#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmc s SER 2 N 0.00 3.46 0.27 1.61 0.01 -1.26 -3.25 113.70 114.54 1tmc s SER 2 Ca 0.00 0.60 -0.05 0.00 1.31 0.00 0.00 55.95 57.81 1tmc s SER 2 Cb 0.00 -0.92 -0.01 0.00 0.21 0.00 0.00 66.02 65.30 1tmc s SER 2 CO 0.00 -2.54 0.36 -1.00 0.41 0.00 0.00 173.24 170.47 1tmc s HIS 3 N -3.59 0.88 -0.08 2.43 0.09 -0.51 -4.91 115.29 109.59 1tmc s HIS 3 Ca 0.68 -1.14 -0.19 0.00 -0.00 0.00 0.00 55.06 54.41 1tmc s HIS 3 Cb -0.09 -0.16 0.04 0.00 -0.00 0.00 0.00 32.58 32.37 1tmc s HIS 3 CO 0.52 -0.93 0.45 -1.54 -0.00 0.00 0.00 174.74 173.25 1tmc s SER 4 N -3.14 -0.41 -0.11 1.40 1.04 -1.26 -1.41 113.70 109.81 1tmc s SER 4 Ca 0.31 0.55 0.04 0.00 0.48 0.00 0.00 55.95 57.32 1tmc s SER 4 Cb 0.02 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1tmc s SER 4 CO 0.14 -0.38 -0.23 -0.32 0.98 0.00 0.00 173.24 173.43 1tmc s MET 5 N -0.70 3.01 0.00 4.02 1.75 -0.67 -0.06 119.30 126.65 1tmc s MET 5 Ca -0.08 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.50 1tmc s MET 5 Cb -0.03 -2.32 -0.01 0.00 2.84 0.00 0.00 34.83 35.31 1tmc s MET 5 CO 0.04 0.12 -0.02 1.03 -0.65 0.00 0.00 175.02 175.54 1tmc s ARG 6 N 0.48 0.19 -0.06 4.11 0.52 0.52 -1.56 118.95 123.14 1tmc s ARG 6 Ca -0.16 -0.18 0.05 0.00 -0.52 0.00 0.00 55.73 54.92 1tmc s ARG 6 Cb -0.17 -0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 1tmc s ARG 6 CO 0.06 0.03 -0.21 0.71 0.02 0.00 0.00 175.30 175.91 1tmc s TYR 7 N -0.33 2.54 -0.20 -0.53 1.51 0.18 0.52 117.35 121.04 1tmc s TYR 7 Ca -0.02 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.51 1tmc s TYR 7 Cb -0.03 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1tmc s TYR 7 CO -0.00 -0.10 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.11 1tmc s PHE 8 N -0.28 2.92 0.00 2.71 0.40 0.09 -2.18 117.98 121.64 1tmc s PHE 8 Ca 0.01 -1.85 0.02 0.00 -0.60 0.00 0.00 56.93 54.51 1tmc s PHE 8 Cb -0.13 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 1tmc s PHE 8 CO 0.03 -0.83 -0.03 0.71 0.70 0.00 0.00 175.22 175.79 1tmc s TYR 9 N 1.24 2.98 -0.08 0.36 1.51 -0.18 -1.46 117.35 121.71 1tmc s TYR 9 Ca 0.01 0.02 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 1tmc s TYR 9 Cb -0.15 -1.63 0.05 0.00 -0.11 0.00 0.00 41.96 40.11 1tmc s TYR 9 CO -0.10 0.42 0.17 0.99 -1.11 0.00 0.00 175.55 175.91 1tmc s THR 10 N -1.05 -0.18 -0.13 -0.71 2.01 -0.30 -2.02 115.64 113.27 1tmc s THR 10 Ca 0.18 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1tmc s THR 10 Cb -0.11 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.12 1tmc s THR 10 CO 0.09 0.11 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.50 1tmc s SER 11 N 1.84 2.83 -0.18 3.53 0.01 -0.32 -0.90 113.70 120.51 1tmc s SER 11 Ca -0.02 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.72 1tmc s SER 11 Cb -0.12 -1.29 0.03 0.00 0.21 0.00 0.00 66.02 64.84 1tmc s SER 11 CO -0.06 0.05 -0.17 -0.69 0.41 0.00 0.00 173.24 172.78 1tmc s VAL 12 N 0.89 1.86 0.59 3.43 1.01 -0.30 -1.42 120.40 126.47 1tmc s VAL 12 Ca -0.07 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1tmc s VAL 12 Cb -0.15 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1tmc s VAL 12 CO -0.02 0.44 1.04 -0.94 0.00 0.00 0.00 175.10 175.62 1tmc s SER 13 N 1.36 5.97 -0.44 3.32 1.04 0.13 -0.93 113.70 124.14 1tmc s SER 13 Ca 0.04 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.23 1tmc s SER 13 Cb -0.14 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.67 1tmc s SER 13 CO -0.11 -1.03 0.55 -2.11 0.98 0.00 0.00 173.24 171.52 1tmc n ARG 14 N -2.10 0.50 -1.64 4.02 1.85 -1.26 -4.11 116.66 113.90 1tmc n ARG 14 Ca 0.08 -2.74 -0.62 0.00 -1.00 0.00 0.00 57.85 53.58 1tmc n ARG 14 Cb 0.53 -1.47 -0.08 0.00 -1.05 0.00 0.00 32.46 30.39 1tmc n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1tmc n PRO 15 N 2.26 0.32 -1.05 2.89 -0.02 -1.26 -0.36 135.00 137.78 1tmc n PRO 15 Ca 0.22 0.12 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1tmc n PRO 15 Cb 0.53 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.34 1tmc n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tmc n GLY 16 N 3.05 0.51 1.15 -1.23 0.00 -1.26 -4.89 105.19 102.51 1tmc n GLY 16 Ca 0.25 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1tmc n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tmc n ARG 17 N -2.28 0.52 0.00 1.61 1.74 0.52 -5.13 116.66 113.64 1tmc n ARG 17 Ca -0.02 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1tmc n ARG 17 Cb 0.14 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1tmc n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tmc n GLY 18 N -0.07 -2.85 3.68 -0.13 0.00 -1.25 -4.95 105.19 99.62 1tmc n GLY 18 Ca 0.10 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1tmc n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tmc s GLU 19 N -0.53 1.14 0.78 1.61 2.02 -1.26 -4.56 118.70 117.90 1tmc s GLU 19 Ca 0.00 1.27 -0.14 0.00 0.02 0.00 0.00 54.97 56.12 1tmc s GLU 19 Cb 0.00 -1.76 0.07 0.00 0.10 0.00 0.00 34.13 32.53 1tmc s GLU 19 CO 0.00 -2.45 1.19 -0.35 0.02 0.00 0.00 175.26 173.67 1tmc n PRO 20 N -4.08 0.32 -2.86 0.39 -0.04 -1.26 -4.74 135.00 122.73 1tmc n PRO 20 Ca 0.09 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.33 1tmc n PRO 20 Cb 0.53 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 1tmc n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1tmc s ARG 21 N -3.96 4.52 -0.11 0.54 6.06 -0.11 -4.87 118.95 121.01 1tmc s ARG 21 Ca 0.75 1.18 0.03 0.00 -2.50 0.00 0.00 55.73 55.19 1tmc s ARG 21 Cb -0.31 -3.44 0.01 0.00 0.06 0.00 0.00 34.95 31.27 1tmc s ARG 21 CO 0.49 0.04 -0.21 0.12 -2.50 0.00 0.00 175.30 173.24 1tmc s PHE 22 N 0.77 2.46 -0.04 5.12 5.36 -1.26 -1.15 117.98 129.24 1tmc s PHE 22 Ca 0.45 -1.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.33 1tmc s PHE 22 Cb -0.20 -1.67 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1tmc s PHE 22 CO 0.24 -0.49 -0.12 0.42 -1.46 0.00 0.00 175.22 173.81 1tmc s ILE 23 N 0.62 1.01 -0.04 3.12 1.01 -0.08 -1.26 121.20 125.58 1tmc s ILE 23 Ca -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1tmc s ILE 23 Cb -0.17 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.44 1tmc s ILE 23 CO 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 174.94 175.24 1tmc s ALA 24 N 0.22 0.65 0.04 9.38 0.00 0.30 -1.15 121.76 131.20 1tmc s ALA 24 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1tmc s ALA 24 Cb -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1tmc s ALA 24 CO 0.01 -0.02 -0.17 0.14 0.00 0.00 0.00 175.76 175.72 1tmc s VAL 25 N 0.92 1.36 -0.00 0.00 -7.23 -0.53 -0.31 120.40 114.61 1tmc s VAL 25 Ca -0.11 -1.06 0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1tmc s VAL 25 Cb -0.14 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1tmc s VAL 25 CO 0.00 0.12 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.82 1tmc s GLY 26 N -1.10 1.31 0.04 2.32 0.00 -1.06 -0.73 107.32 108.11 1tmc s GLY 26 Ca 0.04 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.65 1tmc s GLY 26 CO 0.01 -0.99 -0.14 -0.19 0.00 0.00 0.00 173.10 171.79 1tmc s TYR 27 N -0.67 1.25 -0.26 1.90 1.51 0.18 -1.27 117.35 119.99 1tmc s TYR 27 Ca 0.10 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1tmc s TYR 27 Cb -0.10 -0.74 0.07 0.00 -0.11 0.00 0.00 41.96 41.09 1tmc s TYR 27 CO -0.00 0.04 0.00 0.08 -1.11 0.00 0.00 175.55 174.56 1tmc s VAL 28 N -0.86 1.44 0.00 0.71 1.01 -0.04 -0.36 120.40 122.30 1tmc s VAL 28 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1tmc s VAL 28 Cb -0.08 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1tmc s VAL 28 CO 0.01 -0.31 0.00 0.47 0.00 0.00 0.00 175.10 175.27 1tmc n ASP 29 N 4.67 0.00 -1.19 3.32 9.92 0.91 -1.37 116.55 132.80 1tmc n ASP 29 Ca -0.07 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.24 1tmc n ASP 29 Cb 0.43 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.19 1tmc n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1tmc n ASP 30 N 8.69 4.06 -4.20 -2.24 8.00 -1.26 -4.93 116.55 124.68 1tmc n ASP 30 Ca 0.00 -3.13 -0.34 0.00 0.71 0.00 0.00 54.79 52.03 1tmc n ASP 30 Cb 0.00 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.35 1tmc n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tmc s THR 31 N -2.90 2.62 0.03 -3.53 2.01 -0.47 -5.09 115.64 108.32 1tmc s THR 31 Ca 0.46 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1tmc s THR 31 Cb 0.37 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1tmc s THR 31 CO 0.09 0.45 1.01 -1.58 -0.69 0.00 0.00 174.62 173.90 1tmc s GLN 32 N 1.36 4.57 -0.00 4.92 0.74 -1.26 -0.86 119.66 129.12 1tmc s GLN 32 Ca 0.04 1.48 0.02 0.00 0.05 0.00 0.00 55.36 56.95 1tmc s GLN 32 Cb -0.14 -3.42 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 1tmc s GLN 32 CO -0.08 -0.02 0.05 1.97 -0.55 0.00 0.00 175.29 176.66 1tmc n PHE 33 N 3.64 0.00 -4.03 1.67 -1.74 -0.40 -4.10 117.46 112.50 1tmc n PHE 33 Ca 0.06 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.85 1tmc n PHE 33 Cb 0.50 -0.03 -0.08 0.00 1.52 0.00 0.00 39.48 41.39 1tmc n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1tmc s VAL 34 N -1.90 0.07 -0.07 1.97 -7.23 -1.25 0.01 120.40 112.00 1tmc s VAL 34 Ca -0.00 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1tmc s VAL 34 Cb 0.01 -1.95 0.08 0.00 0.56 0.00 0.00 36.38 35.09 1tmc s VAL 34 CO 0.08 -0.32 0.75 0.00 -0.31 0.00 0.00 175.10 175.30 1tmc s ARG 35 N -4.00 0.96 -0.01 4.82 1.70 0.10 -2.56 118.95 119.96 1tmc s ARG 35 Ca 0.20 0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 1tmc s ARG 35 Cb 0.05 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1tmc s ARG 35 CO 0.01 -0.31 0.01 0.12 -1.08 0.00 0.00 175.30 174.06 1tmc s PHE 36 N -1.29 0.06 -0.10 5.89 2.19 0.58 -0.92 117.98 124.38 1tmc s PHE 36 Ca -0.08 0.05 -0.03 0.00 0.33 0.00 0.00 56.93 57.20 1tmc s PHE 36 Cb -0.00 -0.14 0.04 0.00 -1.31 0.00 0.00 43.02 41.61 1tmc s PHE 36 CO 0.07 -0.05 0.07 0.34 1.83 0.00 0.00 175.22 177.48 1tmc s ASP 37 N 0.53 1.70 0.62 6.13 -1.08 -1.26 -0.54 116.67 122.77 1tmc s ASP 37 Ca -0.04 -0.23 0.34 0.00 -0.52 0.00 0.00 52.55 52.10 1tmc s ASP 37 Cb -0.07 -0.22 1.97 0.00 -1.46 0.00 0.00 42.92 43.14 1tmc s ASP 37 CO -0.01 -0.29 2.22 0.77 0.52 0.00 0.00 175.17 178.38 1tmc h SER 38 N 8.42 0.00 0.32 -0.34 4.64 -1.57 -1.18 113.55 123.84 1tmc h SER 38 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1tmc h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1tmc h SER 38 CO 0.22 0.00 -0.30 0.47 -0.87 0.00 0.00 176.83 176.35 1tmc n ASP 39 N -3.49 0.83 -4.88 4.97 9.92 -1.26 -4.91 116.55 117.73 1tmc n ASP 39 Ca -0.02 -0.68 -0.30 0.00 -0.53 0.00 0.00 54.79 53.26 1tmc n ASP 39 Cb 0.17 0.14 0.05 0.00 -0.64 0.00 0.00 41.12 40.84 1tmc n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tmc s ALA 40 N -2.63 2.84 -0.28 2.24 0.00 -0.45 -5.00 121.76 118.47 1tmc s ALA 40 Ca 0.21 -0.34 0.19 0.00 0.00 0.00 0.00 51.96 52.02 1tmc s ALA 40 Cb 0.19 -3.03 0.17 0.00 0.00 0.00 0.00 23.12 20.44 1tmc s ALA 40 CO 0.56 -1.20 1.45 0.00 0.00 0.00 0.00 175.76 176.57 1tmc h ALA 41 N -0.70 0.80 -0.15 0.00 0.00 -1.91 -3.36 119.26 113.95 1tmc h ALA 41 Ca -0.45 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.03 1tmc h ALA 41 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1tmc h ALA 41 CO 0.64 0.33 -0.64 0.66 0.00 0.00 0.00 179.25 180.23 1tmc h SER 42 N 0.00 0.62 -4.19 0.00 4.64 -1.94 -3.47 113.55 109.21 1tmc h SER 42 Ca -0.01 -0.37 -0.36 0.00 -0.47 0.00 0.00 61.79 60.58 1tmc h SER 42 Cb 1.20 -0.18 0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1tmc h SER 42 CO 0.03 1.10 -0.54 0.00 -0.87 0.00 0.00 176.83 176.55 1tmc n GLN 43 N -3.91 -4.78 -3.88 4.77 1.13 -1.26 -4.99 117.38 104.46 1tmc n GLN 43 Ca -0.04 0.79 -0.09 0.00 -1.94 0.00 0.00 57.00 55.72 1tmc n GLN 43 Cb 0.66 -5.44 -0.08 0.00 0.11 0.00 0.00 30.24 25.49 1tmc n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1tmc s ARG 44 N -5.66 0.79 0.33 -1.09 0.52 -1.26 -5.03 118.95 107.56 1tmc s ARG 44 Ca 0.31 -0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1tmc s ARG 44 Cb -0.14 0.32 -0.10 0.00 0.52 0.00 0.00 34.95 35.55 1tmc s ARG 44 CO 0.38 -0.24 1.31 1.41 0.02 0.00 0.00 175.30 178.18 1tmc s MET 45 N -3.66 4.36 0.05 3.54 -2.45 -1.26 -4.74 119.30 115.13 1tmc s MET 45 Ca 0.04 2.22 0.07 0.00 -1.25 0.00 0.00 55.69 56.76 1tmc s MET 45 Cb 0.04 -3.07 -0.03 0.00 1.25 0.00 0.00 34.83 33.03 1tmc s MET 45 CO -0.10 -0.19 -0.18 -1.21 1.05 0.00 0.00 175.02 174.39 1tmc s GLU 46 N -1.78 1.18 0.37 4.11 2.02 -0.10 -4.95 118.70 119.55 1tmc s GLU 46 Ca 0.49 -0.91 -0.24 0.00 0.02 0.00 0.00 54.97 54.32 1tmc s GLU 46 Cb -0.40 -1.28 -0.10 0.00 0.10 0.00 0.00 34.13 32.46 1tmc s GLU 46 CO 0.53 0.32 0.97 -1.25 0.02 0.00 0.00 175.26 175.85 1tmc s PRO 47 N -1.29 4.40 0.00 0.39 0.04 -1.26 -0.73 135.00 136.55 1tmc s PRO 47 Ca 0.05 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1tmc s PRO 47 Cb -0.09 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1tmc s PRO 47 CO 0.02 0.10 0.57 0.54 0.04 0.00 0.00 177.00 178.28 1tmc n ARG 48 N 0.11 0.78 -4.04 4.56 5.12 0.10 -4.87 116.66 118.42 1tmc n ARG 48 Ca 0.04 -0.72 -0.10 0.00 -1.93 0.00 0.00 57.85 55.15 1tmc n ARG 48 Cb 0.51 -0.68 -0.11 0.00 -1.16 0.00 0.00 32.46 31.02 1tmc n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tmc s ALA 49 N -0.29 0.38 0.08 7.54 0.00 -1.23 -4.73 121.76 123.52 1tmc s ALA 49 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1tmc s ALA 49 Cb 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.19 1tmc s ALA 49 CO 0.00 -0.18 1.50 -1.00 0.00 0.00 0.00 175.76 176.07 1tmc h PRO 50 N 4.14 0.47 0.00 0.00 0.13 -1.95 -3.25 132.00 131.54 1tmc h PRO 50 Ca -0.34 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tmc h PRO 50 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1tmc h PRO 50 CO 0.49 0.67 0.00 -2.67 -0.23 0.00 0.00 178.00 176.26 1tmc n TRP 51 N -4.58 0.00 -0.02 1.56 4.27 -1.26 -2.15 117.44 115.26 1tmc n TRP 51 Ca -0.04 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.62 1tmc n TRP 51 Cb 0.28 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.12 1tmc n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1tmc n ILE 52 N -0.90 0.18 0.23 -1.67 0.13 -1.23 -4.46 119.36 111.65 1tmc n ILE 52 Ca 0.03 -0.37 0.18 0.00 -1.10 0.00 0.00 62.75 61.49 1tmc n ILE 52 Cb 0.01 0.01 0.86 0.00 -0.84 0.00 0.00 39.64 39.69 1tmc n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1tmc h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.57 -0.49 114.58 127.11 1tmc h GLU 53 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1tmc h GLU 53 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1tmc h GLU 53 CO 0.00 0.00 0.00 -0.56 -1.00 0.00 0.00 179.01 177.45 1tmc h GLN 54 N 0.00 0.00 -7.04 2.33 3.07 -1.78 -3.45 115.11 108.24 1tmc h GLN 54 Ca 0.07 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.28 1tmc h GLN 54 Cb 0.50 0.00 0.12 0.00 0.08 0.00 0.00 27.48 28.18 1tmc h GLN 54 CO -0.00 0.00 0.58 -1.21 0.09 0.00 0.00 178.83 178.29 1tmc s GLU 55 N -3.32 3.30 0.89 0.06 0.41 -0.20 -4.99 118.70 114.86 1tmc s GLU 55 Ca 0.05 2.12 -0.12 0.00 -0.41 0.00 0.00 54.97 56.61 1tmc s GLU 55 Cb 0.10 -2.30 0.13 0.00 -1.78 0.00 0.00 34.13 30.27 1tmc s GLU 55 CO 0.45 -1.03 1.10 0.20 -0.49 0.00 0.00 175.26 175.49 1tmc s GLY 56 N -1.05 1.60 0.53 -1.39 0.00 -1.26 -4.88 107.32 100.88 1tmc s GLY 56 Ca 0.69 -0.24 0.19 0.00 0.00 0.00 0.00 44.72 45.37 1tmc s GLY 56 CO 0.45 0.27 2.16 -0.56 0.00 0.00 0.00 173.10 175.42 1tmc h PRO 57 N -1.49 0.00 -0.25 2.90 0.13 -1.98 -1.11 132.00 130.20 1tmc h PRO 57 Ca -0.50 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1tmc h PRO 57 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1tmc h PRO 57 CO 0.58 0.00 -0.31 1.49 -0.23 0.00 0.00 178.00 179.52 1tmc h GLU 58 N 0.00 0.53 0.23 0.86 4.81 -1.99 -0.38 114.58 118.64 1tmc h GLU 58 Ca 0.01 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1tmc h GLU 58 Cb 0.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1tmc h GLU 58 CO -0.00 0.78 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.03 1tmc h TYR 59 N 0.45 -0.28 -0.63 0.92 3.20 -1.57 -0.52 116.97 118.54 1tmc h TYR 59 Ca 0.06 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1tmc h TYR 59 Cb 0.77 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1tmc h TYR 59 CO 0.03 -0.03 0.39 -1.49 -1.64 0.00 0.00 178.16 175.42 1tmc h TRP 60 N -0.51 0.82 0.52 -3.82 4.06 -1.32 -0.34 115.95 115.36 1tmc h TRP 60 Ca -0.03 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 1tmc h TRP 60 Cb 0.38 -0.27 0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1tmc h TRP 60 CO -0.00 0.54 -0.25 -0.44 -3.56 0.00 0.00 178.44 174.73 1tmc h ASP 61 N 0.86 -0.59 -0.12 -3.49 5.19 -0.91 -1.64 116.42 115.72 1tmc h ASP 61 Ca 0.23 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1tmc h ASP 61 Cb -0.05 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.57 1tmc h ASP 61 CO -0.04 -0.26 -0.18 -0.09 -3.12 0.00 0.00 179.24 175.54 1tmc h ARG 62 N -0.94 -0.23 -0.30 3.56 2.43 -0.85 -0.76 114.38 117.30 1tmc h ARG 62 Ca -0.07 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1tmc h ARG 62 Cb 0.61 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1tmc h ARG 62 CO 0.12 -0.15 0.01 -0.91 -1.51 0.00 0.00 179.97 177.52 1tmc h ASN 63 N -0.24 0.41 -0.03 -3.80 2.35 -1.13 -1.22 115.58 111.92 1tmc h ASN 63 Ca 0.09 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1tmc h ASN 63 Cb 0.38 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1tmc h ASN 63 CO -0.26 0.47 -0.02 0.74 -1.65 0.00 0.00 177.43 176.72 1tmc h THR 64 N 0.44 1.35 -0.72 2.81 2.02 -0.83 -2.60 112.91 115.37 1tmc h THR 64 Ca 0.10 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1tmc h THR 64 Cb 0.27 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1tmc h THR 64 CO 0.01 0.29 0.35 0.03 0.37 0.00 0.00 175.52 176.57 1tmc h ARG 65 N -0.35 1.03 -0.33 6.66 3.08 -0.91 -2.35 114.38 121.20 1tmc h ARG 65 Ca 0.01 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1tmc h ARG 65 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1tmc h ARG 65 CO 0.01 0.80 0.16 -0.91 -1.07 0.00 0.00 179.97 178.95 1tmc h ASN 66 N 1.00 0.44 -0.56 7.04 2.35 -1.26 -0.99 115.58 123.60 1tmc h ASN 66 Ca 0.25 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1tmc h ASN 66 Cb 0.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1tmc h ASN 66 CO -0.03 0.45 -0.02 -0.37 -1.65 0.00 0.00 177.43 175.81 1tmc h VAL 67 N 0.40 1.27 -0.31 2.81 -1.51 -1.41 -1.82 116.25 115.68 1tmc h VAL 67 Ca 0.11 -1.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1tmc h VAL 67 Cb 0.13 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1tmc h VAL 67 CO -0.01 0.41 0.18 0.11 -1.23 0.00 0.00 177.57 177.02 1tmc h LYS 68 N 0.88 0.42 -0.57 5.19 1.57 -1.37 -0.10 116.57 122.59 1tmc h LYS 68 Ca 0.16 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1tmc h LYS 68 Cb 0.57 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1tmc h LYS 68 CO 0.03 0.34 0.28 0.00 -0.57 0.00 0.00 179.45 179.53 1tmc h ALA 69 N 1.06 1.41 -0.72 3.86 0.00 -1.05 -1.30 119.26 122.51 1tmc h ALA 69 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1tmc h ALA 69 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1tmc h ALA 69 CO -0.02 0.47 0.19 0.37 0.00 0.00 0.00 179.25 180.26 1tmc h GLN 70 N 0.81 1.15 -0.15 0.00 5.75 -0.63 -2.52 115.11 119.50 1tmc h GLN 70 Ca 0.20 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1tmc h GLN 70 Cb 0.08 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1tmc h GLN 70 CO -0.03 1.00 0.01 0.66 -2.65 0.00 0.00 178.83 177.82 1tmc h SER 71 N 1.09 0.19 -0.04 -0.69 4.64 0.09 -0.72 113.55 118.11 1tmc h SER 71 Ca 0.23 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 1tmc h SER 71 Cb 0.36 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1tmc h SER 71 CO -0.00 0.23 -0.65 1.56 -0.87 0.00 0.00 176.83 177.09 1tmc h GLN 72 N 0.22 0.66 -0.65 4.77 1.08 -1.03 -2.32 115.11 117.84 1tmc h GLN 72 Ca 0.05 -0.48 -0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1tmc h GLN 72 Cb 0.13 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1tmc h GLN 72 CO 0.00 1.10 0.37 1.15 -0.95 0.00 0.00 178.83 180.50 1tmc h THR 73 N 0.48 1.20 -0.70 -0.54 2.02 -0.83 -2.34 112.91 112.20 1tmc h THR 73 Ca -0.02 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1tmc h THR 73 Cb 1.24 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 1tmc h THR 73 CO 0.13 0.21 0.46 0.44 0.37 0.00 0.00 175.52 177.13 1tmc h ASP 74 N 0.88 0.76 0.66 4.18 5.19 -1.01 0.35 116.42 127.42 1tmc h ASP 74 Ca 0.23 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1tmc h ASP 74 Cb 0.01 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1tmc h ASP 74 CO -0.04 0.53 -0.58 0.08 -3.12 0.00 0.00 179.24 176.11 1tmc h ARG 75 N 0.89 0.00 -0.12 3.56 0.11 -0.88 0.19 114.38 118.13 1tmc h ARG 75 Ca 0.27 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.27 1tmc h ARG 75 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1tmc h ARG 75 CO -0.07 0.58 -0.24 0.28 0.10 0.00 0.00 179.97 180.62 1tmc h VAL 76 N 0.00 1.38 -0.76 0.08 2.07 -1.14 -3.13 116.25 114.76 1tmc h VAL 76 Ca -0.01 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1tmc h VAL 76 Cb 1.07 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1tmc h VAL 76 CO 0.08 0.44 0.49 0.44 0.02 0.00 0.00 177.57 179.04 1tmc h ASP 77 N -0.06 0.89 -0.46 0.57 3.32 -0.66 -1.09 116.42 118.92 1tmc h ASP 77 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1tmc h ASP 77 Cb 0.83 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1tmc h ASP 77 CO 0.05 0.66 0.30 -0.07 -1.72 0.00 0.00 179.24 178.46 1tmc h LEU 78 N 1.04 0.53 -0.01 1.55 3.38 -0.61 0.21 115.31 121.40 1tmc h LEU 78 Ca 0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1tmc h LEU 78 Cb -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1tmc h LEU 78 CO -0.06 0.39 -0.11 1.23 0.09 0.00 0.00 178.44 179.98 1tmc h GLY 79 N 0.63 0.11 0.57 0.83 0.00 -1.19 -2.70 103.07 101.32 1tmc h GLY 79 Ca 0.17 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1tmc h GLY 79 CO -0.04 0.15 0.03 -0.84 0.00 0.00 0.00 176.54 175.84 1tmc h THR 80 N -0.55 0.81 0.00 4.70 2.02 -0.84 -2.09 112.91 116.95 1tmc h THR 80 Ca -0.01 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1tmc h THR 80 Cb 0.82 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1tmc h THR 80 CO 0.02 0.02 -0.20 -0.07 0.37 0.00 0.00 175.52 175.67 1tmc h LEU 81 N 0.12 0.00 -0.60 2.58 4.07 -0.68 -1.87 115.31 118.93 1tmc h LEU 81 Ca 0.15 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.98 1tmc h LEU 81 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1tmc h LEU 81 CO -0.22 0.20 -0.27 -0.09 -1.08 0.00 0.00 178.44 176.97 1tmc h ARG 82 N 0.00 0.82 -0.25 1.13 2.43 -1.04 -2.64 114.38 114.83 1tmc h ARG 82 Ca -0.00 -0.36 -0.19 0.00 -0.81 0.00 0.00 59.98 58.61 1tmc h ARG 82 Cb 0.47 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1tmc h ARG 82 CO 0.03 0.99 -0.59 0.78 -1.51 0.00 0.00 179.97 179.67 1tmc h GLY 83 N 0.93 0.91 0.86 2.80 0.00 -1.08 0.16 103.07 107.65 1tmc h GLY 83 Ca 0.08 -1.10 0.04 0.00 0.00 0.00 0.00 47.33 46.35 1tmc h GLY 83 CO 0.07 0.98 0.55 -0.97 0.00 0.00 0.00 176.54 177.17 1tmc h TYR 84 N 0.62 1.02 -0.00 5.60 0.05 -1.28 -1.69 116.97 121.29 1tmc h TYR 84 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1tmc h TYR 84 Cb 1.20 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1tmc h TYR 84 CO 0.07 0.58 -0.37 0.66 -1.05 0.00 0.00 178.16 178.05 1tmc n TYR 85 N -4.56 0.00 -3.55 4.88 4.01 -1.00 -4.95 117.16 111.99 1tmc n TYR 85 Ca 0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.64 1tmc n TYR 85 Cb 0.10 -0.16 0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1tmc n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tmc n ASN 86 N -0.98 -3.20 -5.00 7.72 3.02 0.44 -5.02 115.26 112.25 1tmc n ASN 86 Ca 0.09 -0.80 -0.18 0.00 -0.03 0.00 0.00 54.58 53.67 1tmc n ASN 86 Cb 0.35 -4.37 0.01 0.00 -0.61 0.00 0.00 39.78 35.15 1tmc n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1tmc s GLN 87 N -5.53 2.88 0.83 3.52 -0.21 -0.41 -5.02 119.66 115.72 1tmc s GLN 87 Ca 0.18 -1.15 -0.12 0.00 0.02 0.00 0.00 55.36 54.30 1tmc s GLN 87 Cb -0.04 -2.75 0.09 0.00 1.00 0.00 0.00 33.01 31.30 1tmc s GLN 87 CO 0.79 -0.22 1.11 -1.54 -2.12 0.00 0.00 175.29 173.31 1tmc s SER 88 N -4.31 4.22 0.15 5.90 1.04 -1.26 -4.84 113.70 114.60 1tmc s SER 88 Ca 0.53 1.24 0.26 0.00 0.48 0.00 0.00 55.95 58.45 1tmc s SER 88 Cb -0.10 -1.94 0.65 0.00 0.10 0.00 0.00 66.02 64.73 1tmc s SER 88 CO 0.33 -2.13 1.60 -0.62 0.98 0.00 0.00 173.24 173.39 1tmc n GLU 89 N -3.53 0.24 0.14 4.02 1.02 -1.26 -3.94 120.64 117.33 1tmc n GLU 89 Ca 0.07 0.14 0.02 0.00 -0.02 0.00 0.00 57.16 57.37 1tmc n GLU 89 Cb 0.57 -1.72 0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1tmc n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tmc h ALA 90 N 2.58 0.68 -2.35 0.62 0.00 -1.97 -3.44 119.26 115.38 1tmc h ALA 90 Ca 0.00 -0.49 -0.51 0.00 0.00 0.00 0.00 54.91 53.91 1tmc h ALA 90 Cb 0.71 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 18.49 1tmc h ALA 90 CO 0.00 0.68 0.40 0.20 0.00 0.00 0.00 179.25 180.52 1tmc s GLY 91 N -4.47 1.66 -0.14 0.00 0.00 -1.25 -4.66 107.32 98.45 1tmc s GLY 91 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.66 1tmc s GLY 91 CO 0.74 0.28 0.14 -0.45 0.00 0.00 0.00 173.10 173.81 1tmc s SER 92 N -4.00 6.33 0.15 1.64 0.15 -1.26 -4.59 113.70 112.12 1tmc s SER 92 Ca 0.56 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.64 1tmc s SER 92 Cb -0.12 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 1tmc s SER 92 CO 0.54 0.34 -0.06 -1.00 1.20 0.00 0.00 173.24 174.26 1tmc s HIS 93 N -0.60 1.21 -0.02 3.44 3.76 -1.26 -4.91 115.29 116.91 1tmc s HIS 93 Ca 0.13 -0.87 0.05 0.00 -0.15 0.00 0.00 55.06 54.22 1tmc s HIS 93 Cb -0.12 -0.66 -0.01 0.00 1.11 0.00 0.00 32.58 32.90 1tmc s HIS 93 CO 0.02 -0.05 -0.18 0.99 -0.85 0.00 0.00 174.74 174.67 1tmc s THR 94 N -3.47 1.43 -0.10 1.30 2.01 -1.26 -0.70 115.64 114.85 1tmc s THR 94 Ca 0.19 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1tmc s THR 94 Cb 0.04 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.36 1tmc s THR 94 CO 0.01 0.41 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.52 1tmc s ILE 95 N -0.39 1.78 0.07 1.82 1.01 -0.51 -0.48 121.20 124.51 1tmc s ILE 95 Ca 0.06 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1tmc s ILE 95 Cb -0.07 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1tmc s ILE 95 CO -0.00 0.50 -0.18 -1.10 0.00 0.00 0.00 174.94 174.16 1tmc s GLN 96 N 0.60 1.05 -0.12 2.79 -0.21 -0.87 -1.17 119.66 121.73 1tmc s GLN 96 Ca -0.14 -0.99 -0.09 0.00 0.02 0.00 0.00 55.36 54.16 1tmc s GLN 96 Cb -0.17 -1.17 0.04 0.00 1.00 0.00 0.00 33.01 32.71 1tmc s GLN 96 CO 0.04 0.28 0.31 1.41 -2.12 0.00 0.00 175.29 175.21 1tmc s MET 97 N -1.59 0.32 -0.01 2.91 1.75 -0.85 -0.32 119.30 121.50 1tmc s MET 97 Ca 0.03 0.53 0.05 0.00 -1.25 0.00 0.00 55.69 55.06 1tmc s MET 97 Cb -0.09 0.05 -0.01 0.00 2.84 0.00 0.00 34.83 37.61 1tmc s MET 97 CO 0.03 -0.10 -0.17 1.41 -0.65 0.00 0.00 175.02 175.53 1tmc s MET 98 N 0.73 1.38 -0.10 4.11 1.75 0.46 -1.01 119.30 126.62 1tmc s MET 98 Ca -0.05 -0.63 -0.21 0.00 -1.25 0.00 0.00 55.69 53.56 1tmc s MET 98 Cb -0.06 -1.34 0.05 0.00 2.84 0.00 0.00 34.83 36.32 1tmc s MET 98 CO -0.05 0.37 0.51 1.52 -0.65 0.00 0.00 175.02 176.72 1tmc s TYR 99 N -0.42 -0.49 -0.36 4.11 -0.85 -0.93 -0.92 117.35 117.48 1tmc s TYR 99 Ca 0.07 1.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.62 1tmc s TYR 99 Cb -0.07 0.23 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1tmc s TYR 99 CO -0.01 -0.41 0.00 0.41 -1.52 0.00 0.00 175.55 174.02 1tmc n GLY 100 N 1.80 -1.17 3.19 5.49 0.00 -0.61 -0.64 105.19 113.25 1tmc n GLY 100 Ca -0.17 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1tmc n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmc s ASP 102 N -2.23 3.23 0.23 0.00 1.01 0.50 -1.67 116.67 117.73 1tmc s ASP 102 Ca -0.03 -0.43 0.11 0.00 0.71 0.00 0.00 52.55 52.92 1tmc s ASP 102 Cb 0.00 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.40 1tmc s ASP 102 CO -0.05 0.32 -0.21 0.68 0.21 0.00 0.00 175.17 176.11 1tmc s VAL 103 N -0.58 2.47 0.62 -1.27 -7.23 -0.50 -0.19 120.40 113.72 1tmc s VAL 103 Ca 0.09 -2.15 -0.10 0.00 -1.81 0.00 0.00 61.98 58.01 1tmc s VAL 103 Cb -0.10 -2.23 0.14 0.00 0.56 0.00 0.00 36.38 34.74 1tmc s VAL 103 CO -0.00 -0.23 0.85 0.61 -0.31 0.00 0.00 175.10 176.02 1tmc n GLY 104 N -0.10 -1.14 0.32 2.32 0.00 0.29 -1.43 105.19 105.45 1tmc n GLY 104 Ca -0.10 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1tmc n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tmc h SER 105 N -1.06 0.20 -0.40 1.61 0.02 -1.90 0.19 113.55 112.21 1tmc h SER 105 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1tmc h SER 105 Cb 0.78 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1tmc h SER 105 CO 0.20 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.12 1tmc n ASP 106 N -4.47 2.27 -0.65 3.07 5.75 -1.26 -4.76 116.55 116.49 1tmc n ASP 106 Ca 0.05 -2.04 -0.09 0.00 -0.01 0.00 0.00 54.79 52.70 1tmc n ASP 106 Cb 0.27 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 40.03 1tmc n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tmc n GLY 107 N 1.08 1.03 3.85 6.12 0.00 0.66 -5.02 105.19 112.90 1tmc n GLY 107 Ca 0.14 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1tmc n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tmc s ARG 108 N -2.60 3.98 0.15 1.61 6.06 -1.26 -4.66 118.95 122.23 1tmc s ARG 108 Ca 0.00 0.66 -0.31 0.00 -2.50 0.00 0.00 55.73 53.58 1tmc s ARG 108 Cb 0.00 -2.42 -0.11 0.00 0.06 0.00 0.00 34.95 32.48 1tmc s ARG 108 CO 0.00 0.13 1.81 0.34 -2.50 0.00 0.00 175.30 175.08 1tmc n PHE 109 N -0.47 2.68 -0.06 5.12 7.35 -1.26 -0.55 117.46 130.27 1tmc n PHE 109 Ca 0.04 -0.11 -0.13 0.00 -0.76 0.00 0.00 57.45 56.48 1tmc n PHE 109 Cb 0.53 -2.72 -0.04 0.00 0.35 0.00 0.00 39.48 37.60 1tmc n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1tmc n LEU 110 N 5.20 1.17 -3.55 -2.13 7.94 0.73 -4.84 117.00 121.52 1tmc n LEU 110 Ca 0.17 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.15 1tmc n LEU 110 Cb 0.37 -0.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.81 1tmc n LEU 110 CO 0.65 0.11 0.28 -0.13 -1.11 0.00 0.00 177.39 177.19 1tmc s ARG 111 N -2.32 1.12 0.05 1.96 0.52 -1.12 -4.96 118.95 114.19 1tmc s ARG 111 Ca -0.19 -0.46 -0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1tmc s ARG 111 Cb 0.07 0.51 -0.03 0.00 0.52 0.00 0.00 34.95 36.01 1tmc s ARG 111 CO 0.25 -0.44 -0.04 0.20 0.02 0.00 0.00 175.30 175.29 1tmc s GLY 112 N -2.49 0.46 -0.10 -3.53 0.00 -1.26 -0.37 107.32 100.03 1tmc s GLY 112 Ca -0.01 -1.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 1tmc s GLY 112 CO -0.09 -1.17 0.64 -2.52 0.00 0.00 0.00 173.10 169.97 1tmc s TYR 113 N -3.19 -0.63 -0.24 1.90 -0.85 -0.22 -4.89 117.35 109.22 1tmc s TYR 113 Ca 0.02 1.23 -0.03 0.00 -0.52 0.00 0.00 57.07 57.77 1tmc s TYR 113 Cb 0.03 0.33 0.11 0.00 0.38 0.00 0.00 41.96 42.81 1tmc s TYR 113 CO -0.07 -0.51 0.25 0.50 -1.52 0.00 0.00 175.55 174.20 1tmc s ARG 114 N -0.76 0.24 0.00 -3.49 3.00 -1.26 -1.57 118.95 115.12 1tmc s ARG 114 Ca -0.08 0.05 0.04 0.00 -1.00 0.00 0.00 55.73 54.73 1tmc s ARG 114 Cb -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 34.95 33.93 1tmc s ARG 114 CO 0.07 -0.81 -0.12 1.14 0.00 0.00 0.00 175.30 175.58 1tmc s GLN 115 N 2.33 0.89 0.18 5.12 -2.07 -0.10 -1.15 119.66 124.86 1tmc s GLN 115 Ca 0.08 -0.49 0.04 0.00 -1.82 0.00 0.00 55.36 53.17 1tmc s GLN 115 Cb -0.15 -0.86 -0.05 0.00 -1.09 0.00 0.00 33.01 30.86 1tmc s GLN 115 CO -0.21 0.23 -0.05 0.16 -1.32 0.00 0.00 175.29 174.09 1tmc s ASP 116 N -0.51 1.70 0.04 12.60 1.47 -0.83 -0.41 116.67 130.74 1tmc s ASP 116 Ca 0.03 -1.10 -0.02 0.00 1.18 0.00 0.00 52.55 52.64 1tmc s ASP 116 Cb -0.05 0.02 -0.03 0.00 -0.34 0.00 0.00 42.92 42.52 1tmc s ASP 116 CO -0.00 -0.43 0.00 0.00 0.68 0.00 0.00 175.17 175.42 1tmc s ALA 117 N -3.41 0.30 -0.16 2.11 0.00 0.56 -2.29 121.76 118.87 1tmc s ALA 117 Ca 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1tmc s ALA 117 Cb 0.04 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1tmc s ALA 117 CO 0.03 -0.33 -0.13 -0.47 0.00 0.00 0.00 175.76 174.86 1tmc s TYR 118 N -3.21 2.20 -1.31 0.00 5.04 0.06 -2.05 117.35 118.07 1tmc s TYR 118 Ca 0.00 -1.27 -0.06 0.00 -2.44 0.00 0.00 57.07 53.30 1tmc s TYR 118 Cb 0.03 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.75 1tmc s TYR 118 CO -0.07 -0.68 1.13 -0.25 -1.34 0.00 0.00 175.55 174.33 1tmc n ASP 119 N 4.76 -5.03 0.00 4.32 8.00 0.37 -2.71 116.55 126.26 1tmc n ASP 119 Ca -0.16 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1tmc n ASP 119 Cb 0.49 -5.04 0.00 0.00 -0.02 0.00 0.00 41.12 36.55 1tmc n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tmc n GLY 120 N -1.74 0.43 3.27 0.44 0.00 -1.26 -5.02 105.19 101.30 1tmc n GLY 120 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1tmc n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tmc s LYS 121 N -0.45 1.10 0.50 1.61 1.02 -1.10 -5.09 119.74 117.34 1tmc s LYS 121 Ca 0.00 -1.31 -0.22 0.00 0.02 0.00 0.00 55.97 54.47 1tmc s LYS 121 Cb 0.00 -1.01 -0.08 0.00 -0.52 0.00 0.00 37.83 36.22 1tmc s LYS 121 CO 0.00 0.19 0.99 -0.25 -0.92 0.00 0.00 175.35 175.37 1tmc n ASP 122 N 0.40 1.08 0.00 2.83 8.00 -1.26 -0.76 116.55 126.84 1tmc n ASP 122 Ca -0.14 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.29 1tmc n ASP 122 Cb 0.57 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1tmc n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tmc n TYR 123 N -1.03 0.00 -4.27 1.24 9.36 -0.97 -4.58 117.16 116.91 1tmc n TYR 123 Ca 0.11 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.14 1tmc n TYR 123 Cb 0.43 0.04 -0.15 0.00 -0.63 0.00 0.00 39.34 39.03 1tmc n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1tmc s ILE 124 N -0.16 0.62 0.04 2.97 2.07 -1.23 -0.11 121.20 125.39 1tmc s ILE 124 Ca 0.00 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1tmc s ILE 124 Cb 0.00 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 1tmc s ILE 124 CO 0.00 0.21 -0.06 0.00 -1.91 0.00 0.00 174.94 173.18 1tmc s ALA 125 N 0.29 0.42 -0.03 1.50 0.00 -0.51 -1.97 121.76 121.46 1tmc s ALA 125 Ca -0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 1tmc s ALA 125 Cb -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1tmc s ALA 125 CO 0.00 -0.09 0.69 -1.17 0.00 0.00 0.00 175.76 175.19 1tmc s LEU 126 N -1.62 4.37 0.89 0.00 2.96 -0.30 -0.15 118.68 124.83 1tmc s LEU 126 Ca -0.11 1.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.93 1tmc s LEU 126 Cb -0.09 -3.08 0.12 0.00 0.50 0.00 0.00 46.19 43.65 1tmc s LEU 126 CO -0.01 -0.03 1.09 -0.54 -1.32 0.00 0.00 176.35 175.54 1tmc s LYS 127 N 0.36 1.34 0.41 1.98 1.02 0.47 -4.59 119.74 120.74 1tmc s LYS 127 Ca 0.36 0.89 0.22 0.00 0.02 0.00 0.00 55.97 57.46 1tmc s LYS 127 Cb -0.18 -1.81 1.20 0.00 -0.52 0.00 0.00 37.83 36.51 1tmc s LYS 127 CO 0.19 -2.20 1.73 0.93 -0.92 0.00 0.00 175.35 175.08 1tmc h GLU 128 N -1.52 0.29 0.00 1.68 3.07 -1.90 0.37 114.58 116.57 1tmc h GLU 128 Ca -0.49 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1tmc h GLU 128 Cb 1.28 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1tmc h GLU 128 CO 0.54 0.19 0.00 -0.40 -1.40 0.00 0.00 179.01 177.94 1tmc n ASP 129 N -4.65 0.61 -1.66 1.42 5.68 -1.26 -4.85 116.55 111.84 1tmc n ASP 129 Ca 0.29 0.68 -0.20 0.00 -0.50 0.00 0.00 54.79 55.05 1tmc n ASP 129 Cb 1.03 -0.80 -0.07 0.00 -1.14 0.00 0.00 41.12 40.14 1tmc n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1tmc n LEU 130 N -2.21 -1.54 0.00 -2.12 4.77 0.13 -4.78 117.00 111.26 1tmc n LEU 130 Ca 0.01 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1tmc n LEU 130 Cb 0.18 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 1tmc n LEU 130 CO 0.17 -0.90 -0.23 0.54 -1.33 0.00 0.00 177.39 175.63 1tmc n ARG 131 N -2.51 2.91 -4.27 3.23 1.74 -1.26 -4.46 116.66 112.05 1tmc n ARG 131 Ca -0.21 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.73 1tmc n ARG 131 Cb 0.66 -0.68 -0.10 0.00 -1.02 0.00 0.00 32.46 31.32 1tmc n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tmc s SER 132 N -1.19 1.37 0.19 0.55 1.04 -1.26 -4.89 113.70 109.50 1tmc s SER 132 Ca 0.00 -1.19 0.09 0.00 0.48 0.00 0.00 55.95 55.33 1tmc s SER 132 Cb 0.00 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1tmc s SER 132 CO 0.00 -0.56 -0.06 0.26 0.98 0.00 0.00 173.24 173.86 1tmc s TRP 133 N -3.60 2.69 -0.17 5.02 0.52 -1.26 -0.40 118.94 121.75 1tmc s TRP 133 Ca 0.26 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.19 1tmc s TRP 133 Cb 0.06 -1.30 0.02 0.00 -1.15 0.00 0.00 33.47 31.10 1tmc s TRP 133 CO 0.05 0.52 -0.18 0.99 0.02 0.00 0.00 176.95 178.36 1tmc s THR 134 N -1.77 1.95 -0.20 2.01 2.01 0.79 -4.82 115.64 115.60 1tmc s THR 134 Ca 0.26 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 1tmc s THR 134 Cb -0.09 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1tmc s THR 134 CO 0.16 0.50 0.05 0.00 -0.69 0.00 0.00 174.62 174.65 1tmc s ALA 135 N 1.33 3.28 -0.49 7.40 0.00 -1.26 -1.42 121.76 130.61 1tmc s ALA 135 Ca 0.05 -0.88 0.26 0.00 0.00 0.00 0.00 51.96 51.39 1tmc s ALA 135 Cb -0.13 -1.93 0.90 0.00 0.00 0.00 0.00 23.12 21.96 1tmc s ALA 135 CO -0.12 -0.03 1.76 0.00 0.00 0.00 0.00 175.76 177.37 1tmc h ALA 136 N 7.18 1.00 -2.34 0.00 0.00 -0.79 -3.47 119.26 120.84 1tmc h ALA 136 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1tmc h ALA 136 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tmc h ALA 136 CO 0.65 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1tmc n ASP 137 N -2.47 0.00 -0.10 0.00 5.68 -1.26 -5.00 116.55 113.39 1tmc n ASP 137 Ca 0.03 -0.70 -0.11 0.00 -0.50 0.00 0.00 54.79 53.51 1tmc n ASP 137 Cb 0.35 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 1tmc n ASP 137 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1tmc h MET 138 N 0.00 0.53 -0.02 0.11 1.85 -1.98 -1.48 114.93 113.93 1tmc h MET 138 Ca 0.00 -0.16 -0.00 0.00 -0.61 0.00 0.00 59.70 58.93 1tmc h MET 138 Cb 0.00 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 31.98 1tmc h MET 138 CO 0.00 0.65 0.01 0.00 -0.40 0.00 0.00 176.91 177.17 1tmc h ALA 139 N 0.86 0.03 -0.04 0.39 0.00 -1.96 -2.52 119.26 116.01 1tmc h ALA 139 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1tmc h ALA 139 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1tmc h ALA 139 CO 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 179.25 178.73 1tmc h ALA 140 N 0.94 1.77 -0.71 0.00 0.00 -1.83 -1.75 119.26 117.67 1tmc h ALA 140 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1tmc h ALA 140 Cb 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1tmc h ALA 140 CO -0.00 0.17 0.31 0.37 0.00 0.00 0.00 179.25 180.11 1tmc h GLN 141 N 0.05 1.03 -0.42 0.00 5.75 -0.84 0.29 115.11 120.97 1tmc h GLN 141 Ca 0.01 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1tmc h GLN 141 Cb 0.21 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1tmc h GLN 141 CO 0.01 0.81 0.24 1.15 -2.65 0.00 0.00 178.83 178.40 1tmc h THR 142 N 1.01 1.04 -0.37 2.39 2.02 -1.06 0.73 112.91 118.68 1tmc h THR 142 Ca 0.24 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1tmc h THR 142 Cb 0.15 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1tmc h THR 142 CO -0.03 0.09 0.17 0.74 0.37 0.00 0.00 175.52 176.86 1tmc h THR 143 N 0.49 1.18 -0.75 3.16 2.02 -1.23 -2.56 112.91 115.22 1tmc h THR 143 Ca 0.17 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1tmc h THR 143 Cb 0.02 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1tmc h THR 143 CO -0.08 0.19 0.44 0.50 0.37 0.00 0.00 175.52 176.94 1tmc h LYS 144 N 0.46 0.78 -0.61 6.66 3.64 0.17 0.97 116.57 128.64 1tmc h LYS 144 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1tmc h LYS 144 Cb 0.15 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1tmc h LYS 144 CO -0.01 0.52 0.19 0.45 -2.27 0.00 0.00 179.45 178.32 1tmc h HIS 145 N 0.80 0.95 0.11 1.91 3.86 -0.55 0.14 115.15 122.38 1tmc h HIS 145 Ca 0.33 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1tmc h HIS 145 Cb 0.19 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1tmc h HIS 145 CO -0.06 0.77 -0.05 0.87 0.86 0.00 0.00 177.93 180.31 1tmc h LYS 146 N 0.90 -0.14 -0.30 2.45 1.57 -0.94 -3.26 116.57 116.85 1tmc h LYS 146 Ca 0.20 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1tmc h LYS 146 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1tmc h LYS 146 CO -0.01 0.25 0.09 -1.49 -0.57 0.00 0.00 179.45 177.71 1tmc h TRP 147 N -0.57 0.42 0.00 -1.35 4.06 -0.59 -1.60 115.95 116.33 1tmc h TRP 147 Ca -0.02 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1tmc h TRP 147 Cb 0.45 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1tmc h TRP 147 CO 0.06 0.37 0.00 -0.85 -3.56 0.00 0.00 178.44 174.45 1tmc n GLU 148 N -4.38 0.15 0.02 0.49 0.28 0.46 -2.18 120.64 115.48 1tmc n GLU 148 Ca 0.01 0.28 0.11 0.00 -0.16 0.00 0.00 57.16 57.40 1tmc n GLU 148 Cb 0.16 -1.74 -0.10 0.00 1.43 0.00 0.00 31.44 31.19 1tmc n GLU 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tmc n ALA 149 N -1.69 3.01 0.21 -1.84 0.00 -0.64 -4.27 120.51 115.28 1tmc n ALA 149 Ca 0.04 -0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.11 1tmc n ALA 149 Cb 0.29 -0.86 0.15 0.00 0.00 0.00 0.00 19.45 19.03 1tmc n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tmc n ALA 150 N -2.11 2.37 -3.99 0.00 0.00 -0.97 -5.01 120.51 110.80 1tmc n ALA 150 Ca -0.02 -0.93 -0.26 0.00 0.00 0.00 0.00 53.44 52.23 1tmc n ALA 150 Cb 0.52 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1tmc n ALA 150 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1tmc n HIS 151 N 0.99 -1.63 0.44 0.00 1.44 -0.93 -4.88 115.22 110.65 1tmc n HIS 151 Ca 0.14 0.74 0.13 0.00 -2.01 0.00 0.00 57.72 56.72 1tmc n HIS 151 Cb 0.47 -3.65 0.46 0.00 0.12 0.00 0.00 29.99 27.39 1tmc n HIS 151 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1tmc h VAL 152 N -1.82 0.00 -0.70 0.61 3.04 -1.93 -2.84 116.25 112.61 1tmc h VAL 152 Ca -0.63 -0.42 -0.06 0.00 -1.01 0.00 0.00 66.70 64.58 1tmc h VAL 152 Cb 1.38 1.29 -0.03 0.00 -2.01 0.00 0.00 31.29 31.92 1tmc h VAL 152 CO 0.64 0.00 0.18 0.00 -1.01 0.00 0.00 177.57 177.38 1tmc h ALA 153 N 2.29 1.01 -0.39 3.17 0.00 -1.88 -2.53 119.26 120.93 1tmc h ALA 153 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1tmc h ALA 153 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1tmc h ALA 153 CO 0.00 0.65 0.02 0.93 0.00 0.00 0.00 179.25 180.85 1tmc h GLU 154 N 1.05 0.60 -0.34 0.00 4.39 -1.74 0.53 114.58 119.07 1tmc h GLU 154 Ca 0.22 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1tmc h GLU 154 Cb 0.34 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1tmc h GLU 154 CO -0.00 0.61 0.02 1.96 -1.16 0.00 0.00 179.01 180.45 1tmc h GLN 155 N 0.58 0.58 -0.42 2.33 4.20 -1.56 -2.50 115.11 118.31 1tmc h GLN 155 Ca 0.12 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1tmc h GLN 155 Cb 0.34 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1tmc h GLN 155 CO 0.01 0.68 -0.25 -1.49 -0.67 0.00 0.00 178.83 177.11 1tmc h TRP 156 N 0.39 1.06 -0.80 2.96 4.06 -1.14 -3.06 115.95 119.43 1tmc h TRP 156 Ca 0.10 -0.28 0.01 0.00 2.06 0.00 0.00 58.89 60.78 1tmc h TRP 156 Cb 0.41 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1tmc h TRP 156 CO 0.03 1.08 0.53 -0.09 -3.56 0.00 0.00 178.44 176.43 1tmc h ARG 157 N 0.74 1.03 -0.78 0.49 2.43 -0.85 0.11 114.38 117.55 1tmc h ARG 157 Ca 0.09 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1tmc h ARG 157 Cb 0.83 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1tmc h ARG 157 CO 0.07 0.68 0.30 0.00 -1.51 0.00 0.00 179.97 179.51 1tmc h ALA 158 N 1.51 1.06 0.06 2.80 0.00 -1.38 -1.25 119.26 122.05 1tmc h ALA 158 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tmc h ALA 158 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1tmc h ALA 158 CO -0.07 0.66 -0.03 -0.92 0.00 0.00 0.00 179.25 178.89 1tmc h TYR 159 N 1.14 -0.08 -0.45 0.00 3.20 -1.27 -1.13 116.97 118.38 1tmc h TYR 159 Ca 0.26 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1tmc h TYR 159 Cb 0.23 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1tmc h TYR 159 CO 0.02 0.49 0.26 -0.07 -1.64 0.00 0.00 178.16 177.22 1tmc h LEU 160 N -0.74 0.53 0.00 2.82 3.38 -0.78 0.18 115.31 120.70 1tmc h LEU 160 Ca -0.01 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1tmc h LEU 160 Cb 0.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1tmc h LEU 160 CO 0.01 0.42 -1.62 -0.62 0.09 0.00 0.00 178.44 176.72 1tmc n GLU 161 N -4.44 0.64 0.00 1.13 1.02 -0.48 -4.18 120.64 114.34 1tmc n GLU 161 Ca 0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1tmc n GLU 161 Cb 0.08 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1tmc n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tmc n GLY 162 N 1.32 -0.13 0.31 0.62 0.00 -0.43 -4.57 105.19 102.32 1tmc n GLY 162 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1tmc n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tmc h THR 163 N 0.00 0.24 0.35 2.61 2.02 -1.60 -2.13 112.91 114.40 1tmc h THR 163 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1tmc h THR 163 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1tmc h THR 163 CO 0.00 0.03 -0.24 0.00 0.37 0.00 0.00 175.52 175.68 1tmc h VAL 165 N -0.58 1.21 -0.35 0.00 2.07 -1.56 -1.54 116.25 115.50 1tmc h VAL 165 Ca -0.03 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1tmc h VAL 165 Cb 0.49 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1tmc h VAL 165 CO 0.01 0.24 -0.15 -0.33 0.02 0.00 0.00 177.57 177.36 1tmc h GLU 166 N 0.89 0.62 0.17 1.57 5.08 -1.37 -1.94 114.58 119.60 1tmc h GLU 166 Ca 0.23 -0.21 -0.29 0.00 -1.00 0.00 0.00 59.36 58.09 1tmc h GLU 166 Cb 0.07 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.29 1tmc h GLU 166 CO -0.03 0.75 -1.32 -1.49 -1.00 0.00 0.00 179.01 175.92 1tmc h TRP 167 N 0.57 0.65 -0.62 4.33 4.06 -1.24 -2.81 115.95 120.88 1tmc h TRP 167 Ca 0.10 -0.47 0.07 0.00 2.06 0.00 0.00 58.89 60.64 1tmc h TRP 167 Cb 0.58 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.66 1tmc h TRP 167 CO 0.02 1.37 0.31 1.25 -3.56 0.00 0.00 178.44 177.84 1tmc h LEU 168 N 0.10 0.43 -1.42 -4.49 5.85 -1.19 0.94 115.31 115.53 1tmc h LEU 168 Ca -0.17 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1tmc h LEU 168 Cb 2.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.01 1tmc h LEU 168 CO 0.23 0.28 0.21 0.03 -0.34 0.00 0.00 178.44 178.85 1tmc h ARG 169 N 0.57 0.61 -0.21 1.25 3.08 -1.34 0.59 114.38 118.93 1tmc h ARG 169 Ca 0.29 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1tmc h ARG 169 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1tmc h ARG 169 CO -0.21 0.47 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.00 1tmc h ARG 170 N 0.61 0.42 -0.70 0.04 2.43 -0.76 -2.38 114.38 114.04 1tmc h ARG 170 Ca 0.16 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1tmc h ARG 170 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1tmc h ARG 170 CO -0.02 0.69 0.36 1.88 -1.51 0.00 0.00 179.97 181.36 1tmc h TYR 171 N 0.14 0.99 -0.74 2.20 0.05 -0.30 0.23 116.97 119.54 1tmc h TYR 171 Ca 0.05 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1tmc h TYR 171 Cb 0.54 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1tmc h TYR 171 CO 0.06 0.72 0.43 -0.07 -1.05 0.00 0.00 178.16 178.25 1tmc h LEU 172 N 0.97 0.90 -0.13 3.88 3.38 -0.85 0.25 115.31 123.71 1tmc h LEU 172 Ca 0.24 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1tmc h LEU 172 Cb 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1tmc h LEU 172 CO -0.03 0.72 -0.81 -0.33 0.09 0.00 0.00 178.44 178.07 1tmc h GLU 173 N 1.01 0.78 0.00 1.13 4.39 -1.10 -3.23 114.58 117.57 1tmc h GLU 173 Ca 0.26 -0.67 -0.06 0.00 0.34 0.00 0.00 59.36 59.24 1tmc h GLU 173 Cb -0.01 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1tmc h GLU 173 CO -0.05 1.27 -0.27 -0.91 -1.16 0.00 0.00 179.01 177.89 1tmc h ASN 174 N 0.51 0.00 -0.01 1.42 -0.26 -0.81 -3.51 115.58 112.91 1tmc h ASN 174 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1tmc h ASN 174 Cb 1.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.71 1tmc h ASN 174 CO 0.17 0.27 0.00 0.61 -1.06 0.00 0.00 177.43 177.42