#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 3.98 -0.17 0.00 2.01 -1.26 0.43 115.64 120.62 1pcv s THR 2 Ca 0.00 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1pcv s THR 2 Cb 0.00 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1pcv s THR 2 CO 0.00 0.26 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.53 1pcv s ILE 3 N 1.54 3.83 -0.22 1.82 1.09 0.12 -0.97 121.20 128.41 1pcv s ILE 3 Ca 0.05 -0.37 -0.06 0.00 -1.10 0.00 0.00 60.65 59.17 1pcv s ILE 3 Cb -0.16 -2.69 -0.02 0.00 -1.06 0.00 0.00 42.46 38.53 1pcv s ILE 3 CO 0.02 0.47 0.02 -0.70 -0.10 0.00 0.00 174.94 174.65 1pcv s GLU 4 N 0.59 3.62 -0.17 2.79 2.12 0.23 -0.68 118.70 127.21 1pcv s GLU 4 Ca -0.02 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 1pcv s GLU 4 Cb -0.14 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 1pcv s GLU 4 CO 0.02 -0.06 -0.01 0.08 -0.54 0.00 0.00 175.26 174.75 1pcv s VAL 5 N 1.22 4.07 0.01 3.70 1.01 0.17 0.28 120.40 130.87 1pcv s VAL 5 Ca 0.04 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1pcv s VAL 5 Cb -0.15 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1pcv s VAL 5 CO 0.02 0.47 -0.08 -0.60 0.00 0.00 0.00 175.10 174.91 1pcv s ARG 6 N 0.50 0.63 -0.19 2.72 3.52 0.44 -1.03 118.95 125.54 1pcv s ARG 6 Ca -0.02 -0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.10 1pcv s ARG 6 Cb -0.14 -0.58 -0.04 0.00 -1.56 0.00 0.00 34.95 32.63 1pcv s ARG 6 CO 0.02 0.15 0.08 1.21 -0.81 0.00 0.00 175.30 175.95 1pcv s ASN 7 N -0.53 5.68 0.00 -2.12 2.47 -1.06 -0.98 114.94 118.40 1pcv s ASN 7 Ca 0.01 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.36 1pcv s ASN 7 Cb -0.05 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1pcv s ASN 7 CO 0.00 0.15 0.55 -3.20 -3.72 0.00 0.00 177.10 170.89 1pcv n ASN 8 N 3.68 1.08 -4.78 -4.21 5.15 -0.32 -1.47 115.26 114.39 1pcv n ASN 8 Ca -0.16 -1.20 -0.34 0.00 -0.60 0.00 0.00 54.58 52.28 1pcv n ASN 8 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.48 0.99 -3.47 0.00 -0.04 -1.26 -4.45 135.00 125.28 1pcv n PRO 10 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 1pcv n PRO 10 Cb 0.51 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.02 -0.49 0.28 0.54 -0.85 -1.26 -5.07 117.35 110.51 1pcv s TYR 11 Ca 0.00 0.45 -0.29 0.00 -0.52 0.00 0.00 57.07 56.71 1pcv s TYR 11 Cb 0.00 0.52 -0.09 0.00 0.38 0.00 0.00 41.96 42.77 1pcv s TYR 11 CO 0.00 -0.68 1.14 -0.08 -1.52 0.00 0.00 175.55 174.41 1pcv s THR 12 N -2.93 3.37 -0.10 -3.49 -1.32 -1.26 -4.44 115.64 105.47 1pcv s THR 12 Ca -0.00 1.36 0.01 0.00 -1.21 0.00 0.00 61.69 61.85 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 -0.07 0.31 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.84 1pcv s VAL 13 N -1.03 1.27 -0.66 5.08 1.01 -0.66 -4.67 120.40 120.74 1pcv s VAL 13 Ca 0.46 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1pcv s VAL 13 Cb -0.33 -1.19 0.08 0.00 0.00 0.00 0.00 36.38 34.93 1pcv s VAL 13 CO 0.42 0.40 0.93 0.26 0.00 0.00 0.00 175.10 177.12 1pcv s TRP 14 N 1.12 2.74 0.62 5.22 0.51 -0.66 -1.42 118.94 127.07 1pcv s TRP 14 Ca -0.05 -0.64 -0.17 0.00 -2.12 0.00 0.00 56.10 53.12 1pcv s TRP 14 Cb -0.14 -4.26 -0.02 0.00 -0.81 0.00 0.00 33.47 28.24 1pcv s TRP 14 CO -0.02 -1.60 1.15 0.00 -0.51 0.00 0.00 176.95 175.97 1pcv s ALA 15 N 3.82 2.50 0.02 0.98 0.00 0.27 -1.15 121.76 128.20 1pcv s ALA 15 Ca 0.21 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 1pcv s ALA 15 Cb -0.17 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1pcv s ALA 15 CO 0.09 -1.19 0.01 0.00 0.00 0.00 0.00 175.76 174.66 1pcv s ALA 16 N -1.99 0.08 -0.24 0.00 0.00 -0.03 -0.70 121.76 118.89 1pcv s ALA 16 Ca 0.72 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1pcv s ALA 16 Cb -0.24 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.12 1pcv s ALA 16 CO 0.36 -0.22 0.57 0.45 0.00 0.00 0.00 175.76 176.93 1pcv s SER 17 N -1.73 -0.77 0.06 0.00 0.15 0.03 -1.64 113.70 109.80 1pcv s SER 17 Ca -0.11 1.27 0.02 0.00 0.70 0.00 0.00 55.95 57.83 1pcv s SER 17 Cb -0.06 1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 65.41 1pcv s SER 17 CO -0.02 -0.22 -0.08 0.42 1.20 0.00 0.00 173.24 174.54 1pcv s THR 18 N 1.63 0.63 -1.56 6.45 -4.23 -0.53 -0.16 115.64 117.87 1pcv s THR 18 Ca -0.09 -1.34 0.28 0.00 -1.18 0.00 0.00 61.69 59.35 1pcv s THR 18 Cb -0.07 -0.95 0.56 0.00 1.34 0.00 0.00 72.50 73.38 1pcv s THR 18 CO -0.17 -0.51 1.99 -0.81 -0.54 0.00 0.00 174.62 174.57 1pcv n PRO 19 N 1.01 0.51 -4.45 3.99 -0.04 -1.26 -0.76 135.00 134.00 1pcv n PRO 19 Ca -0.20 0.02 -0.28 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 -2.44 2.16 0.00 0.52 1.01 -1.26 -4.87 121.20 116.33 1pcv s ILE 20 Ca 0.30 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1pcv s ILE 20 Cb 0.19 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1pcv s ILE 20 CO 0.40 0.11 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1pcv n GLY 21 N 1.07 2.24 0.00 6.18 0.00 -1.24 -4.57 105.19 108.87 1pcv n GLY 21 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.97 3.58 -0.02 0.00 0.78 -4.89 105.19 105.62 1pcv n GLY 22 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 0.06 -0.29 -0.02 0.00 -1.19 -0.79 107.32 105.09 1pcv s GLY 23 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 1pcv s GLY 23 CO 0.00 -0.33 0.94 -1.60 0.00 0.00 0.00 173.10 172.10 1pcv s ARG 24 N -3.92 0.39 0.03 2.90 6.06 0.12 -4.74 118.95 119.79 1pcv s ARG 24 Ca 0.13 0.78 -0.30 0.00 -2.50 0.00 0.00 55.73 53.83 1pcv s ARG 24 Cb -0.02 0.26 -0.06 0.00 0.06 0.00 0.00 34.95 35.20 1pcv s ARG 24 CO 0.01 -0.10 1.31 0.50 -2.50 0.00 0.00 175.30 174.53 1pcv s ARG 25 N 1.84 4.34 -0.27 5.12 3.52 -1.26 -0.56 118.95 131.68 1pcv s ARG 25 Ca -0.07 1.89 -0.00 0.00 -0.13 0.00 0.00 55.73 57.42 1pcv s ARG 25 Cb -0.05 -3.45 0.08 0.00 -1.56 0.00 0.00 34.95 29.97 1pcv s ARG 25 CO -0.16 -0.44 0.04 -0.51 -0.81 0.00 0.00 175.30 173.41 1pcv s LEU 26 N 1.76 2.31 0.70 -0.88 1.43 -0.51 -4.93 118.68 118.56 1pcv s LEU 26 Ca 0.61 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1pcv s LEU 26 Cb -0.31 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 44.97 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 1.55 5.46 0.07 2.29 -0.00 -1.26 -1.65 116.67 123.12 1pcv s ASP 27 Ca 0.03 1.39 -0.36 0.00 -0.00 0.00 0.00 52.55 53.61 1pcv s ASP 27 Cb -0.18 -2.27 -0.15 0.00 -0.00 0.00 0.00 42.92 40.32 1pcv s ASP 27 CO -0.15 -1.36 1.48 -1.14 -0.00 0.00 0.00 175.17 174.00 1pcv n ARG 28 N -3.06 1.52 0.00 8.23 0.63 -1.26 -1.36 116.66 121.36 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 31.21 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 2.52 3.76 5.14 0.00 -0.54 -5.03 105.19 114.09 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 -0.04 2.31 0.19 1.61 -0.21 -0.47 -4.82 119.66 118.24 1pcv s GLN 30 Ca 0.00 1.32 0.05 0.00 0.02 0.00 0.00 55.36 56.75 1pcv s GLN 30 Cb 0.00 -1.89 -0.05 0.00 1.00 0.00 0.00 33.01 32.07 1pcv s GLN 30 CO 0.00 -1.62 -0.09 0.99 -2.12 0.00 0.00 175.29 172.45 1pcv s THR 31 N -2.64 1.36 -0.23 -0.19 2.01 -1.26 -2.58 115.64 112.11 1pcv s THR 31 Ca 0.64 -2.11 -0.06 0.00 0.31 0.00 0.00 61.69 60.48 1pcv s THR 31 Cb -0.20 -2.04 0.12 0.00 0.01 0.00 0.00 72.50 70.39 1pcv s THR 31 CO 0.51 -0.59 0.46 0.86 -0.69 0.00 0.00 174.62 175.17 1pcv s TRP 32 N -3.21 -0.96 -0.21 4.92 -0.00 -0.20 -4.99 118.94 114.29 1pcv s TRP 32 Ca 0.22 1.50 -0.03 0.00 -0.00 0.00 0.00 56.10 57.79 1pcv s TRP 32 Cb 0.02 0.34 -0.01 0.00 -0.00 0.00 0.00 33.47 33.82 1pcv s TRP 32 CO 0.05 -0.60 -0.06 0.54 -0.00 0.00 0.00 176.95 176.87 1pcv s VAL 33 N 2.66 3.24 0.19 5.86 0.11 -1.26 0.44 120.40 131.64 1pcv s VAL 33 Ca 0.03 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 58.62 1pcv s VAL 33 Cb -0.13 -2.46 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 1pcv s VAL 33 CO -0.15 0.44 -0.01 0.27 -3.33 0.00 0.00 175.10 172.32 1pcv s ILE 34 N 1.33 3.62 -0.21 7.04 -0.00 0.15 -4.96 121.20 128.17 1pcv s ILE 34 Ca 0.04 -1.51 -0.04 0.00 -0.00 0.00 0.00 60.65 59.14 1pcv s ILE 34 Cb -0.14 -2.83 -0.01 0.00 -0.00 0.00 0.00 42.46 39.48 1pcv s ILE 34 CO -0.03 -0.14 -0.03 0.21 -0.00 0.00 0.00 174.94 174.94 1pcv s ASN 35 N -3.01 4.46 -0.32 4.36 3.84 -1.26 -0.71 114.94 122.30 1pcv s ASN 35 Ca 0.27 -0.33 -0.04 0.00 0.21 0.00 0.00 52.86 52.98 1pcv s ASN 35 Cb -0.09 -1.76 0.05 0.00 -0.55 0.00 0.00 41.25 38.90 1pcv s ASN 35 CO 0.18 0.02 0.06 0.00 -2.79 0.00 0.00 177.10 174.57 1pcv s ALA 36 N 1.25 2.93 0.63 1.71 0.00 1.45 -4.95 121.76 124.79 1pcv s ALA 36 Ca 0.03 -1.83 -0.18 0.00 0.00 0.00 0.00 51.96 49.98 1pcv s ALA 36 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1pcv s ALA 36 CO -0.01 -1.34 1.21 -2.30 0.00 0.00 0.00 175.76 173.32 1pcv n PRO 37 N 4.69 1.10 -1.92 0.00 -0.02 -1.26 -4.09 135.00 133.49 1pcv n PRO 37 Ca -0.12 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1pcv n PRO 37 Cb 0.44 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 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 -3.17 4.21 0.00 -0.52 6.06 -1.26 -1.92 118.95 122.35 1pcv s ARG 38 Ca 0.80 2.40 0.00 0.00 -2.50 0.00 0.00 55.73 56.43 1pcv s ARG 38 Cb -0.39 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.52 1pcv s ARG 38 CO 0.43 -0.53 0.00 0.41 -2.50 0.00 0.00 175.30 173.10 1pcv n GLY 39 N 2.65 0.96 3.67 8.12 0.00 0.47 -4.90 105.19 116.17 1pcv n GLY 39 Ca 0.09 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 3.97 0.27 2.61 2.01 -0.81 -4.86 115.64 116.84 1pcv s THR 40 Ca 0.00 1.25 0.04 0.00 0.31 0.00 0.00 61.69 63.29 1pcv s THR 40 Cb 0.00 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1pcv s THR 40 CO 0.00 -0.07 0.01 -0.54 -0.69 0.00 0.00 174.62 173.33 1pcv s LYS 41 N 3.17 1.47 -1.33 4.92 1.02 -1.26 -0.17 119.74 127.57 1pcv s LYS 41 Ca 0.61 -1.77 -0.09 0.00 0.02 0.00 0.00 55.97 54.74 1pcv s LYS 41 Cb -0.27 -0.77 0.07 0.00 -0.52 0.00 0.00 37.83 36.34 1pcv s LYS 41 CO 0.22 -0.11 0.52 -1.33 -0.92 0.00 0.00 175.35 173.73 1pcv n MET 42 N -0.53 -3.60 -3.25 1.68 2.81 -1.25 -4.77 117.12 108.20 1pcv n MET 42 Ca -0.04 0.52 -0.30 0.00 -1.81 0.00 0.00 57.70 56.07 1pcv n MET 42 Cb 0.65 -5.25 -0.04 0.00 -0.71 0.00 0.00 33.22 27.86 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 -2.97 3.53 -0.09 3.04 0.00 -0.91 -4.65 121.76 119.72 1pcv s ALA 43 Ca 0.40 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 1pcv s ALA 43 Cb -0.21 -2.45 0.06 0.00 0.00 0.00 0.00 23.12 20.52 1pcv s ALA 43 CO 0.49 0.27 0.63 -0.98 0.00 0.00 0.00 175.76 176.18 1pcv s ARG 44 N -3.36 0.95 0.07 0.00 1.70 0.06 -1.97 118.95 116.40 1pcv s ARG 44 Ca 0.47 0.34 0.06 0.00 -0.47 0.00 0.00 55.73 56.13 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 0.27 -0.26 -0.17 0.14 -1.08 0.00 0.00 175.30 174.20 1pcv s VAL 45 N -0.89 1.32 0.34 4.99 -7.23 -0.73 -1.45 120.40 116.76 1pcv s VAL 45 Ca -0.09 -1.29 -0.18 0.00 -1.81 0.00 0.00 61.98 58.61 1pcv s VAL 45 Cb -0.02 -1.22 0.04 0.00 0.56 0.00 0.00 36.38 35.74 1pcv s VAL 45 CO 0.07 -0.09 0.76 -1.66 -0.31 0.00 0.00 175.10 173.87 1pcv s TRP 46 N -1.11 0.00 0.03 2.82 -2.14 -0.65 -1.86 118.94 116.03 1pcv s TRP 46 Ca 0.02 -0.59 0.07 0.00 2.66 0.00 0.00 56.10 58.25 1pcv s TRP 46 Cb -0.09 0.78 -0.03 0.00 -3.10 0.00 0.00 33.47 31.03 1pcv s TRP 46 CO 0.03 -1.44 -0.19 0.20 -2.66 0.00 0.00 176.95 172.89 1pcv s GLY 47 N -3.01 1.53 -0.07 3.67 0.00 -1.26 -0.85 107.32 107.33 1pcv s GLY 47 Ca 0.14 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.71 1pcv s GLY 47 CO 0.10 -1.05 -0.16 0.50 0.00 0.00 0.00 173.10 172.49 1pcv s ARG 48 N -1.30 2.73 0.13 2.90 0.52 -0.30 -4.63 118.95 119.00 1pcv s ARG 48 Ca 0.14 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1pcv s ARG 48 Cb -0.10 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1pcv s ARG 48 CO 0.04 0.48 0.01 0.95 0.02 0.00 0.00 175.30 176.81 1pcv s THR 49 N -0.36 3.96 -0.98 0.02 -4.23 -1.16 -1.65 115.64 111.23 1pcv s THR 49 Ca 0.03 -1.16 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1pcv s THR 49 Cb -0.12 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1pcv s THR 49 CO 0.02 0.01 0.69 0.59 -0.54 0.00 0.00 174.62 175.40 1pcv n ASN 50 N 0.22 -5.31 -4.90 3.99 3.02 -1.26 -0.56 115.26 110.46 1pcv n ASN 50 Ca -0.10 -0.92 -0.32 0.00 -0.03 0.00 0.00 54.58 53.21 1pcv n ASN 50 Cb 0.53 -2.73 -0.05 0.00 -0.61 0.00 0.00 39.78 36.92 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 0.36 1.53 -4.80 0.00 6.94 0.01 -4.98 115.26 114.31 1pcv n ASN 52 Ca -0.05 -2.88 -0.39 0.00 -0.02 0.00 0.00 54.58 51.24 1pcv n ASN 52 Cb 0.52 -0.66 -0.06 0.00 -2.36 0.00 0.00 39.78 37.22 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 3.76 0.74 -2.53 0.08 -1.26 -3.47 117.98 114.27 1pcv s PHE 53 Ca 0.31 1.20 -0.11 0.00 0.12 0.00 0.00 56.93 58.45 1pcv s PHE 53 Cb 0.04 -2.49 0.17 0.00 -0.57 0.00 0.00 43.02 40.17 1pcv s PHE 53 CO -0.15 0.54 1.01 0.27 -0.10 0.00 0.00 175.22 176.78 1pcv n ASN 54 N 2.00 0.28 0.21 1.36 0.23 0.25 -4.83 115.26 114.75 1pcv n ASN 54 Ca -0.10 -1.49 0.14 0.00 -0.53 0.00 0.00 54.58 52.61 1pcv n ASN 54 Cb 0.51 -0.75 0.73 0.00 -2.08 0.00 0.00 39.78 38.19 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 -1.59 1.00 -0.18 -2.53 0.00 -1.99 -1.01 119.26 112.97 1pcv h ALA 55 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1pcv h ALA 55 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pcv h ALA 55 CO 0.25 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1pcv n ALA 56 N -1.87 2.51 -1.97 0.00 0.00 -1.26 -4.92 120.51 113.01 1pcv n ALA 56 Ca -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1pcv n ALA 56 Cb 0.10 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.14 0.25 3.14 0.00 0.00 -0.38 -5.01 105.19 104.33 1pcv n GLY 57 Ca 0.16 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.99 0.79 0.00 1.61 0.52 -1.25 -2.30 118.95 114.32 1pcv s ARG 58 Ca 0.00 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1pcv s ARG 58 Cb 0.00 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.71 1pcv s ARG 58 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.90 1pcv n GLY 59 N 1.50 -0.51 3.29 -3.53 0.00 -0.97 0.84 105.19 105.82 1pcv n GLY 59 Ca -0.20 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 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 1.41 0.08 2.61 -1.32 -1.23 -4.20 115.64 109.64 1pcv s THR 60 Ca 0.00 -2.11 0.08 0.00 -1.21 0.00 0.00 61.69 58.44 1pcv s THR 60 Cb 0.00 -1.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 1pcv s THR 60 CO 0.00 -0.67 -0.20 0.00 -2.21 0.00 0.00 174.62 171.53 1pcv h GLN 62 N 4.35 0.99 -3.96 0.00 4.15 -0.50 -3.40 115.11 116.74 1pcv h GLN 62 Ca -0.45 -0.41 -0.20 0.00 0.77 0.00 0.00 58.65 58.36 1pcv h GLN 62 Cb 1.17 -0.04 -0.24 0.00 0.21 0.00 0.00 27.48 28.59 1pcv h GLN 62 CO 0.41 1.08 -0.71 0.95 -1.93 0.00 0.00 178.83 178.63 1pcv s THR 63 N -4.70 0.12 -0.45 2.39 -4.23 -1.19 -4.86 115.64 102.72 1pcv s THR 63 Ca -0.11 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1pcv s THR 63 Cb 0.13 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.76 1pcv s THR 63 CO 0.87 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 1pcv n GLY 64 N 2.13 0.66 3.74 3.99 0.00 0.17 -3.00 105.19 112.88 1pcv n GLY 64 Ca -0.20 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.44 6.43 -0.76 1.61 -1.08 -1.26 -4.06 116.67 115.11 1pcv s ASP 65 Ca 0.00 2.87 0.03 0.00 -0.52 0.00 0.00 52.55 54.93 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 -0.89 1.19 0.00 0.52 0.00 0.00 175.17 175.99 1pcv n GLY 67 N 0.18 0.45 2.48 0.00 0.00 -1.26 -3.89 105.19 103.14 1pcv n GLY 67 Ca 0.34 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.94 1.38 3.21 -0.02 0.00 -1.26 -5.01 105.19 102.55 1pcv n GLY 68 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.70 1.43 -0.01 1.61 -7.23 -1.25 -2.29 120.40 109.97 1pcv s VAL 69 Ca 0.00 -1.17 -0.24 0.00 -1.81 0.00 0.00 61.98 58.76 1pcv s VAL 69 Cb 0.00 -1.28 -0.19 0.00 0.56 0.00 0.00 36.38 35.48 1pcv s VAL 69 CO 0.00 0.08 1.26 0.25 -0.31 0.00 0.00 175.10 176.37 1pcv h LEU 70 N 4.77 0.15 -7.42 1.32 5.85 -1.83 -3.36 115.31 114.79 1pcv h LEU 70 Ca -0.41 -0.53 -0.64 0.00 0.84 0.00 0.00 57.88 57.14 1pcv h LEU 70 Cb 1.17 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1pcv h LEU 70 CO 0.43 0.65 2.25 0.00 -0.34 0.00 0.00 178.44 181.43 1pcv n GLN 71 N -4.71 2.82 -1.61 1.25 1.13 -1.26 -3.18 117.38 111.82 1pcv n GLN 71 Ca -0.08 -2.95 -0.49 0.00 -1.94 0.00 0.00 57.00 51.54 1pcv n GLN 71 Cb 0.32 -3.46 -0.05 0.00 0.11 0.00 0.00 30.24 27.16 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 2.42 0.55 -4.67 0.00 -1.04 -1.26 -4.03 114.28 106.25 1pcv n THR 73 Ca 0.17 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.05 61.59 1pcv n THR 73 Cb 0.24 -0.81 -0.09 0.00 -1.82 0.00 0.00 70.33 67.85 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 -4.33 2.78 0.95 3.41 0.00 -1.26 -4.97 107.32 103.89 1pcv s GLY 74 Ca -0.07 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 43.48 1pcv s GLY 74 CO 0.29 -2.09 1.09 -0.98 0.00 0.00 0.00 173.10 171.41 1pcv s TRP 75 N -2.93 1.94 0.39 1.90 0.51 -1.26 -4.81 118.94 114.68 1pcv s TRP 75 Ca 0.17 1.42 0.05 0.00 -2.12 0.00 0.00 56.10 55.62 1pcv s TRP 75 Cb 0.04 -3.19 -0.00 0.00 -0.81 0.00 0.00 33.47 29.51 1pcv s TRP 75 CO 0.09 -2.77 0.56 0.20 -0.51 0.00 0.00 176.95 174.51 1pcv s GLY 76 N -3.01 1.64 -0.04 0.98 0.00 -1.26 -4.48 107.32 101.15 1pcv s GLY 76 Ca 0.65 -1.37 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 1pcv s GLY 76 CO 0.59 -1.24 0.81 1.25 0.00 0.00 0.00 173.10 174.50 1pcv s LYS 77 N -4.33 4.48 0.77 2.90 2.20 0.20 -4.85 119.74 121.11 1pcv s LYS 77 Ca 0.48 1.08 -0.14 0.00 -0.36 0.00 0.00 55.97 57.03 1pcv s LYS 77 Cb -0.10 -3.45 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1pcv s LYS 77 CO 0.34 0.03 1.22 -2.14 -0.36 0.00 0.00 175.35 174.44 1pcv s PRO 78 N 0.86 1.83 0.10 4.03 0.02 -1.26 -0.66 135.00 139.92 1pcv s PRO 78 Ca 0.43 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 63.06 1pcv s PRO 78 Cb -0.19 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1pcv s PRO 78 CO 0.22 -2.09 0.63 -1.25 -0.33 0.00 0.00 177.00 174.18 1pcv s PRO 79 N -3.98 4.30 -0.19 5.54 0.04 -1.26 -4.69 135.00 134.76 1pcv s PRO 79 Ca 0.75 0.85 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1pcv s PRO 79 Cb -0.31 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.09 1pcv s PRO 79 CO 0.48 0.62 0.37 0.54 0.04 0.00 0.00 177.00 179.04 1pcv s ASN 80 N -1.14 0.01 0.22 6.66 2.20 -0.77 -3.96 114.94 118.15 1pcv s ASN 80 Ca 0.31 0.75 -0.31 0.00 -0.94 0.00 0.00 52.86 52.67 1pcv s ASN 80 Cb -0.20 1.12 -0.11 0.00 -2.00 0.00 0.00 41.25 40.06 1pcv s ASN 80 CO 0.21 -0.25 1.65 -0.89 -2.94 0.00 0.00 177.10 174.89 1pcv s THR 81 N 2.55 2.18 0.00 0.54 2.01 -1.23 -4.54 115.64 117.15 1pcv s THR 81 Ca 0.01 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.23 1pcv s THR 81 Cb -0.13 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1pcv s THR 81 CO -0.12 0.01 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.81 1pcv s LEU 82 N 0.78 2.15 -0.41 4.42 1.43 -1.04 -4.35 118.68 121.67 1pcv s LEU 82 Ca 0.71 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 53.25 1pcv s LEU 82 Cb -0.48 -1.34 0.08 0.00 0.03 0.00 0.00 46.19 44.48 1pcv s LEU 82 CO 0.35 0.30 0.22 0.00 0.23 0.00 0.00 176.35 177.46 1pcv s ALA 83 N -0.69 3.22 -0.10 4.21 0.00 -0.78 -1.29 121.76 126.32 1pcv s ALA 83 Ca 0.11 -2.21 -0.04 0.00 0.00 0.00 0.00 51.96 49.83 1pcv s ALA 83 Cb -0.10 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1pcv s ALA 83 CO 0.00 -1.65 0.05 -1.21 0.00 0.00 0.00 175.76 172.95 1pcv s GLU 84 N 1.35 3.17 0.18 0.00 2.02 0.15 -1.77 118.70 123.80 1pcv s GLU 84 Ca 0.03 -0.31 -0.16 0.00 0.02 0.00 0.00 54.97 54.54 1pcv s GLU 84 Cb -0.23 -2.94 0.03 0.00 0.10 0.00 0.00 34.13 31.09 1pcv s GLU 84 CO 0.00 0.71 0.48 1.52 0.02 0.00 0.00 175.26 177.99 1pcv s TYR 85 N -0.88 -0.08 -0.20 1.61 -0.85 -0.83 -0.88 117.35 115.23 1pcv s TYR 85 Ca 0.13 -0.26 -0.09 0.00 -0.52 0.00 0.00 57.07 56.34 1pcv s TYR 85 Cb -0.12 0.32 0.08 0.00 0.38 0.00 0.00 41.96 42.63 1pcv s TYR 85 CO 0.03 -0.86 0.46 0.00 -1.52 0.00 0.00 175.55 173.66 1pcv s ALA 86 N -3.87 -1.26 -0.89 9.51 0.00 0.35 -2.14 121.76 123.46 1pcv s ALA 86 Ca 0.09 1.68 -0.13 0.00 0.00 0.00 0.00 51.96 53.60 1pcv s ALA 86 Cb -0.00 -1.22 0.23 0.00 0.00 0.00 0.00 23.12 22.13 1pcv s ALA 86 CO -0.04 -0.55 0.85 -0.51 0.00 0.00 0.00 175.76 175.51 1pcv s LEU 87 N 2.08 6.66 0.19 0.00 1.43 0.76 -1.30 118.68 128.50 1pcv s LEU 87 Ca -0.06 -2.91 -0.30 0.00 -1.03 0.00 0.00 54.13 49.83 1pcv s LEU 87 Cb -0.10 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.83 1pcv s LEU 87 CO -0.14 -0.50 1.29 -0.62 0.23 0.00 0.00 176.35 176.61 1pcv s ASP 88 N 1.94 6.93 0.05 2.29 2.15 -0.42 0.18 116.67 129.78 1pcv s ASP 88 Ca 0.21 2.37 0.22 0.00 0.43 0.00 0.00 52.55 55.78 1pcv s ASP 88 Cb -0.10 -2.61 -0.22 0.00 -0.30 0.00 0.00 42.92 39.69 1pcv s ASP 88 CO -0.09 -0.50 0.67 0.00 -0.17 0.00 0.00 175.17 175.08 1pcv n GLN 89 N 2.61 0.64 -0.08 4.34 -0.00 -1.26 -2.57 117.38 121.07 1pcv n GLN 89 Ca 0.06 -0.08 -0.09 0.00 -0.00 0.00 0.00 57.00 56.89 1pcv n GLN 89 Cb 0.43 -1.63 0.05 0.00 -0.00 0.00 0.00 30.24 29.09 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 0.91 0.00 2.61 0.04 -1.95 -3.30 116.94 115.25 1pcv h PHE 90 Ca -0.02 -0.25 -0.12 0.00 2.80 0.00 0.00 57.97 60.39 1pcv h PHE 90 Cb 1.04 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1pcv h PHE 90 CO 0.00 1.00 -2.02 -1.13 -0.60 0.00 0.00 178.31 175.56 1pcv n SER 91 N -4.07 0.50 0.00 2.17 3.41 -1.26 -4.97 113.62 109.40 1pcv n SER 91 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1pcv n SER 91 Cb 0.50 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 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 1.56 0.47 3.70 5.00 0.00 -1.06 -4.99 105.19 109.87 1pcv n GLY 92 Ca -0.13 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 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 3.32 -0.30 0.99 1.43 -1.19 -0.07 118.68 122.86 1pcv s LEU 93 Ca 0.00 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 1pcv s LEU 93 Cb 0.00 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.43 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 -3.75 4.85 -0.27 2.29 1.11 -0.35 -1.30 116.67 119.26 1pcv s ASP 94 Ca 0.33 -1.22 -0.10 0.00 0.18 0.00 0.00 52.55 51.74 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 0.21 -0.25 0.17 -0.36 1.18 0.00 0.00 175.17 176.13 1pcv s PHE 95 N 1.27 3.22 0.29 4.23 0.40 -0.42 -1.77 117.98 125.19 1pcv s PHE 95 Ca -0.05 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1pcv s PHE 95 Cb -0.19 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1pcv s PHE 95 CO -0.01 -0.15 0.30 1.67 0.70 0.00 0.00 175.22 177.73 1pcv s TRP 96 N 1.62 1.35 0.00 0.36 1.48 -0.64 -0.49 118.94 122.61 1pcv s TRP 96 Ca 0.07 -1.44 0.00 0.00 -1.06 0.00 0.00 56.10 53.67 1pcv s TRP 96 Cb -0.15 -0.47 0.00 0.00 -1.16 0.00 0.00 33.47 31.69 1pcv s TRP 96 CO 0.09 -0.88 0.00 -0.40 -4.06 0.00 0.00 176.95 171.70 1pcv n ASP 97 N -1.10 0.00 -4.36 -2.66 5.68 -0.06 -2.43 116.55 111.63 1pcv n ASP 97 Ca 0.04 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 53.99 1pcv n ASP 97 Cb 0.63 0.00 -0.14 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 3.18 -0.04 2.12 1.01 -1.26 -0.67 121.20 123.54 1pcv s ILE 98 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1pcv s ILE 98 Cb 0.00 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1pcv s ILE 98 CO 0.00 0.50 -0.19 -0.55 0.00 0.00 0.00 174.94 174.70 1pcv s SER 99 N 0.68 3.63 -0.02 3.58 0.15 -0.41 -0.97 113.70 120.34 1pcv s SER 99 Ca -0.05 -0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.33 1pcv s SER 99 Cb -0.15 -0.66 0.08 0.00 -1.71 0.00 0.00 66.02 63.59 1pcv s SER 99 CO 0.02 0.33 1.06 0.18 1.20 0.00 0.00 173.24 176.03 1pcv n LEU 100 N 2.38 2.20 0.26 3.45 4.77 0.27 -2.49 117.00 127.85 1pcv n LEU 100 Ca -0.17 -2.13 0.12 0.00 -0.03 0.00 0.00 56.01 53.80 1pcv n LEU 100 Cb 0.52 -0.09 0.72 0.00 -2.33 0.00 0.00 43.42 42.24 1pcv n LEU 100 CO 0.24 0.56 0.97 0.58 -1.33 0.00 0.00 177.39 178.42 1pcv h VAL 101 N 0.32 0.60 -0.43 4.08 2.07 -1.81 -0.98 116.25 120.10 1pcv h VAL 101 Ca 0.00 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1pcv h VAL 101 Cb 0.60 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1pcv h VAL 101 CO 0.00 0.12 0.06 0.47 0.02 0.00 0.00 177.57 178.24 1pcv n ASP 102 N -3.68 4.01 0.00 0.57 9.92 -1.26 -4.57 116.55 121.53 1pcv n ASP 102 Ca -0.02 -3.21 0.00 0.00 -0.53 0.00 0.00 54.79 51.03 1pcv n ASP 102 Cb 0.24 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 -0.46 -3.13 3.09 0.44 0.00 -0.37 -1.86 105.19 102.90 1pcv n GLY 103 Ca 0.29 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.87 1.13 0.00 1.61 2.19 -0.23 -3.47 117.98 118.35 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 -0.72 0.00 0.00 -1.31 0.00 0.00 43.02 40.99 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 2.59 0.71 -4.02 6.13 2.04 -1.26 -0.89 115.26 120.56 1pcv n ASN 105 Ca -0.15 0.00 -0.18 0.00 -0.44 0.00 0.00 54.58 53.81 1pcv n ASN 105 Cb 0.55 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.66 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 -1.23 0.69 0.50 1.53 1.01 -1.26 -4.81 121.20 117.63 1pcv s ILE 106 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1pcv s ILE 106 Cb 0.00 -0.58 -0.07 0.00 0.01 0.00 0.00 42.46 41.82 1pcv s ILE 106 CO 0.00 0.18 1.08 -2.16 0.00 0.00 0.00 174.94 174.04 1pcv s PRO 107 N -0.23 3.65 0.29 2.79 0.04 -1.26 -4.69 135.00 135.58 1pcv s PRO 107 Ca 0.03 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 1pcv s PRO 107 Cb -0.03 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1pcv s PRO 107 CO -0.00 -0.58 0.59 0.00 0.04 0.00 0.00 177.00 177.05 1pcv s MET 108 N -3.19 1.76 -0.05 4.56 0.23 -0.80 -0.66 119.30 121.16 1pcv s MET 108 Ca 0.69 -1.26 0.03 0.00 -1.03 0.00 0.00 55.69 54.12 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 -0.14 0.99 -2.03 0.00 0.00 175.02 173.30 1pcv s THR 109 N -3.62 1.24 -0.27 3.16 2.01 0.43 -1.51 115.64 117.08 1pcv s THR 109 Ca 0.19 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1pcv s THR 109 Cb -0.03 -1.09 0.08 0.00 0.01 0.00 0.00 72.50 71.47 1pcv s THR 109 CO 0.10 0.37 0.02 0.12 -0.69 0.00 0.00 174.62 174.54 1pcv s PHE 110 N 0.27 2.26 0.03 4.92 5.36 -0.15 -1.14 117.98 129.53 1pcv s PHE 110 Ca -0.08 -1.84 0.02 0.00 -0.96 0.00 0.00 56.93 54.07 1pcv s PHE 110 Cb -0.13 -1.77 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1pcv s PHE 110 CO 0.03 -0.81 -0.07 0.00 -1.46 0.00 0.00 175.22 172.90 1pcv s ALA 111 N 1.43 0.56 0.26 11.12 0.00 -0.47 -1.91 121.76 132.75 1pcv s ALA 111 Ca 0.02 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 1pcv s ALA 111 Cb -0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1pcv s ALA 111 CO -0.12 0.02 0.73 -1.25 0.00 0.00 0.00 175.76 175.14 1pcv s PRO 112 N -1.18 4.15 0.35 0.00 0.04 -1.26 0.20 135.00 137.29 1pcv s PRO 112 Ca -0.06 0.79 0.09 0.00 0.04 0.00 0.00 61.00 61.85 1pcv s PRO 112 Cb -0.08 -2.70 0.64 0.00 0.04 0.00 0.00 34.50 32.40 1pcv s PRO 112 CO 0.00 0.30 1.81 1.79 0.04 0.00 0.00 177.00 180.94 1pcv h THR 113 N 2.43 1.25 -3.36 1.26 1.35 -0.41 -3.35 112.91 112.09 1pcv h THR 113 Ca -0.48 -1.20 -0.67 0.00 -0.55 0.00 0.00 66.41 63.50 1pcv h THR 113 Cb 1.19 1.52 -0.38 0.00 -1.73 0.00 0.00 68.15 68.75 1pcv h THR 113 CO 0.65 0.36 -0.37 0.20 -0.25 0.00 0.00 175.52 176.11 1pcv s ASN 114 N -6.89 5.22 0.75 5.36 0.02 -1.26 -4.97 114.94 113.16 1pcv s ASN 114 Ca -0.04 -3.35 -0.11 0.00 -1.02 0.00 0.00 52.86 48.34 1pcv s ASN 114 Cb 0.14 -1.79 0.04 0.00 0.02 0.00 0.00 41.25 39.66 1pcv s ASN 114 CO 0.75 -0.23 1.08 -2.16 0.02 0.00 0.00 177.10 176.55 1pcv s PRO 115 N -0.77 2.51 0.00 -0.60 0.04 -1.26 -4.79 135.00 130.13 1pcv s PRO 115 Ca 0.22 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1pcv s PRO 115 Cb -0.14 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1pcv s PRO 115 CO -0.08 -1.42 0.00 -1.13 0.04 0.00 0.00 177.00 174.40 1pcv n SER 116 N -3.36 1.48 -4.48 6.66 3.41 0.58 -5.01 113.62 112.91 1pcv n SER 116 Ca 0.08 0.00 -0.51 0.00 -0.26 0.00 0.00 58.87 58.18 1pcv n SER 116 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.90 0.00 5.00 0.00 -1.26 -4.43 105.19 103.60 1pcv n GLY 117 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 1.81 0.00 0.04 -0.02 0.00 -1.26 0.18 105.19 105.93 1pcv n GLY 118 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.32 0.32 -3.65 1.61 4.76 -1.26 -4.38 118.16 114.24 1pcv n LYS 119 Ca 0.00 -0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.09 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 -1.54 0.46 0.47 0.00 -3.43 -1.26 -0.31 115.29 109.69 1pcv s HIS 121 Ca 0.31 -0.80 -0.24 0.00 -0.80 0.00 0.00 55.06 53.52 1pcv s HIS 121 Cb 0.04 0.06 -0.07 0.00 -1.43 0.00 0.00 32.58 31.17 1pcv s HIS 121 CO -0.13 -0.90 1.39 0.00 -2.00 0.00 0.00 174.74 173.11 1pcv s ALA 122 N -4.02 3.12 0.04 -1.38 0.00 -1.26 -4.68 121.76 113.57 1pcv s ALA 122 Ca 0.23 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.60 1pcv s ALA 122 Cb 0.01 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1pcv s ALA 122 CO 0.08 -1.21 -0.05 0.96 0.00 0.00 0.00 175.76 175.54 1pcv s ILE 123 N -1.24 0.31 0.16 0.00 -4.36 -0.80 -4.99 121.20 110.28 1pcv s ILE 123 Ca 0.64 -1.17 -0.06 0.00 -0.26 0.00 0.00 60.65 59.79 1pcv s ILE 123 Cb -0.42 -0.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.61 1pcv s ILE 123 CO 0.53 -0.56 0.21 -1.00 0.24 0.00 0.00 174.94 174.35 1pcv s HIS 124 N -1.95 0.58 -0.32 1.37 0.09 -1.26 -0.98 115.29 112.82 1pcv s HIS 124 Ca -0.09 -0.95 -0.01 0.00 -0.00 0.00 0.00 55.06 54.01 1pcv s HIS 124 Cb -0.06 -0.21 0.12 0.00 -0.00 0.00 0.00 32.58 32.43 1pcv s HIS 124 CO -0.02 -0.66 0.20 0.00 -0.00 0.00 0.00 174.74 174.26 1pcv n THR 126 N 4.63 0.46 -0.73 0.00 -2.24 -1.26 -1.90 114.28 113.23 1pcv n THR 126 Ca 0.04 -0.64 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 1pcv n THR 126 Cb 0.40 0.85 0.16 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.46 1.52 -1.48 6.98 0.00 -1.26 -4.82 121.76 122.24 1pcv s ALA 127 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1pcv s ALA 127 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1pcv s ALA 127 CO 0.00 -2.71 2.70 -1.71 0.00 0.00 0.00 175.76 174.04 1pcv n ASN 128 N -4.17 7.24 -0.34 0.00 4.05 -1.26 -4.67 115.26 116.12 1pcv n ASN 128 Ca 0.12 -2.59 -0.03 0.00 0.45 0.00 0.00 54.58 52.53 1pcv n ASN 128 Cb 0.52 -1.50 0.09 0.00 1.23 0.00 0.00 39.78 40.12 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 3.28 1.24 -0.66 -1.44 2.04 -1.98 -2.64 117.51 117.35 1pcv h ILE 129 Ca 0.76 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 1pcv h ILE 129 Cb 0.34 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1pcv h ILE 129 CO 1.77 0.24 0.20 0.78 0.00 0.00 0.00 178.15 181.14 1pcv h ASN 130 N 1.24 0.94 0.89 1.72 -0.26 -1.92 -0.26 115.58 117.93 1pcv h ASN 130 Ca 0.33 -0.17 -0.13 0.00 -0.56 0.00 0.00 56.30 55.77 1pcv h ASN 130 Cb -0.10 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.90 1pcv h ASN 130 CO -0.07 0.89 -0.60 1.23 -1.06 0.00 0.00 177.43 177.82 1pcv h GLY 131 N 1.06 0.00 -0.57 2.83 0.00 -1.90 -3.27 103.07 101.22 1pcv h GLY 131 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1pcv h GLY 131 CO -0.01 0.00 -0.65 1.18 0.00 0.00 0.00 176.54 177.06 1pcv n GLU 132 N -3.54 0.94 -1.54 4.80 1.02 -1.02 -5.00 120.64 116.30 1pcv n GLU 132 Ca -0.00 -0.57 -0.54 0.00 -0.02 0.00 0.00 57.16 56.03 1pcv n GLU 132 Cb 0.66 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 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 1.83 1.26 0.28 0.00 -0.02 -1.26 -4.78 135.00 132.31 1pcv n PRO 134 Ca 0.18 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1pcv n PRO 134 Cb 0.17 -2.49 0.80 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.80 0.00 0.00 -0.52 0.11 -1.95 -1.76 114.38 111.06 1pcv h ARG 135 Ca -0.50 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.50 1pcv h ARG 135 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 1pcv h ARG 135 CO 0.54 0.06 -0.37 0.93 0.10 0.00 0.00 179.97 181.23 1pcv h GLU 136 N 0.00 0.00 -0.01 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 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1pcv h GLU 136 CO 0.01 0.37 -0.16 1.28 -1.40 0.00 0.00 179.01 179.11 1pcv n LEU 137 N -3.45 1.84 -4.68 1.33 4.77 -0.74 -5.00 117.00 111.07 1pcv n LEU 137 Ca 0.00 -0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 54.69 1pcv n LEU 137 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1pcv n LEU 137 CO 0.37 0.34 0.73 -0.60 -1.33 0.00 0.00 177.39 176.90 1pcv s ARG 138 N -1.51 4.38 0.24 3.23 3.52 -0.76 -0.92 118.95 127.12 1pcv s ARG 138 Ca 0.14 1.26 0.03 0.00 -0.13 0.00 0.00 55.73 57.04 1pcv s ARG 138 Cb 0.12 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1pcv s ARG 138 CO 0.28 -0.33 0.01 0.14 -0.81 0.00 0.00 175.30 174.59 1pcv s VAL 139 N 2.09 1.01 -0.37 7.11 -7.23 -1.08 -4.99 120.40 116.93 1pcv s VAL 139 Ca 0.45 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1pcv s VAL 139 Cb -0.18 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 1pcv s VAL 139 CO 0.16 -0.28 2.29 -2.65 -0.31 0.00 0.00 175.10 174.30 1pcv n PRO 140 N -0.44 1.35 -0.66 4.82 -0.02 -1.26 -1.96 135.00 136.82 1pcv n PRO 140 Ca -0.05 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1pcv n PRO 140 Cb 0.64 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 6.12 0.66 0.48 -1.23 0.00 -1.26 -4.77 105.19 105.19 1pcv n GLY 141 Ca 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.66 1.05 2.64 -0.02 0.00 -0.83 -4.66 105.19 100.71 1pcv n GLY 142 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 2.16 6.85 0.38 0.00 0.01 -0.10 -1.06 114.94 123.18 1pcv s ASN 144 Ca 0.03 1.92 -0.25 0.00 -0.71 0.00 0.00 52.86 53.84 1pcv s ASN 144 Cb -0.15 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.85 1pcv s ASN 144 CO -0.07 -0.42 1.10 0.21 -1.51 0.00 0.00 177.10 176.41 1pcv s ASN 145 N -1.75 6.77 0.55 -1.22 2.47 -1.26 -4.81 114.94 115.69 1pcv s ASN 145 Ca 0.58 2.19 0.28 0.00 0.42 0.00 0.00 52.86 56.33 1pcv s ASN 145 Cb -0.18 -2.60 1.45 0.00 -1.45 0.00 0.00 41.25 38.47 1pcv s ASN 145 CO 0.23 -0.49 1.96 1.55 -3.72 0.00 0.00 177.10 176.63 1pcv h PRO 146 N 2.79 0.00 -0.72 0.43 0.13 -1.90 -0.19 132.00 132.54 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 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1pcv h PRO 146 CO 0.63 0.00 0.33 0.00 -0.23 0.00 0.00 178.00 178.73 1pcv h THR 148 N 1.02 1.36 -0.31 0.00 2.02 -1.33 0.06 112.91 115.73 1pcv h THR 148 Ca 0.25 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 1pcv h THR 148 Cb 0.12 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1pcv h THR 148 CO -0.03 0.31 -0.01 0.74 0.37 0.00 0.00 175.52 176.90 1pcv h THR 149 N -0.32 1.26 0.00 3.16 2.02 -1.23 -3.39 112.91 114.40 1pcv h THR 149 Ca 0.01 -0.96 -0.22 0.00 0.77 0.00 0.00 66.41 66.01 1pcv h THR 149 Cb 0.51 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1pcv h THR 149 CO 0.01 0.31 -1.81 0.49 0.37 0.00 0.00 175.52 174.89 1pcv n PHE 150 N -4.55 0.00 -1.97 3.16 3.72 0.11 -5.10 117.46 112.83 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 0.27 -0.57 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 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 -1.95 0.00 1.37 0.00 0.01 -5.03 105.19 102.02 1pcv n GLY 151 Ca -0.21 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.44 1.45 0.12 -0.02 0.00 -1.26 -4.52 105.19 99.52 1pcv n GLY 152 Ca 0.00 -1.78 -0.08 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 -0.02 -0.82 1.61 5.75 -1.97 0.20 115.11 119.85 1pcv h GLN 153 Ca 0.00 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 1pcv h GLN 153 Cb 0.00 0.01 -0.16 0.00 1.07 0.00 0.00 27.48 28.40 1pcv h GLN 153 CO 0.00 -0.02 -0.17 0.94 -2.65 0.00 0.00 178.83 176.93 1pcv n GLN 154 N -5.21 -0.07 -0.11 1.69 7.27 -1.26 0.82 117.38 120.50 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 0.14 -1.93 -0.13 0.00 2.41 0.00 0.00 30.24 30.73 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 -5.32 0.08 0.10 3.69 4.01 -1.10 -4.64 117.16 113.99 1pcv n TYR 155 Ca 0.14 0.02 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 1pcv n TYR 155 Cb 0.45 -1.01 -0.03 0.00 -0.31 0.00 0.00 39.34 38.43 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 -0.97 1.50 0.00 0.00 1.35 -1.85 -3.36 112.91 109.58 1pcv h THR 158 Ca -0.45 -3.22 -0.16 0.00 -0.55 0.00 0.00 66.41 62.03 1pcv h THR 158 Cb 1.31 2.77 -0.03 0.00 -1.73 0.00 0.00 68.15 70.48 1pcv h THR 158 CO 0.49 0.87 -1.14 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 -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 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 0.41 0.00 0.41 -0.67 0.00 0.00 178.83 179.11 1pcv n GLY 160 N 1.35 -0.77 3.54 3.46 0.00 -1.26 -5.15 105.19 106.37 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 0.83 -3.98 1.61 -0.02 -1.26 -4.74 135.00 127.45 1pcv n PRO 161 Ca 0.00 0.31 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 1pcv n PRO 161 Cb 0.00 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.32 3.17 3.74 0.00 0.00 -1.26 -4.90 105.19 105.61 1pcv n GLY 163 Ca -0.04 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.27 1.91 0.42 1.61 0.04 -1.26 -4.96 135.00 129.48 1pcv s PRO 164 Ca 0.28 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.65 1pcv s PRO 164 Cb 0.01 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1pcv s PRO 164 CO 0.20 -1.93 0.09 0.95 0.04 0.00 0.00 177.00 176.35 1pcv s THR 165 N -2.80 0.87 0.20 1.26 -4.23 -1.26 -4.99 115.64 104.68 1pcv s THR 165 Ca 0.63 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1pcv s THR 165 Cb -0.19 -2.40 0.12 0.00 1.34 0.00 0.00 72.50 71.37 1pcv s THR 165 CO 0.56 0.00 1.81 0.15 -0.54 0.00 0.00 174.62 176.60 1pcv h PHE 166 N 1.74 0.65 -0.00 3.99 3.57 -1.98 -0.68 116.94 124.22 1pcv h PHE 166 Ca -0.38 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 60.98 1pcv h PHE 166 Cb 1.28 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1pcv h PHE 166 CO 1.34 0.33 -0.74 0.74 -2.23 0.00 0.00 178.31 177.76 1pcv h PHE 167 N 0.67 0.06 -0.20 0.41 0.04 -2.00 -2.66 116.94 113.26 1pcv h PHE 167 Ca 0.27 -0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.84 1pcv h PHE 167 Cb 0.12 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1pcv h PHE 167 CO -0.07 0.76 -0.57 0.66 -0.60 0.00 0.00 178.31 178.49 1pcv h SER 168 N 0.03 0.72 0.23 2.17 4.64 -1.76 -2.85 113.55 116.72 1pcv h SER 168 Ca -0.01 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1pcv h SER 168 Cb 1.30 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1pcv h SER 168 CO 0.10 1.14 -0.08 0.11 -0.87 0.00 0.00 176.83 177.22 1pcv h LYS 169 N 0.49 0.00 -0.80 4.77 1.57 -1.00 -1.16 116.57 120.43 1pcv h LYS 169 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1pcv h LYS 169 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 1pcv h LYS 169 CO 0.11 0.08 0.43 0.35 -0.57 0.00 0.00 179.45 179.86 1pcv h PHE 170 N 0.00 1.11 0.02 -1.35 3.57 -1.22 -0.52 116.94 118.55 1pcv h PHE 170 Ca -0.00 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1pcv h PHE 170 Cb 0.22 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.61 1pcv h PHE 170 CO 0.00 0.78 -0.48 0.74 -2.23 0.00 0.00 178.31 177.12 1pcv h PHE 171 N 1.12 0.45 -0.56 0.41 0.04 -1.43 -3.30 116.94 113.67 1pcv h PHE 171 Ca 0.28 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1pcv h PHE 171 Cb 0.05 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1pcv h PHE 171 CO 0.00 1.09 0.36 -0.22 -0.60 0.00 0.00 178.31 178.95 1pcv h LYS 172 N -0.32 0.72 -0.97 1.51 1.63 -1.13 0.31 116.57 118.31 1pcv h LYS 172 Ca -0.07 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.79 1pcv h LYS 172 Cb 1.24 -0.16 -0.08 0.00 -0.60 0.00 0.00 32.23 32.63 1pcv h LYS 172 CO 0.09 0.47 0.61 0.37 -3.45 0.00 0.00 179.45 177.55 1pcv h GLN 173 N 0.74 0.97 0.00 1.90 4.15 -1.22 -0.78 115.11 120.87 1pcv h GLN 173 Ca 0.21 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.39 1pcv h GLN 173 Cb -0.05 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.39 1pcv h GLN 173 CO -0.06 0.65 -1.11 0.00 -1.93 0.00 0.00 178.83 176.38 1pcv h ARG 174 N 1.00 0.00 -2.40 1.69 3.08 -1.52 -3.40 114.38 112.83 1pcv h ARG 174 Ca 0.47 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.92 1pcv h ARG 174 Cb 0.39 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.06 1pcv h ARG 174 CO -0.24 0.58 -0.96 0.00 -1.07 0.00 0.00 179.97 178.28 1pcv h PRO 176 N 5.61 0.00 -0.09 0.00 0.13 -1.37 -2.98 132.00 133.30 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 0.39 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1pcv n ASP 177 N -3.48 1.27 -4.55 1.44 8.00 -1.26 -4.73 116.55 113.24 1pcv n ASP 177 Ca -0.02 -1.56 -0.26 0.00 0.71 0.00 0.00 54.79 53.66 1pcv n ASP 177 Cb 0.21 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.89 2.89 -0.06 2.24 0.00 -1.12 -4.48 121.76 119.34 1pcv s ALA 178 Ca 0.34 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.49 1pcv s ALA 178 Cb 0.18 -0.66 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1pcv s ALA 178 CO 0.28 0.44 1.93 0.71 0.00 0.00 0.00 175.76 179.13 1pcv s TYR 179 N -1.75 1.45 -0.24 0.00 2.02 -0.14 -4.80 117.35 113.88 1pcv s TYR 179 Ca 0.25 -0.05 0.20 0.00 -0.37 0.00 0.00 57.07 57.09 1pcv s TYR 179 Cb -0.08 -4.10 -0.29 0.00 -0.40 0.00 0.00 41.96 37.08 1pcv s TYR 179 CO 0.15 -4.73 0.54 -1.13 -1.57 0.00 0.00 175.55 168.80 1pcv n SER 180 N 8.41 0.49 -3.83 2.29 3.41 -1.26 -0.56 113.62 122.57 1pcv n SER 180 Ca 0.21 -0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1pcv n SER 180 Cb 0.43 1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 66.03 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 -3.28 0.11 0.39 7.33 1.13 -1.26 -4.62 117.35 117.15 1pcv s TYR 181 Ca -0.04 -0.48 0.23 0.00 -1.41 0.00 0.00 57.07 55.37 1pcv s TYR 181 Cb 0.13 0.12 1.29 0.00 -1.10 0.00 0.00 41.96 42.40 1pcv s TYR 181 CO 0.84 -0.74 1.63 -1.35 -2.51 0.00 0.00 175.55 173.42 1pcv h PRO 182 N 2.46 0.14 -0.69 -3.49 0.11 -1.87 -2.59 132.00 126.06 1pcv h PRO 182 Ca -0.32 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.28 1pcv h PRO 182 Cb 1.24 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 1pcv h PRO 182 CO 0.47 0.09 -0.59 1.04 -0.21 0.00 0.00 178.00 178.80 1pcv n GLN 183 N -4.96 3.27 -0.66 1.05 6.02 -1.26 -4.76 117.38 116.08 1pcv n GLN 183 Ca 0.36 -3.97 -0.09 0.00 -0.01 0.00 0.00 57.00 53.29 1pcv n GLN 183 Cb 1.24 -2.20 0.03 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.78 5.48 0.20 1.08 2.03 -0.98 -4.71 116.55 118.87 1pcv n ASP 184 Ca 0.43 -2.73 -0.16 0.00 0.52 0.00 0.00 54.79 52.85 1pcv n ASP 184 Cb 0.92 -0.99 -0.08 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.09 -1.17 -0.94 1.67 3.45 -1.87 -3.07 116.42 115.59 1pcv h ASP 185 Ca 0.17 0.11 0.28 0.00 0.43 0.00 0.00 57.03 58.02 1pcv h ASP 185 Cb 1.06 0.41 -0.15 0.00 -0.56 0.00 0.00 39.33 40.09 1pcv h ASP 185 CO 0.42 -0.53 0.33 -0.65 -1.57 0.00 0.00 179.24 177.24 1pcv h PRO 186 N -0.77 0.19 -0.10 3.56 0.11 -1.97 -1.80 132.00 131.24 1pcv h PRO 186 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 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 -0.14 0.13 0.00 0.25 -0.21 0.00 0.00 178.00 178.03 1pcv n THR 187 N -5.21 0.16 -0.07 -1.15 -2.24 -1.25 -4.44 114.28 100.08 1pcv n THR 187 Ca 0.26 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1pcv n THR 187 Cb 0.83 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 70.26 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 0.91 1.54 -4.61 3.42 7.64 -0.96 -4.51 113.62 117.04 1pcv n SER 188 Ca 0.10 -1.61 -0.39 0.00 1.01 0.00 0.00 58.87 57.98 1pcv n SER 188 Cb 0.42 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.61 5.16 0.03 0.44 2.01 -0.72 -4.65 115.64 117.30 1pcv s THR 189 Ca 0.00 0.64 0.07 0.00 0.31 0.00 0.00 61.69 62.71 1pcv s THR 189 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1pcv s THR 189 CO 0.00 0.15 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.52 1pcv s PHE 190 N 2.04 1.80 -0.06 4.92 0.40 -1.02 -4.98 117.98 121.08 1pcv s PHE 190 Ca 0.17 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1pcv s PHE 190 Cb -0.16 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.31 1pcv s PHE 190 CO 0.10 0.07 0.13 0.99 0.70 0.00 0.00 175.22 177.20 1pcv s THR 191 N -0.74 -0.03 0.19 0.64 2.01 -0.77 -1.63 115.64 115.31 1pcv s THR 191 Ca 0.07 0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.28 1pcv s THR 191 Cb -0.09 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1pcv s THR 191 CO 0.01 0.05 -0.15 0.00 -0.69 0.00 0.00 174.62 173.84 1pcv s PRO 193 N -3.39 4.50 0.14 0.00 0.02 -1.26 -1.21 135.00 133.80 1pcv s PRO 193 Ca 0.20 1.72 -0.35 0.00 0.02 0.00 0.00 61.00 62.59 1pcv s PRO 193 Cb -0.02 -3.33 -0.15 0.00 0.02 0.00 0.00 34.50 31.01 1pcv s PRO 193 CO 0.07 -0.13 1.43 0.41 -0.33 0.00 0.00 177.00 178.44 1pcv n GLY 194 N 2.79 0.73 4.00 0.52 0.00 0.90 -1.21 105.19 112.91 1pcv n GLY 194 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 2.80 1.94 0.00 -0.02 0.00 -1.26 -4.77 105.19 103.89 1pcv n GLY 195 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.67 1.61 3.41 -0.35 -4.84 113.62 109.79 1pcv n SER 196 Ca 0.00 0.14 -0.04 0.00 -0.26 0.00 0.00 58.87 58.70 1pcv n SER 196 Cb 0.00 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.65 0.00 0.51 6.66 -1.32 -1.26 -4.66 115.64 112.92 1pcv s THR 197 Ca 0.14 -0.41 0.04 0.00 -1.21 0.00 0.00 61.69 60.24 1pcv s THR 197 Cb 0.11 -1.68 -0.00 0.00 -1.51 0.00 0.00 72.50 69.42 1pcv s THR 197 CO 0.25 0.00 0.16 0.20 -2.21 0.00 0.00 174.62 173.02 1pcv s ASN 198 N -2.79 4.33 0.23 8.08 0.01 -1.26 -4.16 114.94 119.37 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 0.33 -0.05 0.00 0.41 0.00 0.00 41.25 41.93 1pcv s ASN 198 CO -0.02 -0.89 -0.14 -0.31 -1.51 0.00 0.00 177.10 174.24 1pcv s TYR 199 N -2.80 1.82 -0.03 2.20 2.02 -0.15 0.37 117.35 120.79 1pcv s TYR 199 Ca 0.21 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1pcv s TYR 199 Cb 0.01 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.71 1pcv s TYR 199 CO 0.12 0.39 -0.03 0.50 -1.57 0.00 0.00 175.55 174.96 1pcv s ARG 200 N -3.64 0.51 -0.18 -0.62 3.52 0.13 -0.60 118.95 118.07 1pcv s ARG 200 Ca 0.25 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.78 1pcv s ARG 200 Cb -0.01 -0.57 0.03 0.00 -1.56 0.00 0.00 34.95 32.85 1pcv s ARG 200 CO 0.09 -0.03 -0.15 0.08 -0.81 0.00 0.00 175.30 174.47 1pcv s VAL 201 N 0.59 1.83 -0.11 7.11 1.01 0.14 -1.37 120.40 129.62 1pcv s VAL 201 Ca -0.07 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1pcv s VAL 201 Cb -0.10 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1pcv s VAL 201 CO -0.01 0.38 -0.22 -0.63 0.00 0.00 0.00 175.10 174.62 1pcv s ILE 202 N 1.35 2.21 -0.08 2.22 1.01 -0.29 -0.42 121.20 127.20 1pcv s ILE 202 Ca 0.02 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1pcv s ILE 202 Cb -0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1pcv s ILE 202 CO -0.10 0.55 0.48 -0.36 0.00 0.00 0.00 174.94 175.51 1pcv s PHE 203 N 0.39 3.57 -0.77 3.97 0.08 -0.15 -0.43 117.98 124.62 1pcv s PHE 203 Ca -0.17 0.95 -0.01 0.00 0.12 0.00 0.00 56.93 57.83 1pcv s PHE 203 Cb -0.17 -2.52 -0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1pcv s PHE 203 CO 0.08 0.27 0.69 0.00 -0.10 0.00 0.00 175.22 176.15