.00 0.00 177.10 172.76 1pvs s TRP 6 N -1.61 0.53 -0.22 0.43 -2.14 -0.71 -4.86 118.94 110.35 1pvs s TRP 6 Ca 0.28 -1.00 -0.06 0.00 2.66 0.00 0.00 56.10 57.98 1pvs s TRP 6 Cb -0.10 -0.38 -0.02 0.00 -3.10 0.00 0.00 33.47 29.86 1pvs s TRP 6 CO 0.20 -0.34 0.02 1.14 -2.66 0.00 0.00 176.95 175.31 1pvs s GLN 7 N -3.65 3.58 0.66 3.25 -2.07 -1.26 -4.78 119.66 115.40 1pvs s GLN 7 Ca 0.05 -0.52 -0.17 0.00 -1.82 0.00 0.00 55.36 52.89 1pvs s GLN 7 Cb 0.06 -3.16 -0.01 0.00 -1.09 0.00 0.00 33.01 28.80 1pvs s GLN 7 CO -0.09 -0.11 1.17 -2.30 -1.32 0.00 0.00 175.29 172.64 1pvs n PRO 8 N 4.64 0.92 -2.60 9.60 -0.02 -1.26 -4.59 135.00 141.69 1pvs n PRO 8 Ca -0.17 0.37 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 1pvs n PRO 8 Cb 0.51 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1pvs n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1pvs s PRO 9 N -3.29 3.61 -0.10 0.52 0.04 -1.26 -4.82 135.00 129.71 1pvs s PRO 9 Ca 0.80 0.34 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 1pvs s PRO 9 Cb -0.38 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 31.87 1pvs s PRO 9 CO 0.43 -0.20 0.15 -0.47 0.04 0.00 0.00 177.00 176.95 1pvs s TYR 10 N -2.70 -0.13 -0.82 0.56 6.14 -1.26 -4.45 117.35 114.69 1pvs s TYR 10 Ca 0.49 0.46 -0.20 0.00 0.64 0.00 0.00 57.07 58.46 1pvs s TYR 10 Cb -0.10 -0.33 0.11 0.00 0.42 0.00 0.00 41.96 42.05 1pvs s TYR 10 CO 0.42 -0.31 1.05 0.34 0.64 0.00 0.00 175.55 177.69 1pvs s ASP 11 N 2.27 6.45 0.16 4.32 -1.08 0.10 -4.85 116.67 124.04 1pvs s ASP 11 Ca 0.04 -1.66 -0.01 0.00 -0.52 0.00 0.00 52.55 50.40 1pvs s ASP 11 Cb -0.13 -2.40 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 1pvs s ASP 11 CO -0.06 -1.19 1.38 -0.50 0.52 0.00 0.00 175.17 175.31 1pvs h TRP 12 N 9.10 0.45 -0.33 -5.34 4.06 -1.99 -2.65 115.95 119.26 1pvs h TRP 12 Ca -0.02 -0.23 0.04 0.00 2.06 0.00 0.00 58.89 60.74 1pvs h TRP 12 Cb 1.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.11 1pvs h TRP 12 CO 1.08 1.03 0.11 1.03 -3.56 0.00 0.00 178.44 178.13 1pvs h SER 13 N 0.19 0.11 -0.53 -3.49 0.87 -1.92 0.88 113.55 109.67 1pvs h SER 13 Ca -0.05 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1pvs h SER 13 Cb 1.46 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 1pvs h SER 13 CO 0.14 0.10 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.24 1pvs h TRP 14 N 0.25 1.07 -0.55 2.24 7.01 -1.97 -1.69 115.95 122.31 1pvs h TRP 14 Ca 0.15 -0.20 -0.06 0.00 2.11 0.00 0.00 58.89 60.88 1pvs h TRP 14 Cb 0.13 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1pvs h TRP 14 CO -0.14 0.99 0.11 1.98 -2.79 0.00 0.00 178.44 178.59 1pvs h MET 15 N 0.84 0.90 0.00 2.65 4.05 -1.08 -0.11 114.93 122.18 1pvs h MET 15 Ca 0.14 -0.23 -0.13 0.00 -0.28 0.00 0.00 59.70 59.21 1pvs h MET 15 Cb 0.60 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1pvs h MET 15 CO 0.04 0.86 -0.60 -0.07 0.23 0.00 0.00 176.91 177.37 1pvs h LEU 16 N 0.79 0.00 -0.61 3.39 3.38 -0.80 -2.05 115.31 119.42 1pvs h LEU 16 Ca 0.17 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1pvs h LEU 16 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pvs h LEU 16 CO 0.01 0.60 -0.57 1.23 0.09 0.00 0.00 178.44 179.79 1pvs h GLY 17 N 1.92 0.41 0.84 0.83 0.00 -1.03 0.88 103.07 106.93 1pvs h GLY 17 Ca -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1pvs h GLY 17 CO 0.08 0.44 -0.01 -2.75 0.00 0.00 0.00 176.54 174.30 1pvs h PHE 18 N 0.28 0.47 -0.20 5.60 3.04 -0.77 -2.72 116.94 122.64 1pvs h PHE 18 Ca -0.00 -0.09 -0.17 0.00 3.98 0.00 0.00 57.97 61.70 1pvs h PHE 18 Cb 1.09 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.47 1pvs h PHE 18 CO 0.03 0.61 -0.55 -0.07 -2.02 0.00 0.00 178.31 176.31 1pvs h LEU 19 N 0.19 0.69 -0.29 0.59 3.38 -1.30 -3.15 115.31 115.42 1pvs h LEU 19 Ca 0.07 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1pvs h LEU 19 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1pvs h LEU 19 CO 0.01 1.10 0.19 0.00 0.09 0.00 0.00 178.44 179.83 1pvs h ALA 20 N 0.91 0.37 -0.52 1.53 0.00 -0.78 0.43 119.26 121.21 1pvs h ALA 20 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pvs h ALA 20 Cb 1.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1pvs h ALA 20 CO 0.11 -0.14 0.33 0.00 0.00 0.00 0.00 179.25 179.54 1pvs h ALA 21 N 1.09 1.61 -0.02 0.00 0.00 -1.51 -2.14 119.26 118.28 1pvs h ALA 21 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pvs h ALA 21 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1pvs h ALA 21 CO -0.02 0.36 -0.00 0.54 0.00 0.00 0.00 179.25 180.12 1pvs n ARG 22 N -4.45 1.99 -1.77 0.00 1.74 -0.93 -4.71 116.66 108.53 1pvs n ARG 22 Ca 0.05 -1.44 -0.42 0.00 -0.77 0.00 0.00 57.85 55.27 1pvs n ARG 22 Cb 0.06 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1pvs n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pvs s ALA 23 N -2.00 3.78 -0.25 7.54 0.00 0.15 -4.84 121.76 126.14 1pvs s ALA 23 Ca 0.33 1.57 -0.17 0.00 0.00 0.00 0.00 51.96 53.69 1pvs s ALA 23 Cb 0.20 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1pvs s ALA 23 CO 0.32 -0.97 0.48 0.08 0.00 0.00 0.00 175.76 175.67 1pvs s VAL 24 N 0.25 5.10 0.14 0.00 1.01 -1.26 -4.95 120.40 120.70 1pvs s VAL 24 Ca 0.66 0.82 -0.35 0.00 0.00 0.00 0.00 61.98 63.11 1pvs s VAL 24 Cb -0.48 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 1pvs s VAL 24 CO 0.44 0.13 1.51 -1.20 0.00 0.00 0.00 175.10 175.98 1pvs n SER 25 N 5.30 2.69 0.00 3.32 7.64 -1.26 -1.00 113.62 130.31 1pvs n SER 25 Ca -0.05 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1pvs n SER 25 Cb 0.50 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1pvs n SER 25 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pvs n SER 26 N 3.15 0.00 -0.00 6.43 7.64 -1.26 -4.80 113.62 124.77 1pvs n SER 26 Ca 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.05 1pvs n SER 26 Cb 0.26 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1pvs n SER 26 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pvs n VAL 27 N -2.00 0.04 -4.29 0.44 0.31 -0.17 0.77 118.33 113.44 1pvs n VAL 27 Ca 0.00 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 1pvs n VAL 27 Cb 0.00 -0.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.91 1pvs n VAL 27 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1pvs s GLU 28 N -2.02 1.14 -0.11 5.55 2.02 -0.52 -1.47 118.70 123.29 1pvs s GLU 28 Ca -0.01 -1.24 -0.01 0.00 0.02 0.00 0.00 54.97 53.73 1pvs s GLU 28 Cb 0.00 -1.28 0.03 0.00 0.10 0.00 0.00 34.13 32.99 1pvs s GLU 28 CO 0.02 0.28 -0.01 0.99 0.02 0.00 0.00 175.26 176.55 1pvs s THR 29 N -1.57 0.63 -0.09 3.63 2.01 0.84 -4.65 115.64 116.43 1pvs s THR 29 Ca 0.09 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1pvs s THR 29 Cb -0.08 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 1pvs s THR 29 CO 0.05 0.18 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.27 1pvs s VAL 30 N 1.86 2.49 0.00 3.82 1.01 -1.26 -1.79 120.40 126.52 1pvs s VAL 30 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1pvs s VAL 30 Cb -0.14 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1pvs s VAL 30 CO -0.07 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.59 1pvs n ALA 31 N 3.20 0.00 0.08 5.51 0.00 -0.50 -4.97 120.51 123.83 1pvs n ALA 31 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1pvs n ALA 31 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1pvs n ALA 31 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pvs h ASP 32 N 0.00 0.39 -0.00 0.00 5.19 -1.99 -3.36 116.42 116.64 1pvs h ASP 32 Ca 0.00 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1pvs h ASP 32 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1pvs h ASP 32 CO 0.00 1.11 -0.00 -1.54 -3.12 0.00 0.00 179.24 175.69 1pvs n SER 33 N -3.70 1.21 -3.84 6.45 3.41 -1.26 -4.93 113.62 110.96 1pvs n SER 33 Ca -0.05 -1.11 -0.08 0.00 -0.26 0.00 0.00 58.87 57.37 1pvs n SER 33 Cb 0.82 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.77 1pvs n SER 33 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pvs s TYR 34 N -0.28 -0.06 -0.00 7.33 -0.85 -1.26 -4.12 117.35 118.11 1pvs s TYR 34 Ca 0.03 -0.34 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1pvs s TYR 34 Cb 0.02 0.49 -0.00 0.00 0.38 0.00 0.00 41.96 42.86 1pvs s TYR 34 CO 0.04 -1.08 -0.04 -0.47 -1.52 0.00 0.00 175.55 172.49 1pvs s TYR 35 N -3.92 0.34 0.03 -3.49 5.04 -0.26 -1.41 117.35 113.68 1pvs s TYR 35 Ca 0.13 -0.06 -0.18 0.00 -2.44 0.00 0.00 57.07 54.51 1pvs s TYR 35 Cb -0.03 -0.23 0.04 0.00 0.35 0.00 0.00 41.96 42.09 1pvs s TYR 35 CO 0.04 -0.01 0.41 0.00 -1.34 0.00 0.00 175.55 174.65 1pvs s ALA 36 N -0.05 -1.01 -0.05 3.97 0.00 -0.74 1.00 121.76 124.88 1pvs s ALA 36 Ca 0.01 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1pvs s ALA 36 Cb -0.02 0.28 0.11 0.00 0.00 0.00 0.00 23.12 23.49 1pvs s ALA 36 CO -0.00 -0.42 0.96 -0.98 0.00 0.00 0.00 175.76 175.32 1pvs s ARG 37 N -2.20 0.70 0.85 0.00 1.70 -0.93 -0.11 118.95 118.96 1pvs s ARG 37 Ca -0.07 -0.24 -0.11 0.00 -0.47 0.00 0.00 55.73 54.84 1pvs s ARG 37 Cb -0.01 0.32 0.11 0.00 -0.57 0.00 0.00 34.95 34.79 1pvs s ARG 37 CO -0.00 -0.30 1.10 -1.54 -1.08 0.00 0.00 175.30 173.48 1pvs s SER 38 N -2.34 3.71 -0.27 -2.89 1.04 -0.54 -1.64 113.70 110.76 1pvs s SER 38 Ca 0.06 1.83 -0.24 0.00 0.48 0.00 0.00 55.95 58.08 1pvs s SER 38 Cb -0.01 -2.45 0.09 0.00 0.10 0.00 0.00 66.02 63.75 1pvs s SER 38 CO -0.08 -2.54 0.80 -0.22 0.98 0.00 0.00 173.24 172.19 1pvs s LEU 39 N -6.22 -0.68 -0.12 2.42 2.96 -0.27 -4.82 118.68 111.95 1pvs s LEU 39 Ca 0.63 1.30 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1pvs s LEU 39 Cb -0.19 2.30 0.03 0.00 0.50 0.00 0.00 46.19 48.83 1pvs s LEU 39 CO 0.57 -0.22 -0.05 0.00 -1.32 0.00 0.00 176.35 175.33 1pvs s ALA 40 N 0.46 1.18 -0.38 5.97 0.00 -1.26 -1.70 121.76 126.02 1pvs s ALA 40 Ca -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1pvs s ALA 40 Cb -0.05 -0.92 0.09 0.00 0.00 0.00 0.00 23.12 22.24 1pvs s ALA 40 CO -0.03 -0.54 0.16 0.08 0.00 0.00 0.00 175.76 175.44 1pvs s VAL 41 N 1.77 3.36 0.00 0.00 1.01 0.17 -4.94 120.40 121.76 1pvs s VAL 41 Ca 0.04 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1pvs s VAL 41 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1pvs s VAL 41 CO -0.07 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.11 1pvs n GLY 42 N 4.65 3.54 1.00 4.51 0.00 -1.26 -0.61 105.19 117.03 1pvs n GLY 42 Ca -0.06 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1pvs n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pvs n GLU 43 N 13.57 2.29 -3.37 1.61 -0.58 -1.26 -4.87 120.64 128.03 1pvs n GLU 43 Ca 0.00 -1.97 -0.39 0.00 -0.42 0.00 0.00 57.16 54.38 1pvs n GLU 43 Cb 0.00 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.32 1pvs n GLU 43 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1pvs s TYR 44 N -1.43 3.29 0.14 -0.32 2.02 0.23 -5.07 117.35 116.20 1pvs s TYR 44 Ca 0.38 0.50 0.06 0.00 -0.37 0.00 0.00 57.07 57.63 1pvs s TYR 44 Cb 0.21 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 1pvs s TYR 44 CO 0.28 -0.17 -0.13 1.03 -1.57 0.00 0.00 175.55 174.99 1pvs s ARG 45 N 1.87 1.07 0.00 -0.62 0.52 -1.25 0.41 118.95 120.96 1pvs s ARG 45 Ca 0.17 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1pvs s ARG 45 Cb -0.15 -0.89 0.00 0.00 0.52 0.00 0.00 34.95 34.43 1pvs s ARG 45 CO 0.09 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1pvs n GLY 46 N 0.27 -0.53 3.23 -3.53 0.00 -0.69 -3.96 105.19 99.99 1pvs n GLY 46 Ca -0.13 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1pvs n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvs s VAL 47 N -3.20 1.89 -0.16 1.61 1.01 -1.26 -1.11 120.40 119.18 1pvs s VAL 47 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1pvs s VAL 47 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1pvs s VAL 47 CO 0.00 0.53 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 1pvs s VAL 48 N -0.12 3.11 -0.13 2.92 1.01 -0.65 -2.22 120.40 124.33 1pvs s VAL 48 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1pvs s VAL 48 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1pvs s VAL 48 CO 0.03 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.60 1pvs s THR 49 N 0.68 2.95 -0.18 3.92 2.01 0.28 -2.19 115.64 123.12 1pvs s THR 49 Ca -0.06 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1pvs s THR 49 Cb -0.15 -2.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 1pvs s THR 49 CO 0.02 0.53 -0.11 0.00 -0.69 0.00 0.00 174.62 174.37 1pvs s ALA 50 N 0.37 2.63 -0.22 7.40 0.00 0.28 -0.42 121.76 131.81 1pvs s ALA 50 Ca -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1pvs s ALA 50 Cb -0.16 -1.40 0.05 0.00 0.00 0.00 0.00 23.12 21.62 1pvs s ALA 50 CO 0.06 -0.15 -0.06 0.42 0.00 0.00 0.00 175.76 176.03 1pvs s ILE 51 N 1.00 1.45 0.19 0.00 1.01 0.17 -1.10 121.20 123.91 1pvs s ILE 51 Ca -0.01 -1.07 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 1pvs s ILE 51 Cb -0.15 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.57 1pvs s ILE 51 CO -0.02 -0.02 0.82 -2.16 0.00 0.00 0.00 174.94 173.56 1pvs s PRO 52 N 1.45 4.63 -0.71 2.79 0.04 -1.26 0.27 135.00 142.21 1pvs s PRO 52 Ca -0.04 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1pvs s PRO 52 Cb -0.18 -3.23 0.18 0.00 0.04 0.00 0.00 34.50 31.31 1pvs s PRO 52 CO -0.07 0.54 0.53 0.34 0.04 0.00 0.00 177.00 178.38 1pvs s ASP 53 N -1.20 5.20 0.19 6.66 -1.08 -0.13 -4.94 116.67 121.38 1pvs s ASP 53 Ca 0.38 -3.41 -0.19 0.00 -0.52 0.00 0.00 52.55 48.81 1pvs s ASP 53 Cb -0.23 -1.78 0.15 0.00 -1.46 0.00 0.00 42.92 39.60 1pvs s ASP 53 CO 0.27 -0.21 1.59 0.40 0.52 0.00 0.00 175.17 177.74 1pvs h ILE 54 N 4.71 0.19 -0.28 4.11 1.08 -1.95 -0.06 117.51 125.32 1pvs h ILE 54 Ca 0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 1pvs h ILE 54 Cb 0.85 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1pvs h ILE 54 CO 0.75 0.00 0.21 0.00 -0.69 0.00 0.00 178.15 178.43 1pvs h ALA 55 N 1.13 2.20 -0.43 1.87 0.00 -1.96 -1.32 119.26 120.75 1pvs h ALA 55 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pvs h ALA 55 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pvs h ALA 55 CO -0.69 -0.36 0.00 0.54 0.00 0.00 0.00 179.25 178.74 1pvs n ARG 56 N -4.33 2.87 -4.11 0.00 1.74 -0.42 -4.97 116.66 107.44 1pvs n ARG 56 Ca 0.04 -2.23 -0.34 0.00 -0.77 0.00 0.00 57.85 54.55 1pvs n ARG 56 Cb 0.37 -1.37 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 1pvs n ARG 56 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1pvs n HIS 57 N 0.73 -1.03 -4.86 -1.55 1.44 -0.17 -4.91 115.22 104.88 1pvs n HIS 57 Ca 0.15 0.57 -0.27 0.00 -2.01 0.00 0.00 57.72 56.16 1pvs n HIS 57 Cb 0.50 -1.86 -0.16 0.00 0.12 0.00 0.00 29.99 28.59 1pvs n HIS 57 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1pvs s THR 58 N -3.33 1.50 -0.25 0.61 -4.23 -1.12 -1.75 115.64 107.07 1pvs s THR 58 Ca 0.50 -0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 60.16 1pvs s THR 58 Cb -0.29 -1.31 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 1pvs s THR 58 CO 0.88 0.43 0.23 -0.22 -0.54 0.00 0.00 174.62 175.40 1pvs s LEU 59 N 0.25 4.09 -0.21 4.79 2.96 0.14 -0.96 118.68 129.74 1pvs s LEU 59 Ca -0.10 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.86 1pvs s LEU 59 Cb -0.14 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 1pvs s LEU 59 CO 0.04 -0.01 0.22 -1.00 -1.32 0.00 0.00 176.35 174.28 1pvs s HIS 60 N 1.39 3.37 -0.07 5.38 3.76 0.14 -0.99 115.29 128.28 1pvs s HIS 60 Ca 0.10 0.39 0.02 0.00 -0.15 0.00 0.00 55.06 55.41 1pvs s HIS 60 Cb -0.15 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 1pvs s HIS 60 CO 0.07 0.13 -0.11 0.42 -0.85 0.00 0.00 174.74 174.40 1pvs s ILE 61 N 0.84 3.29 -0.05 0.60 1.09 -0.52 0.42 121.20 126.87 1pvs s ILE 61 Ca 0.11 -0.63 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1pvs s ILE 61 Cb -0.13 -2.32 -0.01 0.00 -1.06 0.00 0.00 42.46 38.94 1pvs s ILE 61 CO 0.03 0.58 -0.19 0.21 -0.10 0.00 0.00 174.94 175.47 1pvs s ASN 62 N -0.57 2.40 0.06 3.58 2.47 0.44 -1.62 114.94 121.70 1pvs s ASN 62 Ca 0.08 -0.39 0.08 0.00 0.42 0.00 0.00 52.86 53.05 1pvs s ASN 62 Cb -0.12 -0.64 -0.03 0.00 -1.45 0.00 0.00 41.25 39.01 1pvs s ASN 62 CO 0.02 0.18 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.59 1pvs s LEU 63 N -0.04 2.19 0.84 3.21 1.43 -1.26 -0.55 118.68 124.49 1pvs s LEU 63 Ca -0.03 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1pvs s LEU 63 Cb -0.12 -1.08 0.09 0.00 0.03 0.00 0.00 46.19 45.12 1pvs s LEU 63 CO 0.02 0.18 1.10 -0.94 0.23 0.00 0.00 176.35 176.95 1pvs s SER 64 N -1.33 4.09 0.26 2.29 1.04 -0.94 -4.91 113.70 114.20 1pvs s SER 64 Ca 0.09 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1pvs s SER 64 Cb -0.09 -2.00 0.56 0.00 0.10 0.00 0.00 66.02 64.59 1pvs s SER 64 CO 0.02 -2.22 1.71 0.00 0.98 0.00 0.00 173.24 173.73 1pvs h ALA 65 N -1.26 1.19 0.00 5.32 0.00 -1.93 -2.60 119.26 119.97 1pvs h ALA 65 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pvs h ALA 65 Cb 1.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1pvs h ALA 65 CO 0.59 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1pvs n GLY 66 N -1.34 -0.71 0.00 0.00 0.00 -1.26 -2.96 105.19 98.92 1pvs n GLY 66 Ca 0.17 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1pvs n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pvs n LEU 67 N -1.78 0.53 -0.35 0.99 4.77 -0.98 -3.76 117.00 116.41 1pvs n LEU 67 Ca 0.00 -0.50 0.11 0.00 -0.03 0.00 0.00 56.01 55.59 1pvs n LEU 67 Cb 0.04 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.43 1pvs n LEU 67 CO 0.05 0.13 1.21 -0.33 -1.33 0.00 0.00 177.39 177.13 1pvs h GLU 68 N 0.00 0.82 -0.31 3.23 4.39 -1.62 -0.16 114.58 120.92 1pvs h GLU 68 Ca 0.00 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1pvs h GLU 68 Cb 0.27 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1pvs h GLU 68 CO 0.00 0.54 0.28 -1.35 -1.16 0.00 0.00 179.01 177.32 1pvs h PRO 69 N 0.84 0.00 -0.18 2.33 0.11 -1.82 -1.40 132.00 131.88 1pvs h PRO 69 Ca 0.55 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.51 1pvs h PRO 69 Cb 0.75 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.73 1pvs h PRO 69 CO -0.33 0.00 -0.63 1.33 -0.21 0.00 0.00 178.00 178.16 1pvs n VAL 70 N -4.01 2.09 -0.18 3.15 0.24 -0.17 -4.86 118.33 114.60 1pvs n VAL 70 Ca 0.05 -3.29 -0.03 0.00 -2.04 0.00 0.00 64.34 59.02 1pvs n VAL 70 Cb 0.44 -0.31 0.04 0.00 -1.47 0.00 0.00 33.84 32.54 1pvs n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pvs h ALA 71 N 1.31 0.25 -0.79 2.33 0.00 -0.23 -1.84 119.26 120.29 1pvs h ALA 71 Ca 0.06 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1pvs h ALA 71 Cb 1.20 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 1pvs h ALA 71 CO 0.19 -0.50 0.40 0.00 0.00 0.00 0.00 179.25 179.33 1pvs h ALA 72 N 1.38 1.15 -0.17 0.00 0.00 -1.89 0.31 119.26 120.04 1pvs h ALA 72 Ca 0.25 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1pvs h ALA 72 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pvs h ALA 72 CO -0.59 -0.07 -0.40 1.49 0.00 0.00 0.00 179.25 179.68 1pvs h GLU 73 N 0.61 0.39 -0.50 0.00 4.57 -1.82 -0.28 114.58 117.55 1pvs h GLU 73 Ca 0.41 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1pvs h GLU 73 Cb 0.53 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1pvs h GLU 73 CO -0.33 0.73 0.10 0.00 -1.18 0.00 0.00 179.01 178.33 1pvs h LEU 75 N 0.70 1.02 -0.36 0.00 3.38 -0.13 -2.03 115.31 117.90 1pvs h LEU 75 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1pvs h LEU 75 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1pvs h LEU 75 CO 0.01 0.92 0.19 0.00 0.09 0.00 0.00 178.44 179.64 1pvs h ALA 76 N 1.14 0.46 -0.78 1.53 0.00 -0.61 -1.70 119.26 119.30 1pvs h ALA 76 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1pvs h ALA 76 Cb 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1pvs h ALA 76 CO -0.02 -0.00 0.51 0.87 0.00 0.00 0.00 179.25 180.61 1pvs h LYS 77 N 0.45 0.99 -0.41 0.00 1.57 -0.69 -1.62 116.57 116.85 1pvs h LYS 77 Ca 0.12 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1pvs h LYS 77 Cb 0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1pvs h LYS 77 CO -0.02 0.65 -0.13 0.52 -0.57 0.00 0.00 179.45 179.91 1pvs h MET 78 N 1.02 0.75 -0.21 3.15 2.86 -1.02 -1.61 114.93 119.87 1pvs h MET 78 Ca 0.29 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1pvs h MET 78 Cb -0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1pvs h MET 78 CO -0.07 0.85 -0.21 0.66 1.06 0.00 0.00 176.91 179.19 1pvs h SER 79 N 0.68 0.37 1.14 1.22 4.64 -0.39 -1.37 113.55 119.83 1pvs h SER 79 Ca 0.11 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 1pvs h SER 79 Cb 0.60 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1pvs h SER 79 CO 0.04 0.60 -0.86 0.03 -0.87 0.00 0.00 176.83 175.77 1pvs h ARG 80 N 0.34 0.00 -0.13 4.77 3.08 -1.18 -1.32 114.38 119.94 1pvs h ARG 80 Ca 0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1pvs h ARG 80 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1pvs h ARG 80 CO 0.04 0.83 -0.62 1.25 -1.07 0.00 0.00 179.97 180.39 1pvs h LEU 81 N 0.00 0.54 -1.96 3.04 5.85 -0.94 -3.16 115.31 118.67 1pvs h LEU 81 Ca -0.02 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1pvs h LEU 81 Cb 1.65 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1pvs h LEU 81 CO 0.11 1.03 0.00 0.49 -0.34 0.00 0.00 178.44 179.72 1pvs n PHE 82 N -3.91 0.17 -3.63 1.25 3.72 -0.55 -1.39 117.46 113.11 1pvs n PHE 82 Ca -0.04 -0.11 -0.21 0.00 -0.05 0.00 0.00 57.45 57.05 1pvs n PHE 82 Cb 0.64 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.23 1pvs n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pvs n ASP 83 N 1.09 -1.90 0.30 4.37 2.03 -0.54 -4.77 116.55 117.13 1pvs n ASP 83 Ca 0.13 -0.75 0.20 0.00 0.52 0.00 0.00 54.79 54.89 1pvs n ASP 83 Cb 0.48 -4.40 1.02 0.00 -0.72 0.00 0.00 41.12 37.51 1pvs n ASP 83 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pvs h LEU 84 N -1.93 0.00 -0.33 -2.67 3.38 -1.76 -2.63 115.31 109.36 1pvs h LEU 84 Ca -0.60 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1pvs h LEU 84 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1pvs h LEU 84 CO 0.55 0.00 -0.15 0.06 0.09 0.00 0.00 178.44 178.99 1pvs h GLN 85 N 0.00 0.00 -6.52 1.13 -0.00 -1.89 -3.42 115.11 104.41 1pvs h GLN 85 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.05 1pvs h GLN 85 Cb 0.13 0.00 0.08 0.00 -0.00 0.00 0.00 27.48 27.69 1pvs h GLN 85 CO 0.00 0.15 0.50 0.00 -0.00 0.00 0.00 178.83 179.48 1pvs s ASN 87 N 0.16 5.55 0.53 0.00 3.84 -1.26 -4.60 114.94 119.16 1pvs s ASN 87 Ca 0.69 -2.77 0.29 0.00 0.21 0.00 0.00 52.86 51.27 1pvs s ASN 87 Cb -0.70 -1.93 1.44 0.00 -0.55 0.00 0.00 41.25 39.51 1pvs s ASN 87 CO 0.51 -0.42 1.94 1.55 -2.79 0.00 0.00 177.10 177.89 1pvs h PRO 88 N 7.25 0.00 0.51 0.43 0.13 -1.88 -2.26 132.00 136.18 1pvs h PRO 88 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1pvs h PRO 88 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1pvs h PRO 88 CO 0.73 0.00 -0.27 1.96 -0.23 0.00 0.00 178.00 180.18 1pvs h GLN 89 N 0.00 -0.70 -0.02 0.86 7.50 -1.93 0.95 115.11 121.76 1pvs h GLN 89 Ca 0.34 0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.54 1pvs h GLN 89 Cb 1.38 0.16 -0.00 0.00 0.05 0.00 0.00 27.48 29.07 1pvs h GLN 89 CO -0.00 -0.47 0.01 0.82 -1.50 0.00 0.00 178.83 177.69 1pvs h ILE 90 N -0.73 1.07 -0.19 2.54 2.04 -1.86 -1.00 117.51 119.39 1pvs h ILE 90 Ca -0.07 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1pvs h ILE 90 Cb 0.58 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1pvs h ILE 90 CO 0.09 0.06 0.09 0.58 0.00 0.00 0.00 178.15 178.97 1pvs h VAL 91 N -0.05 1.00 -0.08 1.67 2.07 -1.41 -2.23 116.25 117.22 1pvs h VAL 91 Ca 0.01 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1pvs h VAL 91 Cb 0.09 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1pvs h VAL 91 CO -0.00 0.04 -0.48 0.78 0.02 0.00 0.00 177.57 177.92 1pvs h ASN 92 N 0.20 0.21 -0.27 0.57 2.35 -0.79 -1.02 115.58 116.83 1pvs h ASN 92 Ca 0.08 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1pvs h ASN 92 Cb 0.01 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1pvs h ASN 92 CO -0.05 0.67 0.08 1.23 -1.65 0.00 0.00 177.43 177.71 1pvs h GLY 93 N 1.35 0.54 1.48 2.83 0.00 -0.94 0.24 103.07 108.56 1pvs h GLY 93 Ca 0.01 -0.27 -0.27 0.00 0.00 0.00 0.00 47.33 46.79 1pvs h GLY 93 CO 0.07 0.26 -1.36 0.00 0.00 0.00 0.00 176.54 175.51 1pvs h ALA 94 N 1.60 0.32 0.02 3.60 0.00 -1.00 -3.33 119.26 120.48 1pvs h ALA 94 Ca 0.12 -1.06 -0.21 0.00 0.00 0.00 0.00 54.91 53.75 1pvs h ALA 94 Cb 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1pvs h ALA 94 CO -0.00 1.19 -0.99 -0.07 0.00 0.00 0.00 179.25 179.38 1pvs h LEU 95 N 0.04 0.08 0.00 0.00 3.38 -0.96 -3.49 115.31 114.36 1pvs h LEU 95 Ca -0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1pvs h LEU 95 Cb 1.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1pvs h LEU 95 CO 0.15 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.31 1pvs n GLY 96 N 1.25 2.48 0.32 0.83 0.00 0.81 -3.41 105.19 107.46 1pvs n GLY 96 Ca -0.02 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1pvs n GLY 96 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pvs h ARG 97 N 0.00 0.01 0.00 1.61 2.47 -1.95 0.42 114.38 116.95 1pvs h ARG 97 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1pvs h ARG 97 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1pvs h ARG 97 CO 0.00 0.01 0.19 1.25 0.56 0.00 0.00 179.97 181.98 1pvs h LEU 98 N 0.01 0.00 0.00 3.04 5.85 -1.95 0.13 115.31 122.39 1pvs h LEU 98 Ca 0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1pvs h LEU 98 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1pvs h LEU 98 CO -0.89 0.00 -1.68 0.61 -0.34 0.00 0.00 178.44 176.14 1pvs n GLY 99 N -1.18 -1.04 0.35 3.75 0.00 0.15 -4.34 105.19 102.87 1pvs n GLY 99 Ca -0.02 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1pvs n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvs h ALA 100 N 2.23 2.10 0.06 4.61 0.00 -0.63 -2.90 119.26 124.72 1pvs h ALA 100 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pvs h ALA 100 Cb 0.88 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1pvs h ALA 100 CO 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 179.25 178.97 1pvs h ALA 101 N 1.74 -0.77 -3.01 0.00 0.00 -1.76 -3.38 119.26 112.07 1pvs h ALA 101 Ca 0.24 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.51 1pvs h ALA 101 Cb 0.55 0.34 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 1pvs h ALA 101 CO -0.05 -0.78 -0.72 1.03 0.00 0.00 0.00 179.25 178.73 1pvs s ARG 102 N -3.36 1.53 0.54 0.00 0.52 -1.19 -4.96 118.95 112.02 1pvs s ARG 102 Ca -0.02 -2.30 0.32 0.00 -0.52 0.00 0.00 55.73 53.21 1pvs s ARG 102 Cb 0.01 -2.56 1.48 0.00 0.52 0.00 0.00 34.95 34.40 1pvs s ARG 102 CO 0.08 -1.19 2.04 -1.00 0.02 0.00 0.00 175.30 175.25 1pvs h PRO 103 N 6.41 0.00 -0.12 3.54 0.13 -1.71 -2.69 132.00 137.56 1pvs h PRO 103 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1pvs h PRO 103 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1pvs h PRO 103 CO 0.54 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1pvs n GLY 104 N -0.33 -0.01 3.73 1.56 0.00 -1.26 -4.82 105.19 104.06 1pvs n GLY 104 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1pvs n GLY 104 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pvs s LEU 105 N -1.61 4.38 0.45 0.99 0.20 -1.02 0.03 118.68 122.10 1pvs s LEU 105 Ca 0.32 2.60 0.05 0.00 0.69 0.00 0.00 54.13 57.80 1pvs s LEU 105 Cb 0.17 -3.60 -0.05 0.00 -0.43 0.00 0.00 46.19 42.27 1pvs s LEU 105 CO 0.26 -0.75 0.08 -0.13 -0.29 0.00 0.00 176.35 175.51 1pvs s ARG 106 N 0.52 2.10 -0.37 1.98 1.81 -1.26 -4.94 118.95 118.79 1pvs s ARG 106 Ca 0.65 -2.12 -0.17 0.00 -1.72 0.00 0.00 55.73 52.38 1pvs s ARG 106 Cb -0.42 -1.72 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 1pvs s ARG 106 CO 0.36 -0.18 0.44 -1.17 -0.68 0.00 0.00 175.30 174.07 1pvs s LEU 107 N -3.84 4.51 -0.10 2.53 2.96 -1.26 -5.04 118.68 118.44 1pvs s LEU 107 Ca 0.29 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 1pvs s LEU 107 Cb 0.06 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1pvs s LEU 107 CO 0.15 -0.46 1.43 -2.84 -1.32 0.00 0.00 176.35 173.31 1pvs s PRO 108 N 2.21 4.22 0.00 0.98 0.02 -1.26 -4.01 135.00 137.16 1pvs s PRO 108 Ca 0.15 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1pvs s PRO 108 Cb -0.16 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.53 1pvs s PRO 108 CO 0.13 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1pvs n GLY 109 N 3.81 0.45 3.65 0.52 0.00 -0.49 -4.64 105.19 108.50 1pvs n GLY 109 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1pvs n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvs n VAL 111 N -0.39 0.04 -3.61 0.00 0.24 -1.26 -3.73 118.33 109.62 1pvs n VAL 111 Ca -0.07 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.34 61.89 1pvs n VAL 111 Cb 0.61 0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 1pvs n VAL 111 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1pvs s ASP 112 N -3.84 -0.30 0.38 -1.34 2.15 -1.26 -4.87 116.67 107.60 1pvs s ASP 112 Ca 0.00 0.96 0.08 0.00 0.43 0.00 0.00 52.55 54.01 1pvs s ASP 112 Cb 0.15 1.42 0.82 0.00 -0.30 0.00 0.00 42.92 45.00 1pvs s ASP 112 CO 0.87 -0.24 1.98 0.00 -0.17 0.00 0.00 175.17 177.62 1pvs h ALA 113 N 8.16 1.76 -0.58 3.66 0.00 -1.83 -1.68 119.26 128.75 1pvs h ALA 113 Ca -0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1pvs h ALA 113 Cb 1.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pvs h ALA 113 CO 0.14 0.14 0.10 0.35 0.00 0.00 0.00 179.25 179.97 1pvs h PHE 114 N 0.65 1.02 0.26 0.00 3.57 -1.92 -0.52 116.94 119.99 1pvs h PHE 114 Ca 0.27 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1pvs h PHE 114 Cb 0.25 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1pvs h PHE 114 CO -0.00 0.88 -0.12 1.49 -2.23 0.00 0.00 178.31 178.33 1pvs h GLU 115 N 0.85 -0.33 -0.66 1.11 4.81 -1.76 -0.87 114.58 117.72 1pvs h GLU 115 Ca 0.18 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1pvs h GLU 115 Cb 0.41 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1pvs h GLU 115 CO 0.01 -0.13 0.44 0.37 -0.73 0.00 0.00 179.01 178.96 1pvs h GLN 116 N -0.47 0.67 -0.29 1.92 5.75 -1.23 0.20 115.11 121.66 1pvs h GLN 116 Ca -0.04 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1pvs h GLN 116 Cb 0.35 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1pvs h GLN 116 CO 0.06 0.44 0.15 0.78 -2.65 0.00 0.00 178.83 177.61 1pvs h GLY 117 N 0.69 0.44 0.81 2.39 0.00 -0.71 0.88 103.07 107.57 1pvs h GLY 117 Ca 0.28 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1pvs h GLY 117 CO -0.09 0.20 0.47 -2.08 0.00 0.00 0.00 176.54 175.05 1pvs h VAL 118 N 0.35 1.08 -0.05 4.60 2.07 0.58 -2.59 116.25 122.28 1pvs h VAL 118 Ca 0.10 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1pvs h VAL 118 Cb 0.09 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1pvs h VAL 118 CO -0.01 0.17 0.02 0.03 0.02 0.00 0.00 177.57 177.79 1pvs h ARG 119 N 0.90 0.08 -0.89 1.57 3.08 -0.09 -1.86 114.38 117.17 1pvs h ARG 119 Ca 0.32 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.52 1pvs h ARG 119 Cb 0.07 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.01 1pvs h ARG 119 CO -0.13 0.24 0.46 0.00 -1.07 0.00 0.00 179.97 179.47 1pvs h ALA 120 N 0.83 1.38 -0.40 0.04 0.00 -0.59 0.46 119.26 120.97 1pvs h ALA 120 Ca 0.02 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1pvs h ALA 120 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pvs h ALA 120 CO -0.00 -0.13 -0.17 0.82 0.00 0.00 0.00 179.25 179.77 1pvs h ILE 121 N 0.61 1.28 -0.36 0.00 2.04 -1.33 -2.89 117.51 116.85 1pvs h ILE 121 Ca 0.50 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1pvs h ILE 121 Cb 0.77 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1pvs h ILE 121 CO -0.40 0.43 -0.02 -0.07 0.00 0.00 0.00 178.15 178.10 1pvs h LEU 122 N 0.64 0.54 0.00 1.44 3.38 -0.00 -2.48 115.31 118.83 1pvs h LEU 122 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pvs h LEU 122 Cb 0.72 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pvs h LEU 122 CO 0.05 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1pvs n GLY 123 N -0.80 -0.75 3.67 0.83 0.00 0.14 -4.73 105.19 103.54 1pvs n GLY 123 Ca 0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1pvs n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvs s GLN 124 N -2.93 4.20 -0.56 1.61 -0.21 -0.94 -3.41 119.66 117.42 1pvs s GLN 124 Ca 0.05 2.09 0.00 0.00 0.02 0.00 0.00 55.36 57.52 1pvs s GLN 124 Cb 0.06 -3.86 0.00 0.00 1.00 0.00 0.00 33.01 30.20 1pvs s GLN 124 CO 0.15 -0.78 0.00 1.47 -2.12 0.00 0.00 175.29 174.01 1pvs n LEU 125 N 6.68 -0.90 -4.05 2.90 -0.00 -1.26 -4.95 117.00 115.41 1pvs n LEU 125 Ca 0.16 0.06 -0.10 0.00 -0.00 0.00 0.00 56.01 56.14 1pvs n LEU 125 Cb 0.43 -1.18 -0.09 0.00 -0.00 0.00 0.00 43.42 42.58 1pvs n LEU 125 CO 0.61 -0.17 -0.16 0.68 -0.00 0.00 0.00 177.39 178.35 1pvs s VAL 126 N -2.26 0.08 0.54 1.47 -7.23 -1.22 -5.13 120.40 106.66 1pvs s VAL 126 Ca 0.00 -1.65 -0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1pvs s VAL 126 Cb 0.00 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1pvs s VAL 126 CO 0.00 -0.39 0.92 -0.94 -0.31 0.00 0.00 175.10 174.38 1pvs s SER 127 N -3.01 6.29 0.28 4.85 1.04 -1.26 -4.81 113.70 117.08 1pvs s SER 127 Ca 0.21 1.22 -0.01 0.00 0.48 0.00 0.00 55.95 57.85 1pvs s SER 127 Cb 0.05 -2.38 0.62 0.00 0.10 0.00 0.00 66.02 64.42 1pvs s SER 127 CO 0.01 -0.71 1.63 0.58 0.98 0.00 0.00 173.24 175.73 1pvs h VAL 128 N 0.07 0.28 -0.23 5.02 2.07 -1.96 0.57 116.25 122.08 1pvs h VAL 128 Ca -0.46 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1pvs h VAL 128 Cb 1.19 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1pvs h VAL 128 CO 0.62 0.03 -0.00 0.00 0.02 0.00 0.00 177.57 178.23 1pvs h ALA 129 N 1.78 0.31 -0.51 1.67 0.00 -1.93 -2.01 119.26 118.58 1pvs h ALA 129 Ca 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1pvs h ALA 129 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1pvs h ALA 129 CO -0.70 0.04 0.21 0.52 0.00 0.00 0.00 179.25 179.32 1pvs h MET 130 N 0.17 0.76 -0.14 0.00 2.07 -1.60 -1.42 114.93 114.77 1pvs h MET 130 Ca 0.06 -0.13 0.04 0.00 -2.07 0.00 0.00 59.70 57.60 1pvs h MET 130 Cb 0.41 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.97 1pvs h MET 130 CO 0.01 0.66 -0.12 0.00 1.07 0.00 0.00 176.91 178.54 1pvs h ALA 131 N 1.05 -0.02 -0.91 6.32 0.00 -0.89 0.14 119.26 124.96 1pvs h ALA 131 Ca 0.17 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1pvs h ALA 131 Cb 0.19 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1pvs h ALA 131 CO -0.01 -0.57 0.58 0.00 0.00 0.00 0.00 179.25 179.25 1pvs h ALA 132 N 0.96 1.22 0.03 0.00 0.00 -1.17 0.83 119.26 121.13 1pvs h ALA 132 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pvs h ALA 132 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pvs h ALA 132 CO -0.22 0.39 -0.01 -0.22 0.00 0.00 0.00 179.25 179.19 1pvs h LYS 133 N 1.09 -0.03 0.29 0.00 3.64 -0.61 -1.89 116.57 119.06 1pvs h LYS 133 Ca 0.38 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1pvs h LYS 133 Cb 0.08 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1pvs h LYS 133 CO -0.14 0.09 -0.15 1.25 -2.27 0.00 0.00 179.45 178.23 1pvs h LEU 134 N -0.15 -0.36 -1.37 5.20 5.85 -0.19 -2.56 115.31 121.73 1pvs h LEU 134 Ca -0.00 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.92 1pvs h LEU 134 Cb 0.14 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1pvs h LEU 134 CO 0.01 -0.25 0.60 0.74 -0.34 0.00 0.00 178.44 179.20 1pvs h THR 135 N -0.41 0.71 -0.68 1.05 2.02 -0.82 0.88 112.91 115.65 1pvs h THR 135 Ca -0.04 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1pvs h THR 135 Cb 0.32 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1pvs h THR 135 CO 0.06 0.10 0.14 0.00 0.37 0.00 0.00 175.52 176.18 1pvs h ALA 136 N 1.61 0.96 -0.23 6.16 0.00 -0.94 -1.06 119.26 125.76 1pvs h ALA 136 Ca 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1pvs h ALA 136 Cb 1.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1pvs h ALA 136 CO -0.22 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.77 1pvs h ARG 137 N 1.04 0.35 -0.41 0.00 3.08 -0.57 0.21 114.38 118.08 1pvs h ARG 137 Ca 0.21 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1pvs h ARG 137 Cb 0.40 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1pvs h ARG 137 CO 0.01 0.43 0.24 0.28 -1.07 0.00 0.00 179.97 179.86 1pvs h VAL 138 N 0.21 1.04 0.00 2.04 2.07 -1.15 -1.13 116.25 119.32 1pvs h VAL 138 Ca 0.08 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1pvs h VAL 138 Cb 0.22 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1pvs h VAL 138 CO -0.00 0.09 -0.39 0.00 0.02 0.00 0.00 177.57 177.29 1pvs h ALA 139 N 1.18 1.24 -0.32 1.67 0.00 -1.01 0.16 119.26 122.19 1pvs h ALA 139 Ca 0.16 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1pvs h ALA 139 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pvs h ALA 139 CO -0.08 0.48 -0.28 0.37 0.00 0.00 0.00 179.25 179.74 1pvs h GLN 140 N 0.00 0.66 0.02 0.00 5.75 0.23 0.16 115.11 121.93 1pvs h GLN 140 Ca -0.00 -0.28 -0.31 0.00 -0.15 0.00 0.00 58.65 57.90 1pvs h GLN 140 Cb 0.74 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.22 1pvs h GLN 140 CO 0.05 0.87 -1.83 -0.11 -2.65 0.00 0.00 178.83 175.16 1pvs n LEU 141 N -4.09 1.15 -0.34 -2.39 7.94 -0.51 -4.47 117.00 114.29 1pvs n LEU 141 Ca -0.01 0.34 0.05 0.00 -1.11 0.00 0.00 56.01 55.28 1pvs n LEU 141 Cb 0.45 -0.05 0.02 0.00 0.53 0.00 0.00 43.42 44.38 1pvs n LEU 141 CO 0.44 0.49 0.32 -1.22 -1.11 0.00 0.00 177.39 176.32 1pvs n TYR 142 N -3.10 0.00 -3.46 1.96 4.01 0.52 -5.02 117.16 112.07 1pvs n TYR 142 Ca -0.21 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.31 1pvs n TYR 142 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.08 1pvs n TYR 142 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1pvs s GLY 143 N -1.14 1.45 -0.04 2.72 0.00 0.54 -4.47 107.32 106.38 1pvs s GLY 143 Ca 0.11 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.68 1pvs s GLY 143 CO 0.20 -1.13 -0.21 -1.83 0.00 0.00 0.00 173.10 170.12 1pvs s GLU 144 N -4.24 2.41 0.69 2.90 -1.05 -1.25 -4.88 118.70 113.28 1pvs s GLU 144 Ca 0.42 -0.84 -0.12 0.00 -0.15 0.00 0.00 54.97 54.29 1pvs s GLU 144 Cb -0.10 -2.21 0.01 0.00 -0.44 0.00 0.00 34.13 31.39 1pvs s GLU 144 CO 0.33 0.52 1.07 1.03 0.95 0.00 0.00 175.26 179.16 1pvs s ARG 145 N -0.50 2.87 -0.08 -4.83 0.52 -1.26 -1.13 118.95 114.55 1pvs s ARG 145 Ca 0.06 1.05 -0.21 0.00 -0.52 0.00 0.00 55.73 56.12 1pvs s ARG 145 Cb -0.11 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 1pvs s ARG 145 CO 0.01 -1.16 0.59 -0.51 0.02 0.00 0.00 175.30 174.25 1pvs s LEU 146 N -5.41 4.32 0.08 2.53 1.43 -0.76 -4.87 118.68 116.00 1pvs s LEU 146 Ca 0.60 1.03 -0.32 0.00 -1.03 0.00 0.00 54.13 54.41 1pvs s LEU 146 Cb -0.15 -2.89 -0.16 0.00 0.03 0.00 0.00 46.19 43.02 1pvs s LEU 146 CO 0.52 -0.02 1.62 0.44 0.23 0.00 0.00 176.35 179.14 1pvs h ASP 147 N 6.52 -0.84 0.83 2.29 3.32 -1.95 -2.26 116.42 124.32 1pvs h ASP 147 Ca -0.42 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1pvs h ASP 147 Cb 1.19 0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1pvs h ASP 147 CO 0.74 -0.50 0.00 -0.90 -1.72 0.00 0.00 179.24 176.86 1pvs n ASP 148 N -5.46 0.05 -3.20 6.45 5.75 -1.26 -3.98 116.55 114.90 1pvs n ASP 148 Ca -0.11 0.51 -0.24 0.00 -0.01 0.00 0.00 54.79 54.94 1pvs n ASP 148 Cb 0.35 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 1pvs n ASP 148 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1pvs n PHE 149 N -1.55 -0.06 0.30 2.11 3.72 -1.11 -4.99 117.46 115.87 1pvs n PHE 149 Ca 0.06 -3.62 0.09 0.00 -0.05 0.00 0.00 57.45 53.93 1pvs n PHE 149 Cb 0.28 -0.37 0.51 0.00 -0.94 0.00 0.00 39.48 38.96 1pvs n PHE 149 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pvs h PRO 150 N 3.94 0.00 0.00 -1.08 0.13 -1.54 -0.28 132.00 133.17 1pvs h PRO 150 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.15 1pvs h PRO 150 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1pvs h PRO 150 CO 0.49 0.00 -0.30 1.05 -0.23 0.00 0.00 178.00 179.00 1pvs h GLU 151 N 0.00 0.00 -5.96 0.86 9.09 -1.94 -3.45 114.58 113.18 1pvs h GLU 151 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.79 1pvs h GLU 151 Cb 1.01 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.06 1pvs h GLU 151 CO 0.00 0.30 -0.31 0.71 0.05 0.00 0.00 179.01 179.76 1pvs s TYR 152 N -3.12 3.62 0.03 2.06 2.02 -0.12 -4.77 117.35 117.07 1pvs s TYR 152 Ca 0.05 0.73 0.09 0.00 -0.37 0.00 0.00 57.07 57.56 1pvs s TYR 152 Cb 0.07 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1pvs s TYR 152 CO 0.71 0.61 -0.26 0.42 -1.57 0.00 0.00 175.55 175.46 1pvs s ILE 153 N -1.25 2.17 0.12 2.71 1.01 0.23 -1.83 121.20 124.37 1pvs s ILE 153 Ca 0.27 -1.31 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1pvs s ILE 153 Cb -0.14 -1.83 -0.07 0.00 0.01 0.00 0.00 42.46 40.43 1pvs s ILE 153 CO 0.15 0.41 0.62 0.00 0.00 0.00 0.00 174.94 176.12 1pvs n PHE 155 N 1.42 0.82 -1.73 0.00 7.35 -1.26 -3.74 117.46 120.32 1pvs n PHE 155 Ca -0.08 0.42 -0.42 0.00 -0.76 0.00 0.00 57.45 56.62 1pvs n PHE 155 Cb 0.51 -2.13 -0.01 0.00 0.35 0.00 0.00 39.48 38.20 1pvs n PHE 155 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1pvs n PRO 156 N -1.21 2.39 -2.08 -7.13 -0.02 -1.26 -4.77 135.00 120.92 1pvs n PRO 156 Ca 0.14 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 62.17 1pvs n PRO 156 Cb 0.48 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1pvs n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pvs s THR 157 N -0.90 3.99 0.23 3.45 -4.23 -1.26 -4.95 115.64 111.97 1pvs s THR 157 Ca 0.56 0.44 0.26 0.00 -1.18 0.00 0.00 61.69 61.77 1pvs s THR 157 Cb -0.53 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 69.95 1pvs s THR 157 CO 0.60 -0.75 1.91 1.55 -0.54 0.00 0.00 174.62 177.40 1pvs h PRO 158 N -0.36 0.00 -0.40 3.99 0.13 -1.94 -2.88 132.00 130.53 1pvs h PRO 158 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1pvs h PRO 158 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1pvs h PRO 158 CO 0.62 0.19 -0.04 1.96 -0.23 0.00 0.00 178.00 180.50 1pvs h GLN 159 N 0.00 0.74 -0.16 0.86 7.50 -1.93 -2.35 115.11 119.78 1pvs h GLN 159 Ca -0.00 -0.26 -0.08 0.00 0.50 0.00 0.00 58.65 58.81 1pvs h GLN 159 Cb 0.60 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.08 1pvs h GLN 159 CO 0.02 0.85 -0.21 0.00 -1.50 0.00 0.00 178.83 177.99 1pvs h ARG 160 N 0.56 0.42 0.00 1.46 2.47 -1.87 -3.21 114.38 114.21 1pvs h ARG 160 Ca 0.11 -0.24 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1pvs h ARG 160 Cb 0.54 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1pvs h ARG 160 CO 0.03 0.82 -0.16 -0.07 0.56 0.00 0.00 179.97 181.15 1pvs h LEU 161 N 0.05 0.00 -0.51 3.04 3.38 -1.57 -2.86 115.31 116.84 1pvs h LEU 161 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1pvs h LEU 161 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1pvs h LEU 161 CO 0.05 0.16 -0.43 0.00 0.09 0.00 0.00 178.44 178.31 1pvs h ALA 162 N 1.84 0.69 -0.48 1.53 0.00 -1.43 -2.92 119.26 118.48 1pvs h ALA 162 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1pvs h ALA 162 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1pvs h ALA 162 CO 0.02 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.99 1pvs n ALA 163 N -2.53 3.73 -2.04 0.00 0.00 -1.09 -4.93 120.51 113.64 1pvs n ALA 163 Ca -0.02 -1.57 -0.38 0.00 0.00 0.00 0.00 53.44 51.47 1pvs n ALA 163 Cb 0.55 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1pvs n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvs s ALA 164 N -2.40 3.42 0.01 0.00 0.00 -1.10 -5.02 121.76 116.67 1pvs s ALA 164 Ca 0.43 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1pvs s ALA 164 Cb 0.33 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 1pvs s ALA 164 CO 0.12 0.31 1.28 0.34 0.00 0.00 0.00 175.76 177.81 1pvs s ASP 165 N -1.42 6.97 0.24 0.00 2.15 -1.26 -4.93 116.67 118.42 1pvs s ASP 165 Ca 0.40 2.01 -0.05 0.00 0.43 0.00 0.00 52.55 55.34 1pvs s ASP 165 Cb -0.19 -2.57 0.39 0.00 -0.30 0.00 0.00 42.92 40.25 1pvs s ASP 165 CO 0.23 -0.61 1.76 -0.65 -0.17 0.00 0.00 175.17 175.74 1pvs h PRO 166 N 7.35 0.55 -0.24 4.34 0.11 -1.95 -1.61 132.00 140.55 1pvs h PRO 166 Ca -0.38 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 1pvs h PRO 166 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1pvs h PRO 166 CO 0.87 0.36 -0.28 1.96 -0.21 0.00 0.00 178.00 180.71 1pvs h GLN 167 N 0.57 0.47 0.84 1.05 1.08 -1.97 -0.63 115.11 116.53 1pvs h GLN 167 Ca 0.38 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1pvs h GLN 167 Cb 0.47 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1pvs h GLN 167 CO -0.32 0.70 -0.41 0.00 -0.95 0.00 0.00 178.83 177.86 1pvs h ALA 168 N 1.30 -1.13 -0.11 3.87 0.00 -1.72 0.34 119.26 121.81 1pvs h ALA 168 Ca 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1pvs h ALA 168 Cb 0.70 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1pvs h ALA 168 CO 0.05 -1.07 -0.32 -0.07 0.00 0.00 0.00 179.25 177.84 1pvs h LEU 169 N -1.27 -1.00 -1.44 0.00 3.38 -1.34 0.14 115.31 113.77 1pvs h LEU 169 Ca -0.12 0.14 0.30 0.00 0.09 0.00 0.00 57.88 58.29 1pvs h LEU 169 Cb 0.87 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1pvs h LEU 169 CO 0.19 -0.36 0.71 0.50 0.09 0.00 0.00 178.44 179.57 1pvs h LYS 170 N -0.41 0.30 0.00 1.13 3.64 -1.02 0.65 116.57 120.86 1pvs h LYS 170 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1pvs h LYS 170 Cb 0.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1pvs h LYS 170 CO -0.34 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.04 1pvs n ALA 171 N -2.51 1.84 0.82 5.00 0.00 0.12 -2.57 120.51 123.20 1pvs n ALA 171 Ca 0.27 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1pvs n ALA 171 Cb 0.99 -1.42 0.51 0.00 0.00 0.00 0.00 19.45 19.53 1pvs n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pvs n LEU 172 N -2.29 0.06 0.00 0.00 4.77 0.23 -4.86 117.00 114.91 1pvs n LEU 172 Ca 0.03 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1pvs n LEU 172 Cb 0.29 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1pvs n LEU 172 CO 0.23 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1pvs n GLY 173 N 1.01 0.87 3.44 -0.72 0.00 -1.07 -4.98 105.19 103.74 1pvs n GLY 173 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1pvs n GLY 173 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pvs s MET 174 N 0.02 1.05 0.68 1.61 0.23 -1.06 -5.07 119.30 116.75 1pvs s MET 174 Ca 0.00 -0.06 -0.17 0.00 -1.03 0.00 0.00 55.69 54.43 1pvs s MET 174 Cb 0.00 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1pvs s MET 174 CO 0.00 -0.36 1.25 -2.14 -2.03 0.00 0.00 175.02 171.74 1pvs s PRO 175 N -2.00 2.41 0.31 3.16 0.02 -1.26 -4.48 135.00 133.15 1pvs s PRO 175 Ca -0.07 1.92 0.05 0.00 0.02 0.00 0.00 61.00 62.92 1pvs s PRO 175 Cb -0.01 -1.85 0.70 0.00 0.02 0.00 0.00 34.50 33.36 1pvs s PRO 175 CO 0.02 -1.67 1.83 1.25 -0.33 0.00 0.00 177.00 178.10 1pvs h LEU 176 N 0.22 0.80 -0.73 -5.54 5.85 -1.92 -0.50 115.31 113.49 1pvs h LEU 176 Ca -0.50 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.35 1pvs h LEU 176 Cb 1.32 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 1pvs h LEU 176 CO 0.52 0.38 0.41 0.50 -0.34 0.00 0.00 178.44 179.91 1pvs h LYS 177 N 0.83 0.71 -0.49 1.25 3.64 -1.98 -1.31 116.57 119.22 1pvs h LYS 177 Ca 0.50 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.72 1pvs h LYS 177 Cb 0.69 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1pvs h LYS 177 CO -0.27 0.47 -0.17 -0.09 -2.27 0.00 0.00 179.45 177.12 1pvs h ARG 178 N 0.74 0.97 0.18 1.90 2.43 -1.45 -1.55 114.38 117.60 1pvs h ARG 178 Ca 0.33 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1pvs h ARG 178 Cb 0.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1pvs h ARG 178 CO -0.20 1.05 -0.09 0.00 -1.51 0.00 0.00 179.97 179.23 1pvs h ALA 179 N 0.95 -0.25 -0.77 2.80 0.00 -0.92 -1.80 119.26 119.26 1pvs h ALA 179 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1pvs h ALA 179 Cb 0.73 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1pvs h ALA 179 CO 0.06 -0.57 0.50 0.93 0.00 0.00 0.00 179.25 180.17 1pvs h GLU 180 N -0.38 0.79 -0.29 0.00 5.08 -1.21 -1.06 114.58 117.51 1pvs h GLU 180 Ca -0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pvs h GLU 180 Cb 0.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1pvs h GLU 180 CO 0.04 0.53 0.17 0.00 -1.00 0.00 0.00 179.01 178.75 1pvs h ALA 181 N 1.58 0.36 -0.38 3.43 0.00 -0.98 -0.63 119.26 122.65 1pvs h ALA 181 Ca 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1pvs h ALA 181 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1pvs h ALA 181 CO -0.12 -0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.13 1pvs h LEU 182 N 0.36 0.31 -1.20 0.00 3.38 -0.36 0.46 115.31 118.25 1pvs h LEU 182 Ca 0.10 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pvs h LEU 182 Cb 0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1pvs h LEU 182 CO -0.02 0.22 0.52 0.40 0.09 0.00 0.00 178.44 179.65 1pvs h ILE 183 N 0.41 1.21 -0.08 1.22 2.04 -0.97 -1.20 117.51 120.13 1pvs h ILE 183 Ca 0.16 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 1pvs h ILE 183 Cb 0.05 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1pvs h ILE 183 CO -0.10 0.20 -0.53 -0.74 0.00 0.00 0.00 178.15 176.99 1pvs h HIS 184 N 1.09 0.28 -0.31 1.37 2.76 -0.33 -2.77 115.15 117.24 1pvs h HIS 184 Ca 0.29 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1pvs h HIS 184 Cb -0.11 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1pvs h HIS 184 CO 0.00 0.71 0.08 1.25 -1.30 0.00 0.00 177.93 178.67 1pvs h LEU 185 N 0.18 0.46 -0.14 0.26 5.85 0.15 -2.27 115.31 119.80 1pvs h LEU 185 Ca 0.00 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1pvs h LEU 185 Cb 0.99 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1pvs h LEU 185 CO 0.08 0.56 -0.12 0.00 -0.34 0.00 0.00 178.44 178.62 1pvs h ALA 186 N 0.92 -0.02 -0.33 1.25 0.00 -1.13 -0.22 119.26 119.72 1pvs h ALA 186 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1pvs h ALA 186 Cb 0.28 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1pvs h ALA 186 CO -0.00 -0.57 0.11 -0.91 0.00 0.00 0.00 179.25 177.88 1pvs h ASN 187 N -0.14 0.42 0.42 0.00 4.21 -1.39 0.04 115.58 119.14 1pvs h ASN 187 Ca 0.09 -0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.46 1pvs h ASN 187 Cb 0.27 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1pvs h ASN 187 CO -0.22 0.40 -0.45 0.00 -1.29 0.00 0.00 177.43 175.86 1pvs h ALA 188 N 1.67 1.22 -0.22 -0.83 0.00 -0.81 -0.72 119.26 119.57 1pvs h ALA 188 Ca 0.11 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1pvs h ALA 188 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pvs h ALA 188 CO -0.01 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.29 1pvs h ALA 189 N 1.51 0.67 -0.31 0.00 0.00 0.77 0.50 119.26 122.40 1pvs h ALA 189 Ca -0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 1pvs h ALA 189 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pvs h ALA 189 CO 0.06 0.68 -0.49 -0.07 0.00 0.00 0.00 179.25 179.43 1pvs h LEU 190 N 0.49 0.97 0.00 0.00 3.38 -0.71 -3.15 115.31 116.28 1pvs h LEU 190 Ca 0.02 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1pvs h LEU 190 Cb 1.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pvs h LEU 190 CO 0.10 1.30 -0.07 -0.62 0.09 0.00 0.00 178.44 179.24 1pvs n GLU 191 N -4.04 0.21 -0.99 1.13 1.02 -0.32 -4.93 120.64 112.72 1pvs n GLU 191 Ca -0.04 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1pvs n GLU 191 Cb 0.60 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1pvs n GLU 191 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pvs n GLY 192 N 1.35 0.59 0.05 0.62 0.00 -0.61 -4.94 105.19 102.26 1pvs n GLY 192 Ca 0.06 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1pvs n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pvs n THR 193 N -2.92 0.00 -3.45 2.61 -2.24 0.07 -4.73 114.28 103.62 1pvs n THR 193 Ca 0.00 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1pvs n THR 193 Cb 0.11 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 1pvs n THR 193 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pvs s LEU 194 N -2.86 4.94 0.03 3.22 2.96 -1.12 -5.01 118.68 120.84 1pvs s LEU 194 Ca 0.16 -0.75 -0.31 0.00 -0.22 0.00 0.00 54.13 53.01 1pvs s LEU 194 Cb 0.18 -2.20 -0.10 0.00 0.50 0.00 0.00 46.19 44.58 1pvs s LEU 194 CO 0.62 -0.42 1.94 -2.65 -1.32 0.00 0.00 176.35 174.52 1pvs n PRO 195 N 5.22 2.74 0.10 0.98 -0.02 -1.26 -4.85 135.00 137.92 1pvs n PRO 195 Ca -0.11 1.00 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1pvs n PRO 195 Cb 0.48 -2.93 0.10 0.00 -0.02 0.00 0.00 33.50 31.12 1pvs n PRO 195 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1pvs h MET 196 N 10.07 0.00 -5.27 -0.52 2.86 -1.95 -3.46 114.93 116.67 1pvs h MET 196 Ca -0.49 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 56.74 1pvs h MET 196 Cb 1.24 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.68 1pvs h MET 196 CO 0.94 0.00 -0.78 -0.08 1.06 0.00 0.00 176.91 178.05 1pvs s THR 197 N -3.26 1.06 -0.08 2.22 -1.32 -1.26 -4.54 115.64 108.46 1pvs s THR 197 Ca 0.03 -1.19 -0.37 0.00 -1.21 0.00 0.00 61.69 58.96 1pvs s THR 197 Cb 0.11 -1.01 -0.15 0.00 -1.51 0.00 0.00 72.50 69.94 1pvs s THR 197 CO 0.74 -0.17 1.67 0.00 -2.21 0.00 0.00 174.62 174.65 1pvs n ILE 198 N 1.49 0.27 -2.40 5.08 3.06 -1.26 -4.95 119.36 120.64 1pvs n ILE 198 Ca -0.20 -0.05 -0.33 0.00 -2.50 0.00 0.00 62.75 59.67 1pvs n ILE 198 Cb 0.54 -1.35 -0.02 0.00 0.54 0.00 0.00 39.64 39.35 1pvs n ILE 198 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1pvs s PRO 199 N 2.61 3.73 0.57 9.51 0.04 -1.26 -4.95 135.00 145.26 1pvs s PRO 199 Ca 0.91 1.21 0.26 0.00 0.04 0.00 0.00 61.00 63.43 1pvs s PRO 199 Cb -0.89 -2.09 1.66 0.00 0.04 0.00 0.00 34.50 33.22 1pvs s PRO 199 CO 0.54 -0.47 2.19 0.78 0.04 0.00 0.00 177.00 180.08 1pvs h GLY 200 N 1.15 0.00 -7.14 0.56 0.00 -2.05 -3.28 103.07 92.30 1pvs h GLY 200 Ca -0.48 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.22 1pvs h GLY 200 CO 0.59 0.00 -0.67 -0.35 0.00 0.00 0.00 176.54 176.11 1pvs s ASP 201 N -6.28 4.06 0.23 0.19 2.15 -1.26 -4.98 116.67 110.78 1pvs s ASP 201 Ca -0.05 -3.09 -0.08 0.00 0.43 0.00 0.00 52.55 49.76 1pvs s ASP 201 Cb 0.16 -1.39 0.22 0.00 -0.30 0.00 0.00 42.92 41.61 1pvs s ASP 201 CO 0.58 -0.21 1.90 0.58 -0.17 0.00 0.00 175.17 177.86 1pvs h VAL 202 N 5.12 1.21 -0.48 1.11 2.07 -1.98 -2.61 116.25 120.70 1pvs h VAL 202 Ca 0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1pvs h VAL 202 Cb 0.87 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1pvs h VAL 202 CO 0.61 0.22 0.26 -0.33 0.02 0.00 0.00 177.57 178.35 1pvs h GLU 203 N 1.18 0.50 -0.42 1.57 4.39 -1.94 -0.78 114.58 119.08 1pvs h GLU 203 Ca 0.33 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.93 1pvs h GLU 203 Cb -0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1pvs h GLU 203 CO -0.08 0.33 -0.02 0.37 -1.16 0.00 0.00 179.01 178.45 1pvs h GLN 204 N 0.51 0.76 -0.68 2.33 5.75 -1.97 -2.20 115.11 119.61 1pvs h GLN 204 Ca 0.20 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1pvs h GLN 204 Cb 0.08 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1pvs h GLN 204 CO -0.12 0.84 0.37 0.00 -2.65 0.00 0.00 178.83 177.27 1pvs h ALA 205 N 0.89 0.88 -0.07 3.38 0.00 -1.21 -1.95 119.26 121.17 1pvs h ALA 205 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pvs h ALA 205 Cb 0.51 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pvs h ALA 205 CO 0.03 0.40 0.03 0.52 0.00 0.00 0.00 179.25 180.22 1pvs h MET 206 N 0.94 0.10 -0.85 0.00 2.86 -1.06 -1.99 114.93 114.93 1pvs h MET 206 Ca 0.24 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.01 1pvs h MET 206 Cb 0.05 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.59 1pvs h MET 206 CO -0.04 0.23 0.44 0.87 1.06 0.00 0.00 176.91 179.47 1pvs h LYS 207 N -0.05 0.59 -0.54 1.72 1.57 -1.17 0.16 116.57 118.85 1pvs h LYS 207 Ca 0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1pvs h LYS 207 Cb 0.17 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1pvs h LYS 207 CO -0.00 0.39 0.35 1.15 -0.57 0.00 0.00 179.45 180.77 1pvs h THR 208 N 0.61 1.11 -0.59 -0.16 2.02 -1.04 -2.87 112.91 111.99 1pvs h THR 208 Ca 0.47 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1pvs h THR 208 Cb 0.68 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1pvs h THR 208 CO -0.37 0.13 0.32 -0.07 0.37 0.00 0.00 175.52 175.89 1pvs h LEU 209 N 0.71 0.75 -2.51 2.58 3.38 -0.01 -2.27 115.31 117.93 1pvs h LEU 209 Ca 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1pvs h LEU 209 Cb -0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1pvs h LEU 209 CO -0.06 0.63 -0.02 1.56 0.09 0.00 0.00 178.44 180.65 1pvs h GLN 210 N 0.80 0.00 0.00 1.13 4.20 -0.87 -0.35 115.11 120.03 1pvs h GLN 210 Ca 0.21 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1pvs h GLN 210 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1pvs h GLN 210 CO -0.03 0.02 -0.30 1.15 -0.67 0.00 0.00 178.83 178.99 1pvs h THR 211 N 0.00 0.97 -4.10 -0.54 2.02 -1.20 -3.43 112.91 106.63 1pvs h THR 211 Ca -0.00 -1.13 -0.55 0.00 0.77 0.00 0.00 66.41 65.50 1pvs h THR 211 Cb 0.14 1.66 0.14 0.00 -1.74 0.00 0.00 68.15 68.34 1pvs h THR 211 CO 0.00 0.29 0.50 -0.36 0.37 0.00 0.00 175.52 176.33 1pvs s PHE 212 N -4.04 2.23 -0.17 3.16 0.40 -0.14 -4.93 117.98 114.49 1pvs s PHE 212 Ca -0.02 1.49 -0.29 0.00 -0.60 0.00 0.00 56.93 57.51 1pvs s PHE 212 Cb 0.13 -3.61 -0.01 0.00 0.51 0.00 0.00 43.02 40.04 1pvs s PHE 212 CO 0.68 -2.62 1.23 -1.25 0.70 0.00 0.00 175.22 173.95 1pvs s PRO 213 N -3.32 4.24 0.00 0.24 0.04 -1.26 -3.11 135.00 131.83 1pvs s PRO 213 Ca 0.80 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1pvs s PRO 213 Cb -0.35 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1pvs s PRO 213 CO 0.37 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1pvs n GLY 214 N 3.56 0.45 3.20 0.56 0.00 -1.26 -4.39 105.19 107.31 1pvs n GLY 214 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1pvs n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvs s ILE 215 N -2.00 4.22 0.04 -0.61 -1.09 -1.18 -4.96 121.20 115.62 1pvs s ILE 215 Ca 0.00 -2.00 -0.01 0.00 -2.23 0.00 0.00 60.65 56.41 1pvs s ILE 215 Cb 0.00 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1pvs s ILE 215 CO 0.00 -0.81 0.06 0.61 -1.23 0.00 0.00 174.94 173.57 1pvs n GLY 216 N 4.64 -1.27 0.07 6.18 0.00 -1.26 -4.45 105.19 109.10 1pvs n GLY 216 Ca -0.04 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1pvs n GLY 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pvs h ARG 217 N 0.00 -0.03 0.14 1.61 2.43 -1.98 -2.46 114.38 114.09 1pvs h ARG 217 Ca -0.02 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1pvs h ARG 217 Cb 0.05 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1pvs h ARG 217 CO 0.01 0.43 -0.50 2.35 -1.51 0.00 0.00 179.97 180.75 1pvs h TRP 218 N -0.51 -1.45 -0.42 2.20 7.01 -1.97 0.41 115.95 121.22 1pvs h TRP 218 Ca -0.00 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.12 1pvs h TRP 218 Cb 0.48 0.61 -0.09 0.00 -2.10 0.00 0.00 29.16 28.06 1pvs h TRP 218 CO 0.09 -0.59 -0.31 1.15 -2.79 0.00 0.00 178.44 176.00 1pvs h THR 219 N -0.75 0.25 -0.11 2.65 2.02 -1.88 0.14 112.91 115.24 1pvs h THR 219 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1pvs h THR 219 Cb 0.75 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1pvs h THR 219 CO -0.27 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.31 1pvs h ALA 220 N 0.85 -0.37 0.15 6.16 0.00 -0.91 0.43 119.26 125.57 1pvs h ALA 220 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pvs h ALA 220 Cb 0.53 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1pvs h ALA 220 CO -0.54 -0.79 -0.21 -0.91 0.00 0.00 0.00 179.25 176.80 1pvs h ASN 221 N -0.40 -0.56 -0.52 0.00 -0.26 -0.39 -0.64 115.58 112.82 1pvs h ASN 221 Ca 0.09 0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1pvs h ASN 221 Cb 0.54 0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 1pvs h ASN 221 CO -0.33 -0.30 0.31 0.22 -1.06 0.00 0.00 177.43 176.27 1pvs h TYR 222 N -0.41 0.69 0.67 1.19 3.20 -0.43 -0.58 116.97 121.30 1pvs h TYR 222 Ca 0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1pvs h TYR 222 Cb 0.41 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.46 1pvs h TYR 222 CO -0.18 0.47 -0.32 0.35 -1.64 0.00 0.00 178.16 176.84 1pvs h PHE 223 N 0.73 -0.83 -0.92 -3.82 3.57 0.28 -1.92 116.94 114.02 1pvs h PHE 223 Ca 0.19 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.87 1pvs h PHE 223 Cb -0.02 0.28 -0.11 0.00 2.79 0.00 0.00 35.95 38.89 1pvs h PHE 223 CO 0.00 -0.48 0.49 0.00 -2.23 0.00 0.00 178.31 176.08 1pvs h ALA 224 N -0.93 1.50 -0.06 2.41 0.00 -0.81 2.47 119.26 123.82 1pvs h ALA 224 Ca -0.09 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pvs h ALA 224 Cb 0.73 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1pvs h ALA 224 CO 0.15 -0.19 0.04 1.25 0.00 0.00 0.00 179.25 180.50 1pvs h LEU 225 N 0.57 0.08 0.00 0.00 6.46 -0.95 -1.74 115.31 119.73 1pvs h LEU 225 Ca 0.55 -0.03 -0.37 0.00 -0.12 0.00 0.00 57.88 57.91 1pvs h LEU 225 Cb 0.93 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 1pvs h LEU 225 CO -0.44 0.09 -2.34 0.54 -0.62 0.00 0.00 178.44 175.66 1pvs n ARG 226 N -5.03 0.68 -0.01 1.25 1.74 -0.73 -2.58 116.66 111.97 1pvs n ARG 226 Ca -0.06 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1pvs n ARG 226 Cb 0.04 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 1pvs n ARG 226 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1pvs h GLY 227 N 3.36 0.69 -0.08 -0.13 0.00 0.41 -3.29 103.07 104.04 1pvs h GLY 227 Ca -0.53 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 45.97 1pvs h GLY 227 CO 0.01 0.74 -0.29 0.79 0.00 0.00 0.00 176.54 177.79 1pvs n TRP 228 N -3.96 0.00 -3.40 5.60 8.01 -0.73 -4.65 117.44 118.31 1pvs n TRP 228 Ca -0.04 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.96 1pvs n TRP 228 Cb 0.63 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 30.00 1pvs n TRP 228 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1pvs n GLN 229 N -0.97 -6.63 -2.23 -0.99 3.00 -0.75 -4.26 117.38 104.55 1pvs n GLN 229 Ca 0.02 0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 57.33 1pvs n GLN 229 Cb 0.12 -5.49 -0.03 0.00 0.00 0.00 0.00 30.24 24.84 1pvs n GLN 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pvs s ALA 230 N -3.30 3.56 -1.65 -1.58 0.00 -0.87 -4.94 121.76 112.99 1pvs s ALA 230 Ca 0.33 0.97 0.27 0.00 0.00 0.00 0.00 51.96 53.53 1pvs s ALA 230 Cb -0.14 -3.55 0.84 0.00 0.00 0.00 0.00 23.12 20.27 1pvs s ALA 230 CO 0.65 -0.73 1.62 1.63 0.00 0.00 0.00 175.76 178.93 1pvs n LYS 231 N 4.62 0.71 -2.30 0.00 4.76 -1.26 -4.25 118.16 120.44 1pvs n LYS 231 Ca 0.12 -0.38 -0.24 0.00 -2.87 0.00 0.00 58.31 54.94 1pvs n LYS 231 Cb 0.43 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1pvs n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1pvs n ASP 232 N -0.81 4.55 -4.40 4.39 2.03 -1.25 -0.76 116.55 120.30 1pvs n ASP 232 Ca 0.12 -3.63 -0.33 0.00 0.52 0.00 0.00 54.79 51.48 1pvs n ASP 232 Cb 0.33 -0.41 -0.14 0.00 -0.72 0.00 0.00 41.12 40.18 1pvs n ASP 232 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1pvs s VAL 233 N -4.96 2.85 0.25 5.18 1.01 -1.26 -4.55 120.40 118.91 1pvs s VAL 233 Ca 0.48 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.79 1pvs s VAL 233 Cb 0.40 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1pvs s VAL 233 CO -0.07 0.57 -0.20 0.12 0.00 0.00 0.00 175.10 175.52 1pvs s PHE 234 N -0.28 2.17 -0.70 5.22 5.36 -1.26 -2.03 117.98 126.46 1pvs s PHE 234 Ca 0.01 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.64 1pvs s PHE 234 Cb -0.13 -0.98 0.17 0.00 -0.34 0.00 0.00 43.02 41.74 1pvs s PHE 234 CO 0.03 0.60 0.49 -0.51 -1.46 0.00 0.00 175.22 174.37 1pvs s LEU 235 N -3.28 4.85 0.58 6.12 1.02 -1.26 -4.91 118.68 121.80 1pvs s LEU 235 Ca 0.26 -3.69 0.36 0.00 0.02 0.00 0.00 54.13 51.08 1pvs s LEU 235 Cb -0.05 -1.68 1.69 0.00 0.02 0.00 0.00 46.19 46.17 1pvs s LEU 235 CO 0.12 -0.13 2.11 -0.65 0.02 0.00 0.00 176.35 177.83 1pvs h PRO 236 N 5.68 0.00 0.00 1.29 0.11 -1.96 -2.72 132.00 134.39 1pvs h PRO 236 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1pvs h PRO 236 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1pvs h PRO 236 CO 0.73 0.03 -1.15 -0.25 -0.21 0.00 0.00 178.00 177.15 1pvs n ASP 237 N -3.19 0.82 -4.45 -2.05 8.00 -1.26 -4.42 116.55 110.00 1pvs n ASP 237 Ca -0.01 0.33 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 1pvs n ASP 237 Cb 0.23 0.42 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 1pvs n ASP 237 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pvs n ASP 238 N -2.72 -0.92 0.08 -2.24 2.03 -1.03 -4.85 116.55 106.90 1pvs n ASP 238 Ca -0.03 0.91 -0.13 0.00 0.52 0.00 0.00 54.79 56.06 1pvs n ASP 238 Cb 0.63 -1.11 -0.09 0.00 -0.72 0.00 0.00 41.12 39.84 1pvs n ASP 238 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1pvs h TYR 239 N 0.80 -0.19 -0.81 -0.67 0.99 -1.93 -2.57 116.97 112.59 1pvs h TYR 239 Ca -0.40 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.34 1pvs h TYR 239 Cb 1.40 0.06 -0.04 0.00 1.00 0.00 0.00 36.73 39.15 1pvs h TYR 239 CO 0.36 0.16 0.54 1.25 -0.00 0.00 0.00 178.16 180.47 1pvs h LEU 240 N -0.57 0.92 -0.84 3.88 5.85 -1.97 -1.98 115.31 120.60 1pvs h LEU 240 Ca -0.02 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1pvs h LEU 240 Cb 0.44 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1pvs h LEU 240 CO 0.03 0.66 0.48 0.40 -0.34 0.00 0.00 178.44 179.68 1pvs h ILE 241 N 1.08 1.24 -0.05 4.05 1.08 -1.87 -0.98 117.51 122.07 1pvs h ILE 241 Ca 0.30 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 1pvs h ILE 241 Cb -0.10 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.73 1pvs h ILE 241 CO -0.07 0.26 -0.19 0.11 -0.69 0.00 0.00 178.15 177.57 1pvs h LYS 242 N 1.16 0.07 -0.22 2.37 1.57 -0.95 -1.01 116.57 119.55 1pvs h LYS 242 Ca 0.30 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1pvs h LYS 242 Cb -0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1pvs h LYS 242 CO -0.05 0.27 -0.16 0.37 -0.57 0.00 0.00 179.45 179.31 1pvs h GLN 243 N 0.07 0.50 0.00 3.15 5.75 -0.69 -2.96 115.11 120.93 1pvs h GLN 243 Ca 0.01 -0.24 -0.03 0.00 -0.15 0.00 0.00 58.65 58.24 1pvs h GLN 243 Cb 0.39 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 1pvs h GLN 243 CO 0.03 0.80 -0.16 0.00 -2.65 0.00 0.00 178.83 176.85 1pvs h ARG 244 N 0.20 0.00 -3.42 1.69 2.47 -0.61 -3.32 114.38 111.39 1pvs h ARG 244 Ca 0.04 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.08 1pvs h ARG 244 Cb 0.68 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 28.64 1pvs h ARG 244 CO 0.04 0.16 -0.33 -0.06 0.56 0.00 0.00 179.97 180.34 1pvs s PHE 245 N -4.41 3.54 0.04 3.04 0.40 -0.44 -4.46 117.98 115.70 1pvs s PHE 245 Ca -0.03 -2.92 -0.32 0.00 -0.60 0.00 0.00 56.93 53.06 1pvs s PHE 245 Cb 0.14 -3.13 -0.11 0.00 0.51 0.00 0.00 43.02 40.44 1pvs s PHE 245 CO 0.64 -0.77 1.87 -2.30 0.70 0.00 0.00 175.22 175.36 1pvs n PRO 246 N 2.94 2.59 -1.00 0.24 -0.02 -1.25 -2.79 135.00 135.71 1pvs n PRO 246 Ca 0.13 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1pvs n PRO 246 Cb 0.37 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 1pvs n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pvs n GLY 247 N 4.31 0.15 3.75 -1.23 0.00 -1.26 -4.98 105.19 105.93 1pvs n GLY 247 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1pvs n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pvs s MET 248 N -1.42 4.07 0.74 1.61 -1.94 -1.12 -5.09 119.30 116.16 1pvs s MET 248 Ca 0.00 -0.20 -0.11 0.00 -1.71 0.00 0.00 55.69 53.67 1pvs s MET 248 Cb 0.00 -3.38 0.04 0.00 2.01 0.00 0.00 34.83 33.49 1pvs s MET 248 CO 0.00 0.38 1.07 0.95 -0.01 0.00 0.00 175.02 177.41 1pvs s THR 249 N 0.14 3.65 0.27 2.05 -4.23 -1.26 -4.78 115.64 111.48 1pvs s THR 249 Ca 0.09 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1pvs s THR 249 Cb -0.11 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.78 1pvs s THR 249 CO -0.01 -0.70 1.77 -0.65 -0.54 0.00 0.00 174.62 174.49 1pvs h PRO 250 N -0.92 0.65 -0.75 3.99 0.11 -1.99 -0.55 132.00 132.54 1pvs h PRO 250 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1pvs h PRO 250 Cb 1.23 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1pvs h PRO 250 CO 0.56 0.43 0.32 0.00 -0.21 0.00 0.00 178.00 179.10 1pvs h ALA 251 N 1.57 1.16 -0.18 -0.75 0.00 -1.92 -0.51 119.26 118.62 1pvs h ALA 251 Ca 0.48 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1pvs h ALA 251 Cb 0.68 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pvs h ALA 251 CO -0.36 0.62 -0.19 1.96 0.00 0.00 0.00 179.25 181.27 1pvs h GLN 252 N 1.07 0.45 -0.32 0.00 4.20 -1.65 -1.69 115.11 117.18 1pvs h GLN 252 Ca 0.25 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1pvs h GLN 252 Cb 0.17 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1pvs h GLN 252 CO -0.03 0.82 0.11 0.82 -0.67 0.00 0.00 178.83 179.88 1pvs h ILE 253 N 0.11 0.91 -0.91 2.54 2.04 -0.92 0.48 117.51 121.76 1pvs h ILE 253 Ca 0.03 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1pvs h ILE 253 Cb 0.74 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1pvs h ILE 253 CO 0.05 0.05 0.55 -0.09 0.00 0.00 0.00 178.15 178.71 1pvs h ARG 254 N 0.25 0.90 -0.02 2.37 2.43 -1.01 0.67 114.38 119.97 1pvs h ARG 254 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1pvs h ARG 254 Cb 0.11 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1pvs h ARG 254 CO -0.15 0.60 0.01 -0.09 -1.51 0.00 0.00 179.97 178.83 1pvs h ARG 255 N 0.93 0.04 -0.50 0.20 1.12 -0.31 -2.92 114.38 112.94 1pvs h ARG 255 Ca 0.43 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.35 1pvs h ARG 255 Cb 0.35 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.26 1pvs h ARG 255 CO -0.23 0.20 0.22 -0.92 -3.11 0.00 0.00 179.97 176.13 1pvs h TYR 256 N -0.14 0.41 0.00 2.20 5.03 0.02 -2.81 116.97 121.68 1pvs h TYR 256 Ca 0.01 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1pvs h TYR 256 Cb 0.18 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.35 1pvs h TYR 256 CO -0.01 0.18 0.00 0.00 -1.32 0.00 0.00 178.16 177.00 1pvs h ALA 257 N 1.29 1.00 -0.16 1.82 0.00 -0.79 -3.12 119.26 119.31 1pvs h ALA 257 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1pvs h ALA 257 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pvs h ALA 257 CO -0.19 0.00 0.27 0.93 0.00 0.00 0.00 179.25 180.26 1pvs h GLU 258 N 0.00 0.00 0.00 0.00 5.08 -1.31 -0.11 114.58 118.24 1pvs h GLU 258 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pvs h GLU 258 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1pvs h GLU 258 CO 0.00 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.90 1pvs n ARG 259 N -3.42 0.13 -0.28 2.33 1.85 -1.18 -2.18 116.66 113.91 1pvs n ARG 259 Ca 0.01 0.46 0.11 0.00 -1.00 0.00 0.00 57.85 57.44 1pvs n ARG 259 Cb 0.38 -1.80 0.26 0.00 -1.05 0.00 0.00 32.46 30.25 1pvs n ARG 259 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1pvs n TRP 260 N -2.05 0.75 -1.91 2.89 8.01 -0.05 -4.97 117.44 120.11 1pvs n TRP 260 Ca 0.01 -0.41 -0.38 0.00 -1.31 0.00 0.00 57.50 55.41 1pvs n TRP 260 Cb 0.14 -0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.47 1pvs n TRP 260 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1pvs s LYS 261 N -1.15 3.25 -0.55 -0.99 2.20 -0.93 -1.18 119.74 120.38 1pvs s LYS 261 Ca 0.42 2.09 0.01 0.00 -0.36 0.00 0.00 55.97 58.13 1pvs s LYS 261 Cb 0.23 -2.25 0.55 0.00 -1.51 0.00 0.00 37.83 34.84 1pvs s LYS 261 CO 0.30 -1.06 1.97 -0.35 -0.36 0.00 0.00 175.35 175.86 1pvs n PRO 262 N -0.98 2.45 -2.21 4.03 -0.04 -1.26 -4.92 135.00 132.06 1pvs n PRO 262 Ca 0.10 -3.10 -0.18 0.00 -0.04 0.00 0.00 63.50 60.28 1pvs n PRO 262 Cb 0.46 -2.22 0.03 0.00 -0.04 0.00 0.00 33.50 31.73 1pvs n PRO 262 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1pvs n TRP 263 N -1.00 2.40 0.08 0.54 7.02 -0.33 -3.93 117.44 122.23 1pvs n TRP 263 Ca 0.61 -2.20 0.15 0.00 -1.02 0.00 0.00 57.50 55.03 1pvs n TRP 263 Cb 1.14 -0.31 0.65 0.00 -2.42 0.00 0.00 31.31 30.37 1pvs n TRP 263 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pvs h ARG 264 N 2.28 0.05 -0.44 -0.99 3.08 -1.41 -1.88 114.38 115.06 1pvs h ARG 264 Ca 0.25 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1pvs h ARG 264 Cb 1.48 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 1pvs h ARG 264 CO 0.62 0.03 0.08 0.77 -1.07 0.00 0.00 179.97 180.40 1pvs h SER 265 N 0.05 0.70 0.46 7.04 0.02 -0.33 0.12 113.55 121.61 1pvs h SER 265 Ca 0.16 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1pvs h SER 265 Cb 0.60 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1pvs h SER 265 CO -0.01 0.78 -0.40 1.88 -1.14 0.00 0.00 176.83 177.94 1pvs h TYR 266 N 0.60 0.00 0.07 3.45 0.05 -1.49 -2.50 116.97 117.15 1pvs h TYR 266 Ca 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1pvs h TYR 266 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1pvs h TYR 266 CO 0.03 0.40 -0.04 0.00 -1.05 0.00 0.00 178.16 177.50 1pvs h ALA 267 N 1.60 -0.10 -0.47 3.88 0.00 -0.68 -2.69 119.26 120.81 1pvs h ALA 267 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1pvs h ALA 267 Cb 0.74 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1pvs h ALA 267 CO 0.05 -0.40 -0.09 1.25 0.00 0.00 0.00 179.25 180.05 1pvs h LEU 268 N -0.41 -0.39 -0.19 0.00 5.85 -0.59 -1.67 115.31 117.91 1pvs h LEU 268 Ca -0.01 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1pvs h LEU 268 Cb 0.35 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1pvs h LEU 268 CO 0.02 -0.14 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.83 1pvs h LEU 269 N 0.02 -0.28 -1.21 2.25 3.38 -1.39 0.04 115.31 118.12 1pvs h LEU 269 Ca 0.23 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1pvs h LEU 269 Cb 0.35 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1pvs h LEU 269 CO -0.47 -0.11 0.29 0.45 0.09 0.00 0.00 178.44 178.69 1pvs h HIS 270 N -0.05 0.82 -0.41 1.13 3.86 -1.09 -1.65 115.15 117.76 1pvs h HIS 270 Ca 0.10 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.15 1pvs h HIS 270 Cb 0.21 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1pvs h HIS 270 CO -0.24 0.60 -0.29 0.82 0.86 0.00 0.00 177.93 179.68 1pvs h ILE 271 N 0.83 1.27 -0.52 2.45 2.04 -0.83 -1.89 117.51 120.86 1pvs h ILE 271 Ca 0.21 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1pvs h ILE 271 Cb 0.08 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1pvs h ILE 271 CO -0.03 0.49 0.26 -0.50 0.00 0.00 0.00 178.15 178.37 1pvs h TRP 272 N 0.75 0.70 -0.49 1.37 4.06 -0.42 -2.90 115.95 119.02 1pvs h TRP 272 Ca 0.08 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1pvs h TRP 272 Cb 0.85 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1pvs h TRP 272 CO 0.05 0.51 0.00 0.66 -3.56 0.00 0.00 178.44 176.10 1pvs n TYR 273 N -4.39 1.62 -3.84 0.49 4.02 -0.68 -4.70 117.16 109.68 1pvs n TYR 273 Ca 0.04 -0.75 -0.32 0.00 -0.01 0.00 0.00 57.90 56.86 1pvs n TYR 273 Cb 0.11 -0.40 -0.11 0.00 -0.02 0.00 0.00 39.34 38.92 1pvs n TYR 273 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1pvs s THR 274 N -2.61 3.17 0.31 -0.72 2.01 -0.74 -4.99 115.64 112.08 1pvs s THR 274 Ca 0.50 -3.55 0.06 0.00 0.31 0.00 0.00 61.69 59.01 1pvs s THR 274 Cb 0.37 -3.10 0.37 0.00 0.01 0.00 0.00 72.50 70.16 1pvs s THR 274 CO 0.15 -0.91 1.59 1.05 -0.69 0.00 0.00 174.62 175.82 1pvs h GLU 275 N 6.29 0.06 -0.92 4.92 4.11 -1.84 0.21 114.58 127.42 1pvs h GLU 275 Ca 0.02 -0.00 -0.41 0.00 0.07 0.00 0.00 59.36 59.04 1pvs h GLU 275 Cb 0.86 -0.01 -0.24 0.00 0.50 0.00 0.00 28.75 29.86 1pvs h GLU 275 CO 0.72 0.04 0.51 0.41 0.07 0.00 0.00 179.01 180.77 1pvs n GLY 276 N -1.42 4.14 3.80 1.06 0.00 -1.26 -4.93 105.19 106.58 1pvs n GLY 276 Ca 0.26 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1pvs n GLY 276 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1pvs s TRP 277 N -3.12 2.97 0.01 1.61 -0.00 0.06 -5.06 118.94 115.41 1pvs s TRP 277 Ca 0.55 1.55 -0.28 0.00 -0.00 0.00 0.00 56.10 57.93 1pvs s TRP 277 Cb 0.46 -3.06 0.07 0.00 -0.00 0.00 0.00 33.47 30.93 1pvs s TRP 277 CO 0.12 -0.97 0.64 1.14 -0.00 0.00 0.00 176.95 177.88 1pvs s GLN 278 N -3.49 1.11 0.75 5.86 -2.07 -1.26 -4.88 119.66 115.67 1pvs s GLN 278 Ca 0.67 0.02 -0.11 0.00 -1.82 0.00 0.00 55.36 54.11 1pvs s GLN 278 Cb -0.17 0.52 0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1pvs s GLN 278 CO 0.26 -0.39 1.08 -1.25 -1.32 0.00 0.00 175.29 173.67 1pvs s PRO 279 N -1.96 2.48 0.00 9.60 0.04 -1.26 -5.07 135.00 138.83 1pvs s PRO 279 Ca -0.07 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1pvs s PRO 279 Cb -0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1pvs s PRO 279 CO 0.03 -1.36 0.00 -0.25 0.04 0.00 0.00 177.00 175.46 1pvs n ASP 280 N -3.27 0.00 -4.05 6.66 8.00 -1.26 -5.11 116.55 117.52 1pvs n ASP 280 Ca 0.07 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1pvs n ASP 280 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 1pvs n ASP 280 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pvs s GLU 281 N 0.00 1.45 0.00 -1.24 2.02 -1.26 -5.24 118.70 114.43 1pvs s GLU 281 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1pvs s GLU 281 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1pvs s GLU 281 CO 0.00 -0.57 0.14 0.00 0.02 0.00 0.00 175.26 174.85