#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pcv s THR 2 N 0.00 4.09 -0.17 0.00 2.01 -1.26 0.43 115.64 120.74 1pcv s THR 2 Ca 0.00 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 1pcv s THR 2 Cb 0.00 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 1pcv s THR 2 CO 0.00 0.21 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.50 1pcv s ILE 3 N 1.55 3.99 -0.20 1.82 1.09 -0.02 -1.00 121.20 128.42 1pcv s ILE 3 Ca 0.05 -0.32 -0.05 0.00 -1.10 0.00 0.00 60.65 59.23 1pcv s ILE 3 Cb -0.16 -2.77 -0.02 0.00 -1.06 0.00 0.00 42.46 38.45 1pcv s ILE 3 CO 0.03 0.47 0.00 -0.70 -0.10 0.00 0.00 174.94 174.64 1pcv s GLU 4 N 0.52 3.60 -0.18 2.79 2.12 0.20 -0.64 118.70 127.12 1pcv s GLU 4 Ca -0.02 -0.53 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 1pcv s GLU 4 Cb -0.14 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1pcv s GLU 4 CO 0.02 -0.02 -0.02 0.08 -0.54 0.00 0.00 175.26 174.79 1pcv s VAL 5 N 1.08 3.95 0.00 3.70 1.01 0.18 0.34 120.40 130.66 1pcv s VAL 5 Ca 0.02 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1pcv s VAL 5 Cb -0.14 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1pcv s VAL 5 CO 0.01 0.46 -0.10 -0.60 0.00 0.00 0.00 175.10 174.88 1pcv s ARG 6 N 0.65 0.74 -0.19 2.72 3.52 0.28 -0.97 118.95 125.70 1pcv s ARG 6 Ca -0.01 -0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.09 1pcv s ARG 6 Cb -0.14 -0.70 -0.04 0.00 -1.56 0.00 0.00 34.95 32.50 1pcv s ARG 6 CO 0.02 0.19 0.08 1.21 -0.81 0.00 0.00 175.30 175.99 1pcv s ASN 7 N -0.44 5.76 0.00 -2.12 2.47 -1.07 -0.98 114.94 118.56 1pcv s ASN 7 Ca 0.02 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.40 1pcv s ASN 7 Cb -0.05 -2.00 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1pcv s ASN 7 CO -0.00 0.16 0.59 -3.20 -3.72 0.00 0.00 177.10 170.92 1pcv n ASN 8 N 3.67 1.14 -4.78 -4.21 5.15 -0.32 -1.50 115.26 114.41 1pcv n ASN 8 Ca -0.16 -1.26 -0.35 0.00 -0.60 0.00 0.00 54.58 52.22 1pcv n ASN 8 Cb 0.52 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.76 1pcv n ASN 8 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pcv n PRO 10 N -1.24 0.95 -3.48 0.00 -0.04 -1.26 -4.43 135.00 125.50 1pcv n PRO 10 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1pcv n PRO 10 Cb 0.52 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 1pcv n PRO 10 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1pcv s TYR 11 N 0.07 -0.46 0.30 0.54 -0.85 -1.26 -5.07 117.35 110.61 1pcv s TYR 11 Ca 0.00 0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.66 1pcv s TYR 11 Cb 0.00 0.53 -0.10 0.00 0.38 0.00 0.00 41.96 42.77 1pcv s TYR 11 CO 0.00 -0.66 1.12 -0.08 -1.52 0.00 0.00 175.55 174.41 1pcv s THR 12 N -2.99 3.40 -0.09 -3.49 -1.32 -1.26 -4.43 115.64 105.46 1pcv s THR 12 Ca 0.01 1.38 0.01 0.00 -1.21 0.00 0.00 61.69 61.88 1pcv s THR 12 Cb -0.01 -3.86 0.02 0.00 -1.51 0.00 0.00 72.50 67.14 1pcv s THR 12 CO -0.08 0.30 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.84 1pcv s VAL 13 N -1.20 1.15 -0.63 5.08 1.01 -0.68 -4.68 120.40 120.44 1pcv s VAL 13 Ca 0.46 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 1pcv s VAL 13 Cb -0.32 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.05 1pcv s VAL 13 CO 0.41 0.37 0.88 0.26 0.00 0.00 0.00 175.10 177.03 1pcv s TRP 14 N 1.10 2.77 0.61 5.22 0.51 -0.67 -1.35 118.94 127.13 1pcv s TRP 14 Ca -0.06 -0.64 -0.17 0.00 -2.12 0.00 0.00 56.10 53.11 1pcv s TRP 14 Cb -0.14 -4.19 -0.03 0.00 -0.81 0.00 0.00 33.47 28.30 1pcv s TRP 14 CO -0.02 -1.53 1.13 0.00 -0.51 0.00 0.00 176.95 176.03 1pcv s ALA 15 N 3.65 2.55 0.03 0.98 0.00 0.37 -1.13 121.76 128.21 1pcv s ALA 15 Ca 0.19 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 1pcv s ALA 15 Cb -0.19 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1pcv s ALA 15 CO 0.09 -1.09 0.03 0.00 0.00 0.00 0.00 175.76 174.80 1pcv s ALA 16 N -2.00 0.04 -0.24 0.00 0.00 -0.16 -0.72 121.76 118.68 1pcv s ALA 16 Ca 0.71 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.96 1pcv s ALA 16 Cb -0.23 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.14 1pcv s ALA 16 CO 0.35 -0.24 0.58 0.45 0.00 0.00 0.00 175.76 176.90 1pcv s SER 17 N -1.81 -0.77 0.06 0.00 0.15 0.17 -1.67 113.70 109.82 1pcv s SER 17 Ca -0.10 1.27 0.02 0.00 0.70 0.00 0.00 55.95 57.84 1pcv s SER 17 Cb -0.05 1.14 -0.03 0.00 -1.71 0.00 0.00 66.02 65.37 1pcv s SER 17 CO -0.03 -0.22 -0.08 0.42 1.20 0.00 0.00 173.24 174.53 1pcv s THR 18 N 1.53 0.62 -1.64 6.45 -4.23 -0.53 -0.13 115.64 117.70 1pcv s THR 18 Ca -0.10 -1.33 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1pcv s THR 18 Cb -0.06 -0.94 0.63 0.00 1.34 0.00 0.00 72.50 73.47 1pcv s THR 18 CO -0.17 -0.51 2.04 -0.81 -0.54 0.00 0.00 174.62 174.63 1pcv n PRO 19 N 1.03 0.60 -4.44 3.99 -0.04 -1.26 -0.74 135.00 134.14 1pcv n PRO 19 Ca -0.20 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.00 1pcv n PRO 19 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 1pcv n PRO 19 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pcv s ILE 20 N -2.36 2.05 0.00 0.52 1.01 -1.26 -4.87 121.20 116.29 1pcv s ILE 20 Ca 0.34 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1pcv s ILE 20 Cb 0.20 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1pcv s ILE 20 CO 0.40 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1pcv n GLY 21 N 1.13 2.20 0.00 6.18 0.00 -1.25 -4.57 105.19 108.88 1pcv n GLY 21 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1pcv n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 22 N 0.00 0.95 3.58 -0.02 0.00 0.81 -4.88 105.19 105.63 1pcv n GLY 22 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1pcv n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcv s GLY 23 N 0.00 0.08 -0.29 -0.02 0.00 -1.19 -0.65 107.32 105.24 1pcv s GLY 23 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.15 1pcv s GLY 23 CO 0.00 -0.35 0.92 -1.60 0.00 0.00 0.00 173.10 172.08 1pcv s ARG 24 N -3.92 0.41 0.03 2.90 6.06 0.10 -4.75 118.95 119.78 1pcv s ARG 24 Ca 0.13 0.79 -0.30 0.00 -2.50 0.00 0.00 55.73 53.85 1pcv s ARG 24 Cb -0.01 0.23 -0.05 0.00 0.06 0.00 0.00 34.95 35.17 1pcv s ARG 24 CO 0.01 -0.10 1.28 0.50 -2.50 0.00 0.00 175.30 174.49 1pcv s ARG 25 N 1.76 4.36 -0.27 5.12 3.52 -1.26 -0.48 118.95 131.71 1pcv s ARG 25 Ca -0.07 1.85 -0.01 0.00 -0.13 0.00 0.00 55.73 57.37 1pcv s ARG 25 Cb -0.05 -3.43 0.08 0.00 -1.56 0.00 0.00 34.95 29.99 1pcv s ARG 25 CO -0.16 -0.40 0.04 -0.51 -0.81 0.00 0.00 175.30 173.46 1pcv s LEU 26 N 1.63 2.27 0.72 -0.88 1.43 -0.45 -4.93 118.68 118.47 1pcv s LEU 26 Ca 0.60 -1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1pcv s LEU 26 Cb -0.30 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1pcv s LEU 26 CO 0.27 -0.34 1.07 -1.81 0.23 0.00 0.00 176.35 175.77 1pcv s ASP 27 N 1.56 5.25 0.07 2.29 -0.00 -1.26 -1.69 116.67 122.89 1pcv s ASP 27 Ca 0.04 1.39 -0.36 0.00 -0.00 0.00 0.00 52.55 53.62 1pcv s ASP 27 Cb -0.18 -2.24 -0.15 0.00 -0.00 0.00 0.00 42.92 40.35 1pcv s ASP 27 CO -0.15 -1.49 1.48 -1.14 -0.00 0.00 0.00 175.17 173.86 1pcv n ARG 28 N -3.14 1.52 0.00 8.23 0.63 -1.26 -1.49 116.66 121.14 1pcv n ARG 28 Ca 0.07 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1pcv n ARG 28 Cb 0.55 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1pcv n ARG 28 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pcv n GLY 29 N 3.06 2.67 3.77 5.14 0.00 -0.56 -5.03 105.19 114.23 1pcv n GLY 29 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1pcv n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pcv s GLN 30 N -0.16 2.41 0.18 1.61 -0.21 -0.56 -4.83 119.66 118.11 1pcv s GLN 30 Ca 0.00 1.24 0.05 0.00 0.02 0.00 0.00 55.36 56.67 1pcv s GLN 30 Cb 0.00 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 1pcv s GLN 30 CO 0.00 -1.53 -0.09 0.99 -2.12 0.00 0.00 175.29 172.54 1pcv s THR 31 N -2.73 1.24 -0.23 -0.19 2.01 -1.26 -2.61 115.64 111.87 1pcv s THR 31 Ca 0.63 -2.08 -0.06 0.00 0.31 0.00 0.00 61.69 60.49 1pcv s THR 31 Cb -0.18 -1.99 0.11 0.00 0.01 0.00 0.00 72.50 70.45 1pcv s THR 31 CO 0.52 -0.63 0.45 0.86 -0.69 0.00 0.00 174.62 175.13 1pcv s TRP 32 N -3.29 -0.94 -0.21 4.92 -0.00 -0.14 -4.99 118.94 114.30 1pcv s TRP 32 Ca 0.20 1.45 -0.03 0.00 -0.00 0.00 0.00 56.10 57.72 1pcv s TRP 32 Cb 0.03 0.31 -0.01 0.00 -0.00 0.00 0.00 33.47 33.80 1pcv s TRP 32 CO 0.03 -0.60 -0.05 0.54 -0.00 0.00 0.00 176.95 176.87 1pcv s VAL 33 N 2.65 3.35 0.19 5.86 0.11 -1.26 0.52 120.40 131.82 1pcv s VAL 33 Ca 0.04 -0.51 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 1pcv s VAL 33 Cb -0.13 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 1pcv s VAL 33 CO -0.15 0.44 -0.02 0.27 -3.33 0.00 0.00 175.10 172.31 1pcv s ILE 34 N 1.30 3.55 -0.20 7.04 -0.00 0.19 -4.96 121.20 128.13 1pcv s ILE 34 Ca 0.04 -1.57 -0.04 0.00 -0.00 0.00 0.00 60.65 59.08 1pcv s ILE 34 Cb -0.14 -2.81 -0.01 0.00 -0.00 0.00 0.00 42.46 39.50 1pcv s ILE 34 CO -0.02 -0.17 -0.05 0.21 -0.00 0.00 0.00 174.94 174.92 1pcv s ASN 35 N -3.07 4.41 -0.31 4.36 3.84 -1.26 -0.84 114.94 122.06 1pcv s ASN 35 Ca 0.28 -0.32 -0.03 0.00 0.21 0.00 0.00 52.86 53.00 1pcv s ASN 35 Cb -0.09 -1.74 0.05 0.00 -0.55 0.00 0.00 41.25 38.93 1pcv s ASN 35 CO 0.18 0.04 0.03 0.00 -2.79 0.00 0.00 177.10 174.56 1pcv s ALA 36 N 1.12 2.88 0.61 1.71 0.00 1.46 -4.94 121.76 124.59 1pcv s ALA 36 Ca 0.02 -1.82 -0.19 0.00 0.00 0.00 0.00 51.96 49.96 1pcv s ALA 36 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1pcv s ALA 36 CO -0.00 -1.33 1.20 -2.30 0.00 0.00 0.00 175.76 173.33 1pcv n PRO 37 N 4.65 1.18 -1.91 0.00 -0.02 -1.26 -4.11 135.00 133.53 1pcv n PRO 37 Ca -0.12 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1pcv n PRO 37 Cb 0.43 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1pcv n PRO 37 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1pcv s ARG 38 N -3.04 4.20 0.00 -0.52 6.06 -1.26 -1.87 118.95 122.52 1pcv s ARG 38 Ca 0.78 2.41 0.00 0.00 -2.50 0.00 0.00 55.73 56.42 1pcv s ARG 38 Cb -0.40 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.51 1pcv s ARG 38 CO 0.45 -0.55 0.00 0.41 -2.50 0.00 0.00 175.30 173.10 1pcv n GLY 39 N 2.74 0.96 3.67 8.12 0.00 0.44 -4.90 105.19 116.22 1pcv n GLY 39 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1pcv n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pcv s THR 40 N -2.00 3.95 0.27 2.61 2.01 -0.78 -4.85 115.64 116.84 1pcv s THR 40 Ca 0.00 1.22 0.04 0.00 0.31 0.00 0.00 61.69 63.26 1pcv s THR 40 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 1pcv s THR 40 CO 0.00 -0.06 0.02 -0.54 -0.69 0.00 0.00 174.62 173.34 1pcv s LYS 41 N 3.13 1.48 -1.30 4.92 1.02 -1.26 -0.06 119.74 127.68 1pcv s LYS 41 Ca 0.62 -1.78 -0.08 0.00 0.02 0.00 0.00 55.97 54.74 1pcv s LYS 41 Cb -0.28 -0.75 0.06 0.00 -0.52 0.00 0.00 37.83 36.34 1pcv s LYS 41 CO 0.22 -0.12 0.48 -1.33 -0.92 0.00 0.00 175.35 173.68 1pcv n MET 42 N -0.54 -3.51 -3.18 1.68 2.81 -1.25 -4.77 117.12 108.35 1pcv n MET 42 Ca -0.04 0.53 -0.30 0.00 -1.81 0.00 0.00 57.70 56.08 1pcv n MET 42 Cb 0.65 -5.25 -0.03 0.00 -0.71 0.00 0.00 33.22 27.88 1pcv n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pcv s ALA 43 N -2.94 3.52 -0.09 3.04 0.00 -0.92 -4.65 121.76 119.72 1pcv s ALA 43 Ca 0.37 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 1pcv s ALA 43 Cb -0.19 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1pcv s ALA 43 CO 0.46 0.19 0.63 -0.98 0.00 0.00 0.00 175.76 176.06 1pcv s ARG 44 N -3.55 0.95 0.08 0.00 1.70 0.08 -2.01 118.95 116.20 1pcv s ARG 44 Ca 0.47 0.35 0.06 0.00 -0.47 0.00 0.00 55.73 56.14 1pcv s ARG 44 Cb -0.11 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1pcv s ARG 44 CO 0.29 -0.26 -0.17 0.14 -1.08 0.00 0.00 175.30 174.22 1pcv s VAL 45 N -0.88 1.34 0.34 4.99 -7.23 -0.68 -1.46 120.40 116.82 1pcv s VAL 45 Ca -0.09 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.56 1pcv s VAL 45 Cb -0.02 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1pcv s VAL 45 CO 0.07 -0.12 0.79 -1.66 -0.31 0.00 0.00 175.10 173.87 1pcv s TRP 46 N -1.16 0.02 0.03 2.82 -2.14 -0.67 -1.88 118.94 115.96 1pcv s TRP 46 Ca 0.02 -0.61 0.08 0.00 2.66 0.00 0.00 56.10 58.25 1pcv s TRP 46 Cb -0.10 0.79 -0.03 0.00 -3.10 0.00 0.00 33.47 31.03 1pcv s TRP 46 CO 0.03 -1.42 -0.22 0.20 -2.66 0.00 0.00 176.95 172.88 1pcv s GLY 47 N -3.04 1.47 -0.07 3.67 0.00 -1.26 -0.99 107.32 107.09 1pcv s GLY 47 Ca 0.14 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1pcv s GLY 47 CO 0.10 -1.06 -0.16 0.50 0.00 0.00 0.00 173.10 172.47 1pcv s ARG 48 N -1.20 2.76 0.14 2.90 0.52 -0.28 -4.63 118.95 119.16 1pcv s ARG 48 Ca 0.13 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1pcv s ARG 48 Cb -0.10 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1pcv s ARG 48 CO 0.03 0.47 0.03 0.95 0.02 0.00 0.00 175.30 176.80 1pcv s THR 49 N -0.33 4.04 -0.95 0.02 -4.23 -1.17 -1.67 115.64 111.35 1pcv s THR 49 Ca 0.03 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 1pcv s THR 49 Cb -0.13 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1pcv s THR 49 CO 0.02 -0.02 0.68 0.59 -0.54 0.00 0.00 174.62 175.35 1pcv n ASN 50 N 0.10 -5.33 -4.89 3.99 3.02 -1.26 -0.68 115.26 110.21 1pcv n ASN 50 Ca -0.10 -0.89 -0.34 0.00 -0.03 0.00 0.00 54.58 53.22 1pcv n ASN 50 Cb 0.54 -2.65 -0.05 0.00 -0.61 0.00 0.00 39.78 37.01 1pcv n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pcv n ASN 52 N 0.86 1.52 -4.80 0.00 6.94 0.24 -4.99 115.26 115.04 1pcv n ASN 52 Ca -0.09 -2.88 -0.39 0.00 -0.02 0.00 0.00 54.58 51.21 1pcv n ASN 52 Cb 0.52 -0.66 -0.06 0.00 -2.36 0.00 0.00 39.78 37.23 1pcv n ASN 52 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1pcv s PHE 53 N -1.03 3.77 0.87 -2.53 0.08 -1.26 -3.47 117.98 114.41 1pcv s PHE 53 Ca 0.31 1.22 -0.12 0.00 0.12 0.00 0.00 56.93 58.46 1pcv s PHE 53 Cb 0.04 -2.49 0.20 0.00 -0.57 0.00 0.00 43.02 40.19 1pcv s PHE 53 CO -0.15 0.54 1.19 0.27 -0.10 0.00 0.00 175.22 176.97 1pcv n ASN 54 N 1.95 0.38 0.20 1.36 0.23 0.31 -4.83 115.26 114.86 1pcv n ASN 54 Ca -0.10 -1.61 0.14 0.00 -0.53 0.00 0.00 54.58 52.48 1pcv n ASN 54 Cb 0.51 -0.88 0.71 0.00 -2.08 0.00 0.00 39.78 38.04 1pcv n ASN 54 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pcv h ALA 55 N -1.52 1.00 -0.23 -2.53 0.00 -1.99 -0.64 119.26 113.36 1pcv h ALA 55 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1pcv h ALA 55 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pcv h ALA 55 CO 0.30 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1pcv n ALA 56 N -1.85 2.49 -2.14 0.00 0.00 -1.26 -4.92 120.51 112.83 1pcv n ALA 56 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 1pcv n ALA 56 Cb 0.07 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 1pcv n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcv n GLY 57 N 1.15 0.17 3.13 0.00 0.00 -0.25 -5.01 105.19 104.38 1pcv n GLY 57 Ca 0.16 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1pcv n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pcv s ARG 58 N -4.34 0.70 0.00 1.61 0.52 -1.25 -2.42 118.95 113.77 1pcv s ARG 58 Ca 0.01 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1pcv s ARG 58 Cb -0.00 -0.59 0.00 0.00 0.52 0.00 0.00 34.95 34.88 1pcv s ARG 58 CO 0.01 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.86 1pcv n GLY 59 N 1.31 -0.50 3.38 -3.53 0.00 -0.99 0.11 105.19 104.98 1pcv n GLY 59 Ca -0.22 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 1pcv n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pcv s THR 60 N -3.35 1.46 0.01 2.61 -1.32 -1.23 -4.20 115.64 109.63 1pcv s THR 60 Ca 0.00 -2.11 0.04 0.00 -1.21 0.00 0.00 61.69 58.41 1pcv s THR 60 Cb 0.00 -2.34 -0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1pcv s THR 60 CO 0.00 -0.37 -0.12 0.00 -2.21 0.00 0.00 174.62 171.92 1pcv h GLN 62 N 5.44 1.06 -4.03 0.00 4.15 -0.49 -3.40 115.11 117.84 1pcv h GLN 62 Ca -0.35 -0.31 -0.21 0.00 0.77 0.00 0.00 58.65 58.55 1pcv h GLN 62 Cb 1.18 -0.11 -0.23 0.00 0.21 0.00 0.00 27.48 28.52 1pcv h GLN 62 CO 0.47 1.01 -0.71 0.95 -1.93 0.00 0.00 178.83 178.61 1pcv s THR 63 N -5.13 0.17 -0.38 2.39 -4.23 -1.19 -4.85 115.64 102.41 1pcv s THR 63 Ca -0.12 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1pcv s THR 63 Cb 0.14 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.72 1pcv s THR 63 CO 0.85 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1pcv n GLY 64 N 2.06 0.61 3.74 3.99 0.00 0.07 -3.03 105.19 112.64 1pcv n GLY 64 Ca -0.20 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1pcv n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pcv s ASP 65 N -2.39 6.41 -0.77 1.61 -1.08 -1.26 -4.06 116.67 115.14 1pcv s ASP 65 Ca 0.00 2.89 0.03 0.00 -0.52 0.00 0.00 52.55 54.95 1pcv s ASP 65 Cb 0.00 -2.62 0.31 0.00 -1.46 0.00 0.00 42.92 39.15 1pcv s ASP 65 CO 0.00 -0.91 1.17 0.00 0.52 0.00 0.00 175.17 175.96 1pcv n GLY 67 N 0.28 0.40 2.51 0.00 0.00 -1.26 -3.85 105.19 103.27 1pcv n GLY 67 Ca 0.34 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1pcv n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 68 N -1.00 1.31 3.22 -0.02 0.00 -1.26 -5.00 105.19 102.45 1pcv n GLY 68 Ca -0.01 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1pcv n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pcv s VAL 69 N -2.76 1.48 -0.02 1.61 -7.23 -1.25 -2.34 120.40 109.89 1pcv s VAL 69 Ca 0.00 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.70 1pcv s VAL 69 Cb 0.00 -1.32 -0.19 0.00 0.56 0.00 0.00 36.38 35.42 1pcv s VAL 69 CO 0.00 0.05 1.21 0.25 -0.31 0.00 0.00 175.10 176.30 1pcv h LEU 70 N 4.65 0.18 -7.26 1.32 5.85 -1.84 -3.36 115.31 114.84 1pcv h LEU 70 Ca -0.42 -0.58 -0.65 0.00 0.84 0.00 0.00 57.88 57.07 1pcv h LEU 70 Cb 1.17 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1pcv h LEU 70 CO 0.42 0.73 2.36 0.00 -0.34 0.00 0.00 178.44 181.61 1pcv n GLN 71 N -4.66 2.83 -1.60 1.25 1.13 -1.26 -3.16 117.38 111.91 1pcv n GLN 71 Ca -0.08 -2.91 -0.50 0.00 -1.94 0.00 0.00 57.00 51.57 1pcv n GLN 71 Cb 0.36 -3.43 -0.05 0.00 0.11 0.00 0.00 30.24 27.23 1pcv n GLN 71 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pcv n THR 73 N 2.31 0.54 -4.69 0.00 -1.04 -1.26 -4.02 114.28 106.11 1pcv n THR 73 Ca 0.17 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 1pcv n THR 73 Cb 0.22 -0.82 -0.09 0.00 -1.82 0.00 0.00 70.33 67.82 1pcv n THR 73 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1pcv s GLY 74 N -4.43 2.80 0.95 3.41 0.00 -1.26 -4.97 107.32 103.82 1pcv s GLY 74 Ca -0.08 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.44 1pcv s GLY 74 CO 0.27 -2.13 1.10 -0.98 0.00 0.00 0.00 173.10 171.36 1pcv s TRP 75 N -2.87 1.87 0.39 1.90 0.51 -1.26 -4.81 118.94 114.67 1pcv s TRP 75 Ca 0.17 1.47 0.04 0.00 -2.12 0.00 0.00 56.10 55.66 1pcv s TRP 75 Cb 0.04 -3.20 -0.00 0.00 -0.81 0.00 0.00 33.47 29.50 1pcv s TRP 75 CO 0.09 -2.82 0.56 0.20 -0.51 0.00 0.00 176.95 174.47 1pcv s GLY 76 N -2.94 1.61 -0.02 0.98 0.00 -1.26 -4.47 107.32 101.22 1pcv s GLY 76 Ca 0.65 -1.32 -0.26 0.00 0.00 0.00 0.00 44.72 43.80 1pcv s GLY 76 CO 0.59 -1.19 0.83 1.25 0.00 0.00 0.00 173.10 174.58 1pcv s LYS 77 N -4.35 4.50 0.79 2.90 2.20 0.16 -4.86 119.74 121.09 1pcv s LYS 77 Ca 0.47 1.13 -0.14 0.00 -0.36 0.00 0.00 55.97 57.07 1pcv s LYS 77 Cb -0.10 -3.44 0.07 0.00 -1.51 0.00 0.00 37.83 32.86 1pcv s LYS 77 CO 0.34 0.05 1.21 -2.14 -0.36 0.00 0.00 175.35 174.45 1pcv s PRO 78 N 0.75 1.75 0.07 4.03 0.02 -1.26 -0.75 135.00 139.61 1pcv s PRO 78 Ca 0.44 1.76 -0.21 0.00 0.02 0.00 0.00 61.00 63.00 1pcv s PRO 78 Cb -0.20 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 1pcv s PRO 78 CO 0.23 -2.13 0.63 -1.25 -0.33 0.00 0.00 177.00 174.15 1pcv s PRO 79 N -4.09 4.32 -0.16 5.54 0.04 -1.26 -4.68 135.00 134.70 1pcv s PRO 79 Ca 0.73 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1pcv s PRO 79 Cb -0.29 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.05 1pcv s PRO 79 CO 0.49 0.53 0.32 0.54 0.04 0.00 0.00 177.00 178.93 1pcv s ASN 80 N -0.80 0.17 0.24 6.66 2.20 -0.72 -4.04 114.94 118.65 1pcv s ASN 80 Ca 0.31 0.69 -0.31 0.00 -0.94 0.00 0.00 52.86 52.61 1pcv s ASN 80 Cb -0.20 0.94 -0.11 0.00 -2.00 0.00 0.00 41.25 39.88 1pcv s ASN 80 CO 0.20 -0.24 1.60 -0.89 -2.94 0.00 0.00 177.10 174.83 1pcv s THR 81 N 2.49 2.25 -0.00 0.54 2.01 -1.22 -4.54 115.64 117.16 1pcv s THR 81 Ca 0.01 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.29 1pcv s THR 81 Cb -0.12 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1pcv s THR 81 CO -0.10 0.02 -0.26 -0.76 -0.69 0.00 0.00 174.62 172.83 1pcv s LEU 82 N 0.33 2.10 -0.41 4.42 1.43 -1.04 -4.35 118.68 121.15 1pcv s LEU 82 Ca 0.67 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1pcv s LEU 82 Cb -0.47 -1.33 0.09 0.00 0.03 0.00 0.00 46.19 44.51 1pcv s LEU 82 CO 0.39 0.30 0.23 0.00 0.23 0.00 0.00 176.35 177.51 1pcv s ALA 83 N -0.67 3.22 -0.09 4.21 0.00 -0.79 -1.34 121.76 126.31 1pcv s ALA 83 Ca 0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 51.96 49.76 1pcv s ALA 83 Cb -0.10 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1pcv s ALA 83 CO -0.00 -1.69 0.07 -1.21 0.00 0.00 0.00 175.76 172.93 1pcv s GLU 84 N 1.33 3.20 0.16 0.00 2.02 0.02 -1.69 118.70 123.74 1pcv s GLU 84 Ca 0.04 -0.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.56 1pcv s GLU 84 Cb -0.23 -2.98 0.04 0.00 0.10 0.00 0.00 34.13 31.06 1pcv s GLU 84 CO -0.00 0.73 0.50 1.52 0.02 0.00 0.00 175.26 178.03 1pcv s TYR 85 N -0.99 -0.23 -0.18 1.61 -0.85 -0.85 -0.87 117.35 114.99 1pcv s TYR 85 Ca 0.15 -0.07 -0.08 0.00 -0.52 0.00 0.00 57.07 56.55 1pcv s TYR 85 Cb -0.12 0.38 0.07 0.00 0.38 0.00 0.00 41.96 42.68 1pcv s TYR 85 CO 0.04 -0.83 0.40 0.00 -1.52 0.00 0.00 175.55 173.65 1pcv s ALA 86 N -3.82 -1.06 -0.88 9.51 0.00 0.43 -2.16 121.76 123.78 1pcv s ALA 86 Ca 0.05 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1pcv s ALA 86 Cb -0.00 -1.13 0.22 0.00 0.00 0.00 0.00 23.12 22.21 1pcv s ALA 86 CO -0.08 -0.54 0.87 -0.51 0.00 0.00 0.00 175.76 175.50 1pcv s LEU 87 N 2.08 6.49 0.20 0.00 1.43 0.92 -1.37 118.68 128.42 1pcv s LEU 87 Ca -0.05 -2.75 -0.30 0.00 -1.03 0.00 0.00 54.13 50.00 1pcv s LEU 87 Cb -0.10 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1pcv s LEU 87 CO -0.12 -0.59 1.26 -0.62 0.23 0.00 0.00 176.35 176.50 1pcv s ASP 88 N 2.22 6.98 0.04 2.29 2.15 -0.39 0.17 116.67 130.13 1pcv s ASP 88 Ca 0.22 2.33 0.22 0.00 0.43 0.00 0.00 52.55 55.75 1pcv s ASP 88 Cb -0.09 -2.61 -0.22 0.00 -0.30 0.00 0.00 42.92 39.70 1pcv s ASP 88 CO -0.09 -0.45 0.69 0.00 -0.17 0.00 0.00 175.17 175.14 1pcv n GLN 89 N 2.49 0.60 -0.03 4.34 -0.00 -1.26 -2.60 117.38 120.92 1pcv n GLN 89 Ca 0.05 -0.09 -0.10 0.00 -0.00 0.00 0.00 57.00 56.86 1pcv n GLN 89 Cb 0.44 -1.61 0.06 0.00 -0.00 0.00 0.00 30.24 29.12 1pcv n GLN 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1pcv h PHE 90 N 0.00 0.80 0.00 2.61 0.04 -1.95 -3.31 116.94 115.13 1pcv h PHE 90 Ca 0.00 -0.25 -0.12 0.00 2.80 0.00 0.00 57.97 60.40 1pcv h PHE 90 Cb 0.96 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1pcv h PHE 90 CO 0.00 0.99 -2.02 -1.13 -0.60 0.00 0.00 178.31 175.54 1pcv n SER 91 N -4.01 0.52 0.00 2.17 3.41 -1.26 -4.97 113.62 109.47 1pcv n SER 91 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1pcv n SER 91 Cb 0.55 1.55 0.00 0.00 -0.26 0.00 0.00 64.21 66.05 1pcv n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pcv n GLY 92 N 1.57 0.47 3.71 5.00 0.00 -1.07 -4.99 105.19 109.88 1pcv n GLY 92 Ca -0.13 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1pcv n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pcv s LEU 93 N 0.00 3.36 -0.30 0.99 1.43 -1.20 0.03 118.68 122.99 1pcv s LEU 93 Ca 0.00 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1pcv s LEU 93 Cb 0.00 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.39 1pcv s LEU 93 CO 0.00 -0.08 0.00 -1.81 0.23 0.00 0.00 176.35 174.69 1pcv s ASP 94 N -3.76 4.89 -0.27 2.29 1.11 -0.33 -1.26 116.67 119.34 1pcv s ASP 94 Ca 0.33 -1.28 -0.11 0.00 0.18 0.00 0.00 52.55 51.68 1pcv s ASP 94 Cb -0.06 -1.71 -0.05 0.00 1.07 0.00 0.00 42.92 42.17 1pcv s ASP 94 CO 0.22 -0.26 0.18 -0.36 1.18 0.00 0.00 175.17 176.12 1pcv s PHE 95 N 1.25 3.22 0.30 4.23 0.40 -0.47 -1.77 117.98 125.13 1pcv s PHE 95 Ca -0.05 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1pcv s PHE 95 Cb -0.20 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 40.95 1pcv s PHE 95 CO -0.01 -0.16 0.29 1.67 0.70 0.00 0.00 175.22 177.71 1pcv s TRP 96 N 1.68 1.42 0.00 0.36 1.48 -0.60 -0.43 118.94 122.85 1pcv s TRP 96 Ca 0.07 -1.48 0.00 0.00 -1.06 0.00 0.00 56.10 53.63 1pcv s TRP 96 Cb -0.16 -0.52 0.00 0.00 -1.16 0.00 0.00 33.47 31.64 1pcv s TRP 96 CO 0.10 -0.87 0.00 -0.40 -4.06 0.00 0.00 176.95 171.72 1pcv n ASP 97 N -1.16 0.00 -4.32 -2.66 5.68 -0.05 -2.43 116.55 111.61 1pcv n ASP 97 Ca 0.05 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 54.00 1pcv n ASP 97 Cb 0.63 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.47 1pcv n ASP 97 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1pcv s ILE 98 N -2.00 2.99 -0.02 2.12 1.01 -1.26 -0.80 121.20 123.24 1pcv s ILE 98 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.04 1pcv s ILE 98 Cb 0.00 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1pcv s ILE 98 CO 0.00 0.50 -0.18 -0.55 0.00 0.00 0.00 174.94 174.71 1pcv s SER 99 N 0.73 3.74 -0.00 3.58 0.15 -0.45 -1.00 113.70 120.45 1pcv s SER 99 Ca -0.05 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1pcv s SER 99 Cb -0.15 -0.68 0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1pcv s SER 99 CO 0.02 0.32 1.02 0.18 1.20 0.00 0.00 173.24 175.98 1pcv n LEU 100 N 2.19 2.07 0.27 3.45 4.77 0.32 -2.50 117.00 127.58 1pcv n LEU 100 Ca -0.17 -2.03 0.13 0.00 -0.03 0.00 0.00 56.01 53.92 1pcv n LEU 100 Cb 0.52 -0.03 0.77 0.00 -2.33 0.00 0.00 43.42 42.36 1pcv n LEU 100 CO 0.25 0.52 1.01 0.58 -1.33 0.00 0.00 177.39 178.42 1pcv h VAL 101 N 0.14 0.54 -0.41 4.08 2.07 -1.81 -0.77 116.25 120.09 1pcv h VAL 101 Ca 0.00 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1pcv h VAL 101 Cb 0.53 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1pcv h VAL 101 CO 0.00 0.09 0.05 0.47 0.02 0.00 0.00 177.57 178.20 1pcv n ASP 102 N -3.66 3.80 0.00 0.57 9.92 -1.26 -4.58 116.55 121.33 1pcv n ASP 102 Ca -0.02 -3.26 0.00 0.00 -0.53 0.00 0.00 54.79 50.98 1pcv n ASP 102 Cb 0.20 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 1pcv n ASP 102 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pcv n GLY 103 N -0.57 -3.09 3.09 0.44 0.00 -0.29 -1.76 105.19 103.00 1pcv n GLY 103 Ca 0.29 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1pcv n GLY 103 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pcv s PHE 104 N -0.89 1.12 0.00 1.61 2.19 -0.24 -3.44 117.98 118.34 1pcv s PHE 104 Ca 0.00 -0.24 0.00 0.00 0.33 0.00 0.00 56.93 57.02 1pcv s PHE 104 Cb 0.00 -0.71 0.00 0.00 -1.31 0.00 0.00 43.02 41.00 1pcv s PHE 104 CO 0.00 -0.01 0.00 0.27 1.83 0.00 0.00 175.22 177.31 1pcv n ASN 105 N 2.62 0.74 -3.98 6.13 2.04 -1.26 -0.85 115.26 120.69 1pcv n ASN 105 Ca -0.15 0.00 -0.17 0.00 -0.44 0.00 0.00 54.58 53.82 1pcv n ASN 105 Cb 0.56 0.01 -0.15 0.00 -2.53 0.00 0.00 39.78 37.67 1pcv n ASN 105 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1pcv s ILE 106 N -1.18 0.53 0.52 1.53 1.01 -1.26 -4.81 121.20 117.54 1pcv s ILE 106 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 1pcv s ILE 106 Cb 0.00 -0.44 -0.07 0.00 0.01 0.00 0.00 42.46 41.96 1pcv s ILE 106 CO 0.00 0.15 1.08 -2.16 0.00 0.00 0.00 174.94 174.01 1pcv s PRO 107 N -0.16 3.57 0.28 2.79 0.04 -1.26 -4.70 135.00 135.57 1pcv s PRO 107 Ca 0.03 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 1pcv s PRO 107 Cb -0.03 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1pcv s PRO 107 CO -0.00 -0.65 0.60 0.00 0.04 0.00 0.00 177.00 176.98 1pcv s MET 108 N -3.28 1.75 -0.05 4.56 0.23 -0.81 -0.71 119.30 120.99 1pcv s MET 108 Ca 0.70 -1.24 0.04 0.00 -1.03 0.00 0.00 55.69 54.16 1pcv s MET 108 Cb -0.20 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1pcv s MET 108 CO 0.24 -0.77 -0.16 0.99 -2.03 0.00 0.00 175.02 173.29 1pcv s THR 109 N -3.68 1.34 -0.27 3.16 2.01 0.60 -1.46 115.64 117.33 1pcv s THR 109 Ca 0.19 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1pcv s THR 109 Cb -0.03 -1.16 0.08 0.00 0.01 0.00 0.00 72.50 71.40 1pcv s THR 109 CO 0.10 0.39 0.04 0.12 -0.69 0.00 0.00 174.62 174.57 1pcv s PHE 110 N 0.16 2.14 0.03 4.92 5.36 -0.14 -1.15 117.98 129.31 1pcv s PHE 110 Ca -0.06 -1.81 0.03 0.00 -0.96 0.00 0.00 56.93 54.13 1pcv s PHE 110 Cb -0.12 -1.76 -0.02 0.00 -0.34 0.00 0.00 43.02 40.78 1pcv s PHE 110 CO 0.02 -0.82 -0.08 0.00 -1.46 0.00 0.00 175.22 172.88 1pcv s ALA 111 N 1.47 0.67 0.27 11.12 0.00 -0.52 -2.00 121.76 132.77 1pcv s ALA 111 Ca 0.04 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 1pcv s ALA 111 Cb -0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1pcv s ALA 111 CO -0.14 0.07 0.76 -1.25 0.00 0.00 0.00 175.76 175.20 1pcv s PRO 112 N -1.03 4.21 0.35 0.00 0.04 -1.26 0.15 135.00 137.46 1pcv s PRO 112 Ca -0.04 0.87 0.09 0.00 0.04 0.00 0.00 61.00 61.96 1pcv s PRO 112 Cb -0.07 -2.70 0.65 0.00 0.04 0.00 0.00 34.50 32.41 1pcv s PRO 112 CO 0.00 0.29 1.81 1.79 0.04 0.00 0.00 177.00 180.94 1pcv h THR 113 N 2.46 1.25 -3.40 1.26 1.35 -0.45 -3.35 112.91 112.03 1pcv h THR 113 Ca -0.48 -1.17 -0.67 0.00 -0.55 0.00 0.00 66.41 63.54 1pcv h THR 113 Cb 1.19 1.50 -0.38 0.00 -1.73 0.00 0.00 68.15 68.73 1pcv h THR 113 CO 0.65 0.35 -0.41 0.20 -0.25 0.00 0.00 175.52 176.05 1pcv s ASN 114 N -6.89 5.07 0.71 5.36 0.02 -1.26 -4.97 114.94 112.98 1pcv s ASN 114 Ca -0.04 -3.21 -0.11 0.00 -1.02 0.00 0.00 52.86 48.48 1pcv s ASN 114 Cb 0.14 -1.78 0.02 0.00 0.02 0.00 0.00 41.25 39.65 1pcv s ASN 114 CO 0.75 -0.26 1.07 -2.16 0.02 0.00 0.00 177.10 176.51 1pcv s PRO 115 N -0.57 2.82 0.00 -0.60 0.04 -1.26 -4.78 135.00 130.65 1pcv s PRO 115 Ca 0.20 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1pcv s PRO 115 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1pcv s PRO 115 CO -0.06 -1.19 0.00 -1.13 0.04 0.00 0.00 177.00 174.66 1pcv n SER 116 N -3.19 1.58 -4.50 6.66 3.41 0.56 -5.01 113.62 113.13 1pcv n SER 116 Ca 0.08 0.00 -0.50 0.00 -0.26 0.00 0.00 58.87 58.19 1pcv n SER 116 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1pcv n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pcv n GLY 117 N 0.00 -0.77 0.00 5.00 0.00 -1.26 -4.45 105.19 103.70 1pcv n GLY 117 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1pcv n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 118 N 1.79 0.00 0.07 -0.02 0.00 -1.26 0.05 105.19 105.82 1pcv n GLY 118 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1pcv n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcv n LYS 119 N -1.23 0.53 -3.64 1.61 4.76 -1.26 -4.40 118.16 114.54 1pcv n LYS 119 Ca 0.00 -0.13 -0.27 0.00 -2.87 0.00 0.00 58.31 55.03 1pcv n LYS 119 Cb 0.00 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 1pcv n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pcv s HIS 121 N -1.42 0.44 0.47 0.00 -3.43 -1.26 -0.32 115.29 109.77 1pcv s HIS 121 Ca 0.31 -0.78 -0.25 0.00 -0.80 0.00 0.00 55.06 53.54 1pcv s HIS 121 Cb 0.04 0.07 -0.08 0.00 -1.43 0.00 0.00 32.58 31.18 1pcv s HIS 121 CO -0.13 -0.90 1.41 0.00 -2.00 0.00 0.00 174.74 173.11 1pcv s ALA 122 N -4.02 3.15 0.04 -1.38 0.00 -1.26 -4.68 121.76 113.61 1pcv s ALA 122 Ca 0.23 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1pcv s ALA 122 Cb 0.01 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1pcv s ALA 122 CO 0.07 -1.22 -0.05 0.96 0.00 0.00 0.00 175.76 175.53 1pcv s ILE 123 N -1.23 0.31 0.16 0.00 -4.36 -0.85 -4.99 121.20 110.24 1pcv s ILE 123 Ca 0.63 -1.20 -0.06 0.00 -0.26 0.00 0.00 60.65 59.76 1pcv s ILE 123 Cb -0.43 -0.70 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 1pcv s ILE 123 CO 0.54 -0.58 0.21 -1.00 0.24 0.00 0.00 174.94 174.35 1pcv s HIS 124 N -2.03 0.56 -0.32 1.37 0.09 -1.26 -0.96 115.29 112.73 1pcv s HIS 124 Ca -0.08 -0.92 -0.01 0.00 -0.00 0.00 0.00 55.06 54.04 1pcv s HIS 124 Cb -0.06 -0.20 0.13 0.00 -0.00 0.00 0.00 32.58 32.45 1pcv s HIS 124 CO -0.02 -0.66 0.20 0.00 -0.00 0.00 0.00 174.74 174.25 1pcv n THR 126 N 4.60 0.50 -0.73 0.00 -2.24 -1.26 -1.92 114.28 113.23 1pcv n THR 126 Ca 0.04 -0.67 -0.31 0.00 -2.27 0.00 0.00 64.05 60.84 1pcv n THR 126 Cb 0.40 0.81 0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1pcv n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pcv s ALA 127 N -0.50 1.48 -1.48 6.98 0.00 -1.26 -4.82 121.76 122.16 1pcv s ALA 127 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 1pcv s ALA 127 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1pcv s ALA 127 CO 0.00 -2.72 2.73 -1.71 0.00 0.00 0.00 175.76 174.06 1pcv n ASN 128 N -4.20 7.49 -0.36 0.00 4.05 -1.26 -4.67 115.26 116.32 1pcv n ASN 128 Ca 0.11 -2.56 -0.03 0.00 0.45 0.00 0.00 54.58 52.56 1pcv n ASN 128 Cb 0.52 -1.49 0.10 0.00 1.23 0.00 0.00 39.78 40.14 1pcv n ASN 128 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1pcv h ILE 129 N 3.21 1.25 -0.60 -1.44 2.04 -1.98 -2.61 117.51 117.38 1pcv h ILE 129 Ca 0.77 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 66.12 1pcv h ILE 129 Cb 0.31 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1pcv h ILE 129 CO 1.75 0.24 0.15 0.78 0.00 0.00 0.00 178.15 181.07 1pcv h ASN 130 N 1.30 0.87 1.09 1.72 -0.26 -1.93 -0.33 115.58 118.04 1pcv h ASN 130 Ca 0.35 -0.16 -0.11 0.00 -0.56 0.00 0.00 56.30 55.81 1pcv h ASN 130 Cb -0.14 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 36.88 1pcv h ASN 130 CO -0.07 0.84 -0.55 1.23 -1.06 0.00 0.00 177.43 177.82 1pcv h GLY 131 N 1.02 0.00 -0.69 2.83 0.00 -1.89 -3.27 103.07 101.06 1pcv h GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1pcv h GLY 131 CO -0.00 0.00 -0.51 1.18 0.00 0.00 0.00 176.54 177.20 1pcv n GLU 132 N -3.41 1.31 -1.55 4.80 1.02 -1.01 -5.00 120.64 116.80 1pcv n GLU 132 Ca 0.01 -0.72 -0.53 0.00 -0.02 0.00 0.00 57.16 55.90 1pcv n GLU 132 Cb 0.67 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.65 1pcv n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pcv n PRO 134 N 1.95 1.37 0.28 0.00 -0.02 -1.26 -4.77 135.00 132.55 1pcv n PRO 134 Ca 0.18 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1pcv n PRO 134 Cb 0.17 -2.50 0.82 0.00 -0.02 0.00 0.00 33.50 31.98 1pcv n PRO 134 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1pcv h ARG 135 N 0.98 0.00 0.00 -0.52 0.11 -1.95 -1.66 114.38 111.34 1pcv h ARG 135 Ca -0.50 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.49 1pcv h ARG 135 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 1pcv h ARG 135 CO 0.55 0.03 -0.43 0.93 0.10 0.00 0.00 179.97 181.15 1pcv h GLU 136 N 0.00 0.00 -0.02 0.08 3.07 -2.02 -3.26 114.58 112.44 1pcv h GLU 136 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pcv h GLU 136 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1pcv h GLU 136 CO 0.00 0.43 -0.14 1.28 -1.40 0.00 0.00 179.01 179.18 1pcv n LEU 137 N -3.55 1.98 -4.68 1.33 4.77 -0.70 -5.00 117.00 111.15 1pcv n LEU 137 Ca -0.00 -0.89 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1pcv n LEU 137 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1pcv n LEU 137 CO 0.38 0.36 0.72 -0.60 -1.33 0.00 0.00 177.39 176.92 1pcv s ARG 138 N -1.54 4.36 0.23 3.23 3.52 -0.75 -0.91 118.95 127.08 1pcv s ARG 138 Ca 0.16 1.23 0.04 0.00 -0.13 0.00 0.00 55.73 57.03 1pcv s ARG 138 Cb 0.13 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1pcv s ARG 138 CO 0.28 -0.34 -0.02 0.14 -0.81 0.00 0.00 175.30 174.56 1pcv s VAL 139 N 2.13 1.08 -0.41 7.11 -7.23 -1.07 -4.99 120.40 117.02 1pcv s VAL 139 Ca 0.44 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1pcv s VAL 139 Cb -0.17 -2.30 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1pcv s VAL 139 CO 0.15 -0.36 2.31 -2.65 -0.31 0.00 0.00 175.10 174.24 1pcv n PRO 140 N -0.41 1.22 -0.67 4.82 -0.02 -1.26 -1.87 135.00 136.81 1pcv n PRO 140 Ca -0.06 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1pcv n PRO 140 Cb 0.63 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1pcv n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pcv n GLY 141 N 6.18 0.65 1.18 -1.23 0.00 -1.26 -4.76 105.19 105.93 1pcv n GLY 141 Ca 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 1pcv n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 142 N -2.67 0.93 2.65 -0.02 0.00 -0.78 -4.66 105.19 100.63 1pcv n GLY 142 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1pcv n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcv s ASN 144 N 2.09 6.76 0.38 0.00 0.01 -0.09 -1.07 114.94 123.02 1pcv s ASN 144 Ca 0.02 1.88 -0.25 0.00 -0.71 0.00 0.00 52.86 53.81 1pcv s ASN 144 Cb -0.15 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1pcv s ASN 144 CO -0.07 -0.49 1.07 0.21 -1.51 0.00 0.00 177.10 176.31 1pcv s ASN 145 N -1.87 6.79 0.55 -1.22 2.47 -1.26 -4.81 114.94 115.59 1pcv s ASN 145 Ca 0.61 2.12 0.27 0.00 0.42 0.00 0.00 52.86 56.27 1pcv s ASN 145 Cb -0.16 -2.60 1.46 0.00 -1.45 0.00 0.00 41.25 38.50 1pcv s ASN 145 CO 0.21 -0.47 2.00 1.55 -3.72 0.00 0.00 177.10 176.66 1pcv h PRO 146 N 2.70 0.00 -0.80 0.43 0.13 -1.90 -0.38 132.00 132.18 1pcv h PRO 146 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1pcv h PRO 146 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1pcv h PRO 146 CO 0.63 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.79 1pcv h THR 148 N 1.13 1.32 -0.33 0.00 2.02 -1.37 0.73 112.91 116.41 1pcv h THR 148 Ca 0.28 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 1pcv h THR 148 Cb 0.09 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1pcv h THR 148 CO -0.04 0.28 -0.04 0.74 0.37 0.00 0.00 175.52 176.83 1pcv h THR 149 N -0.26 1.27 0.00 3.16 2.02 -1.23 -3.39 112.91 114.48 1pcv h THR 149 Ca 0.01 -1.04 -0.21 0.00 0.77 0.00 0.00 66.41 65.94 1pcv h THR 149 Cb 0.45 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1pcv h THR 149 CO 0.01 0.34 -1.79 0.49 0.37 0.00 0.00 175.52 174.94 1pcv n PHE 150 N -4.49 0.00 -2.25 3.16 3.72 0.91 -5.10 117.46 113.41 1pcv n PHE 150 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1pcv n PHE 150 Cb 0.30 -0.56 -0.01 0.00 -0.94 0.00 0.00 39.48 38.27 1pcv n PHE 150 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pcv n GLY 151 N 2.43 -1.91 0.00 1.37 0.00 0.25 -5.03 105.19 102.30 1pcv n GLY 151 Ca -0.20 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1pcv n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 152 N -1.31 1.34 0.12 -0.02 0.00 -1.26 -4.51 105.19 99.55 1pcv n GLY 152 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1pcv n GLY 152 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pcv h GLN 153 N 0.00 -0.04 -0.82 1.61 5.75 -1.97 0.21 115.11 119.86 1pcv h GLN 153 Ca 0.00 0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.67 1pcv h GLN 153 Cb 0.00 0.01 -0.15 0.00 1.07 0.00 0.00 27.48 28.40 1pcv h GLN 153 CO 0.00 -0.03 -0.21 0.94 -2.65 0.00 0.00 178.83 176.89 1pcv n GLN 154 N -5.22 -0.08 -0.11 1.69 7.27 -1.26 0.76 117.38 120.43 1pcv n GLN 154 Ca -0.02 1.28 -0.16 0.00 0.07 0.00 0.00 57.00 58.16 1pcv n GLN 154 Cb 0.15 -1.91 -0.13 0.00 2.41 0.00 0.00 30.24 30.76 1pcv n GLN 154 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1pcv n TYR 155 N -5.33 0.13 0.12 3.69 4.01 -1.12 -4.63 117.16 114.03 1pcv n TYR 155 Ca 0.13 0.03 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 1pcv n TYR 155 Cb 0.41 -1.02 -0.04 0.00 -0.31 0.00 0.00 39.34 38.38 1pcv n TYR 155 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pcv h THR 158 N -0.98 1.52 0.00 0.00 1.35 -1.85 -3.36 112.91 109.60 1pcv h THR 158 Ca -0.47 -3.23 -0.17 0.00 -0.55 0.00 0.00 66.41 61.99 1pcv h THR 158 Cb 1.33 2.79 -0.03 0.00 -1.73 0.00 0.00 68.15 70.51 1pcv h THR 158 CO 0.51 0.88 -1.17 1.56 -0.25 0.00 0.00 175.52 177.05 1pcv h GLN 159 N 0.01 0.00 0.00 4.72 4.20 -1.91 -3.50 115.11 118.63 1pcv h GLN 159 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1pcv h GLN 159 Cb 1.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.63 1pcv h GLN 159 CO 0.13 0.46 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 1pcv n GLY 160 N 1.37 -0.82 3.52 3.46 0.00 -1.26 -5.15 105.19 106.31 1pcv n GLY 160 Ca -0.06 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 1pcv n GLY 160 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pcv n PRO 161 N 0.00 0.73 -3.99 1.61 -0.02 -1.26 -4.74 135.00 127.33 1pcv n PRO 161 Ca 0.00 0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1pcv n PRO 161 Cb 0.00 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1pcv n PRO 161 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pcv n GLY 163 N -0.35 3.04 3.73 0.00 0.00 -1.26 -4.91 105.19 105.44 1pcv n GLY 163 Ca -0.03 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1pcv n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pcv s PRO 164 N -3.35 1.96 0.44 1.61 0.04 -1.26 -4.96 135.00 129.48 1pcv s PRO 164 Ca 0.33 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.81 1pcv s PRO 164 Cb 0.02 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1pcv s PRO 164 CO 0.24 -1.90 0.07 0.95 0.04 0.00 0.00 177.00 176.39 1pcv s THR 165 N -2.60 0.94 0.20 1.26 -4.23 -1.26 -4.99 115.64 104.95 1pcv s THR 165 Ca 0.66 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.06 1pcv s THR 165 Cb -0.21 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.41 1pcv s THR 165 CO 0.53 0.00 1.82 0.15 -0.54 0.00 0.00 174.62 176.58 1pcv h PHE 166 N 1.63 0.70 -0.01 3.99 3.57 -1.98 -0.89 116.94 123.95 1pcv h PHE 166 Ca -0.40 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 60.96 1pcv h PHE 166 Cb 1.29 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1pcv h PHE 166 CO 1.41 0.38 -0.76 0.74 -2.23 0.00 0.00 178.31 177.85 1pcv h PHE 167 N 0.73 0.09 -0.22 0.41 0.04 -2.00 -2.69 116.94 113.30 1pcv h PHE 167 Ca 0.27 -0.05 -0.16 0.00 2.80 0.00 0.00 57.97 60.82 1pcv h PHE 167 Cb 0.08 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1pcv h PHE 167 CO -0.06 0.80 -0.53 0.66 -0.60 0.00 0.00 178.31 178.58 1pcv h SER 168 N 0.04 0.72 0.23 2.17 4.64 -1.78 -2.90 113.55 116.68 1pcv h SER 168 Ca -0.02 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1pcv h SER 168 Cb 1.35 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1pcv h SER 168 CO 0.11 1.11 -0.08 0.11 -0.87 0.00 0.00 176.83 177.21 1pcv h LYS 169 N 0.51 0.00 -0.77 4.77 1.57 -1.05 -1.16 116.57 120.44 1pcv h LYS 169 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1pcv h LYS 169 Cb 1.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1pcv h LYS 169 CO 0.11 0.08 0.44 0.35 -0.57 0.00 0.00 179.45 179.86 1pcv h PHE 170 N 0.00 1.04 0.02 -1.35 3.57 -1.26 -0.55 116.94 118.40 1pcv h PHE 170 Ca -0.00 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 1pcv h PHE 170 Cb 0.22 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.64 1pcv h PHE 170 CO 0.00 0.72 -0.55 0.74 -2.23 0.00 0.00 178.31 176.98 1pcv h PHE 171 N 1.06 0.52 -0.66 0.41 0.04 -1.42 -3.29 116.94 113.59 1pcv h PHE 171 Ca 0.27 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1pcv h PHE 171 Cb 0.01 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1pcv h PHE 171 CO -0.00 1.13 0.41 -0.22 -0.60 0.00 0.00 178.31 179.03 1pcv h LYS 172 N -0.23 0.89 -0.97 1.51 1.63 -1.13 0.20 116.57 118.47 1pcv h LYS 172 Ca -0.07 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1pcv h LYS 172 Cb 1.30 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.67 1pcv h LYS 172 CO 0.11 0.62 0.63 0.37 -3.45 0.00 0.00 179.45 177.72 1pcv h GLN 173 N 0.90 1.06 0.00 1.90 4.15 -1.22 -0.88 115.11 121.01 1pcv h GLN 173 Ca 0.24 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.42 1pcv h GLN 173 Cb -0.06 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.37 1pcv h GLN 173 CO -0.05 0.70 -1.12 0.00 -1.93 0.00 0.00 178.83 176.43 1pcv h ARG 174 N 1.09 0.00 -2.36 1.69 3.08 -1.52 -3.40 114.38 112.96 1pcv h ARG 174 Ca 0.43 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.89 1pcv h ARG 174 Cb 0.25 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.91 1pcv h ARG 174 CO -0.18 0.51 -0.97 0.00 -1.07 0.00 0.00 179.97 178.25 1pcv h PRO 176 N 5.55 0.00 -0.10 0.00 0.13 -1.39 -2.96 132.00 133.22 1pcv h PRO 176 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1pcv h PRO 176 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1pcv h PRO 176 CO 0.38 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 177.97 1pcv n ASP 177 N -3.42 1.31 -4.54 1.44 8.00 -1.26 -4.73 116.55 113.35 1pcv n ASP 177 Ca -0.02 -1.58 -0.27 0.00 0.71 0.00 0.00 54.79 53.63 1pcv n ASP 177 Cb 0.21 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1pcv n ASP 177 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pcv s ALA 178 N -1.88 2.85 -0.03 2.24 0.00 -1.12 -4.48 121.76 119.34 1pcv s ALA 178 Ca 0.34 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1pcv s ALA 178 Cb 0.18 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.56 1pcv s ALA 178 CO 0.28 0.48 1.96 0.71 0.00 0.00 0.00 175.76 179.19 1pcv s TYR 179 N -1.63 1.37 -0.28 0.00 2.02 -0.17 -4.81 117.35 113.85 1pcv s TYR 179 Ca 0.23 -0.17 0.20 0.00 -0.37 0.00 0.00 57.07 56.96 1pcv s TYR 179 Cb -0.09 -4.14 -0.28 0.00 -0.40 0.00 0.00 41.96 37.05 1pcv s TYR 179 CO 0.14 -5.01 0.54 -1.13 -1.57 0.00 0.00 175.55 168.52 1pcv n SER 180 N 8.27 0.61 -3.81 2.29 3.41 -1.26 -0.52 113.62 122.61 1pcv n SER 180 Ca 0.21 -0.28 -0.10 0.00 -0.26 0.00 0.00 58.87 58.45 1pcv n SER 180 Cb 0.42 1.64 -0.05 0.00 -0.26 0.00 0.00 64.21 65.95 1pcv n SER 180 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pcv s TYR 181 N -3.20 0.08 0.40 7.33 1.13 -1.26 -4.61 117.35 117.21 1pcv s TYR 181 Ca -0.03 -0.43 0.23 0.00 -1.41 0.00 0.00 57.07 55.43 1pcv s TYR 181 Cb 0.13 0.16 1.29 0.00 -1.10 0.00 0.00 41.96 42.44 1pcv s TYR 181 CO 0.81 -0.77 1.64 -1.35 -2.51 0.00 0.00 175.55 173.37 1pcv h PRO 182 N 2.41 0.16 -0.63 -3.49 0.11 -1.87 -2.54 132.00 126.15 1pcv h PRO 182 Ca -0.31 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.34 1pcv h PRO 182 Cb 1.24 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.99 1pcv h PRO 182 CO 0.45 0.11 -0.59 1.04 -0.21 0.00 0.00 178.00 178.80 1pcv n GLN 183 N -4.88 3.11 -0.67 1.05 6.02 -1.26 -4.77 117.38 115.98 1pcv n GLN 183 Ca 0.35 -3.90 -0.07 0.00 -0.01 0.00 0.00 57.00 53.36 1pcv n GLN 183 Cb 1.24 -2.15 0.02 0.00 1.02 0.00 0.00 30.24 30.37 1pcv n GLN 183 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1pcv n ASP 184 N -0.82 5.81 0.27 1.08 2.03 -0.96 -4.70 116.55 119.26 1pcv n ASP 184 Ca 0.41 -2.70 -0.17 0.00 0.52 0.00 0.00 54.79 52.85 1pcv n ASP 184 Cb 0.91 -1.09 -0.08 0.00 -0.72 0.00 0.00 41.12 40.13 1pcv n ASP 184 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1pcv h ASP 185 N 1.20 -1.01 -0.92 1.67 3.45 -1.87 -3.07 116.42 115.86 1pcv h ASP 185 Ca 0.13 0.08 0.27 0.00 0.43 0.00 0.00 57.03 57.94 1pcv h ASP 185 Cb 0.97 0.33 -0.15 0.00 -0.56 0.00 0.00 39.33 39.91 1pcv h ASP 185 CO 0.34 -0.55 0.28 -0.65 -1.57 0.00 0.00 179.24 177.09 1pcv h PRO 186 N -0.84 0.17 -0.07 3.56 0.11 -1.97 -1.90 132.00 131.07 1pcv h PRO 186 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1pcv h PRO 186 Cb 0.72 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1pcv h PRO 186 CO -0.02 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.14 1pcv n THR 187 N -5.24 0.09 -0.06 -1.15 -2.24 -1.25 -4.43 114.28 100.00 1pcv n THR 187 Ca 0.25 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1pcv n THR 187 Cb 0.79 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 70.30 1pcv n THR 187 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1pcv n SER 188 N 0.97 1.63 -4.60 3.42 7.64 -0.97 -4.51 113.62 117.20 1pcv n SER 188 Ca 0.11 -1.69 -0.39 0.00 1.01 0.00 0.00 58.87 57.91 1pcv n SER 188 Cb 0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1pcv n SER 188 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pcv s THR 189 N -0.69 5.17 0.04 0.44 2.01 -0.75 -4.64 115.64 117.22 1pcv s THR 189 Ca 0.00 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.63 1pcv s THR 189 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1pcv s THR 189 CO 0.00 0.14 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.50 1pcv s PHE 190 N 2.08 1.86 -0.07 4.92 0.40 -1.02 -4.98 117.98 121.18 1pcv s PHE 190 Ca 0.15 -0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1pcv s PHE 190 Cb -0.16 -1.11 0.04 0.00 0.51 0.00 0.00 43.02 42.29 1pcv s PHE 190 CO 0.10 0.09 0.15 0.99 0.70 0.00 0.00 175.22 177.25 1pcv s THR 191 N -0.78 -0.04 0.21 0.64 2.01 -0.74 -1.56 115.64 115.38 1pcv s THR 191 Ca 0.08 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.32 1pcv s THR 191 Cb -0.09 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 1pcv s THR 191 CO 0.02 0.06 -0.17 0.00 -0.69 0.00 0.00 174.62 173.84 1pcv s PRO 193 N -3.41 4.51 0.15 0.00 0.02 -1.26 -1.18 135.00 133.82 1pcv s PRO 193 Ca 0.23 1.71 -0.34 0.00 0.02 0.00 0.00 61.00 62.62 1pcv s PRO 193 Cb -0.03 -3.33 -0.15 0.00 0.02 0.00 0.00 34.50 31.01 1pcv s PRO 193 CO 0.09 -0.10 1.43 0.41 -0.33 0.00 0.00 177.00 178.50 1pcv n GLY 194 N 2.70 0.75 3.98 0.52 0.00 0.10 -1.33 105.19 111.91 1pcv n GLY 194 Ca 0.06 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1pcv n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcv n GLY 195 N 2.78 2.04 0.00 -0.02 0.00 -1.26 -4.77 105.19 103.96 1pcv n GLY 195 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1pcv n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pcv n SER 196 N 0.00 0.00 -3.65 1.61 3.41 -0.45 -4.84 113.62 109.70 1pcv n SER 196 Ca 0.00 0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1pcv n SER 196 Cb 0.00 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1pcv n SER 196 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1pcv s THR 197 N -2.60 0.00 0.51 6.66 -1.32 -1.26 -4.66 115.64 112.97 1pcv s THR 197 Ca 0.14 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.28 1pcv s THR 197 Cb 0.10 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 1pcv s THR 197 CO 0.24 0.00 0.18 0.20 -2.21 0.00 0.00 174.62 173.03 1pcv s ASN 198 N -2.77 4.35 0.22 8.08 0.01 -1.26 -4.16 114.94 119.42 1pcv s ASN 198 Ca 0.10 -1.43 0.08 0.00 -0.71 0.00 0.00 52.86 50.90 1pcv s ASN 198 Cb -0.01 0.36 -0.05 0.00 0.41 0.00 0.00 41.25 41.97 1pcv s ASN 198 CO -0.02 -0.91 -0.15 -0.31 -1.51 0.00 0.00 177.10 174.20 1pcv s TYR 199 N -2.81 1.83 -0.02 2.20 2.02 -0.17 0.33 117.35 120.73 1pcv s TYR 199 Ca 0.21 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1pcv s TYR 199 Cb 0.00 -0.86 0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1pcv s TYR 199 CO 0.12 0.42 -0.03 0.50 -1.57 0.00 0.00 175.55 174.98 1pcv s ARG 200 N -3.63 0.53 -0.19 -0.62 3.52 0.12 -0.63 118.95 118.05 1pcv s ARG 200 Ca 0.24 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1pcv s ARG 200 Cb -0.01 -0.57 0.03 0.00 -1.56 0.00 0.00 34.95 32.84 1pcv s ARG 200 CO 0.09 -0.02 -0.14 0.08 -0.81 0.00 0.00 175.30 174.50 1pcv s VAL 201 N 0.54 1.78 -0.11 7.11 1.01 0.15 -1.44 120.40 129.45 1pcv s VAL 201 Ca -0.06 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1pcv s VAL 201 Cb -0.10 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1pcv s VAL 201 CO -0.00 0.32 -0.22 -0.63 0.00 0.00 0.00 175.10 174.56 1pcv s ILE 202 N 1.36 2.24 -0.09 2.22 1.01 -0.30 -0.56 121.20 127.09 1pcv s ILE 202 Ca 0.01 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1pcv s ILE 202 Cb -0.15 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 1pcv s ILE 202 CO -0.10 0.55 0.47 -0.36 0.00 0.00 0.00 174.94 175.51 1pcv s PHE 203 N 0.35 3.56 -0.77 3.97 0.08 -0.15 -0.29 117.98 124.73 1pcv s PHE 203 Ca -0.17 0.93 -0.00 0.00 0.12 0.00 0.00 56.93 57.80 1pcv s PHE 203 Cb -0.18 -2.51 -0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1pcv s PHE 203 CO 0.08 0.26 0.69 0.00 -0.10 0.00 0.00 175.22 176.15