#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyp s HIS 3 N 0.00 3.15 0.08 0.66 0.09 -1.26 -4.98 115.29 113.04 2dyp s HIS 3 Ca 0.00 -0.07 -0.15 0.00 -0.00 0.00 0.00 55.06 54.84 2dyp s HIS 3 Cb 0.00 -1.45 0.03 0.00 -0.00 0.00 0.00 32.58 31.15 2dyp s HIS 3 CO 0.00 0.52 0.35 -1.54 -0.00 0.00 0.00 174.74 174.07 2dyp s SER 4 N -3.57 -0.17 -0.03 1.40 1.04 -1.26 -0.33 113.70 110.78 2dyp s SER 4 Ca 0.32 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.52 2dyp s SER 4 Cb -0.09 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2dyp s SER 4 CO 0.25 -0.74 -0.10 -0.32 0.98 0.00 0.00 173.24 173.31 2dyp s MET 5 N -3.21 1.07 0.05 4.02 -2.45 -0.48 -0.67 119.30 117.63 2dyp s MET 5 Ca -0.01 -0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 2dyp s MET 5 Cb 0.01 -0.99 -0.02 0.00 1.25 0.00 0.00 34.83 35.08 2dyp s MET 5 CO -0.08 0.13 -0.09 1.03 1.05 0.00 0.00 175.02 177.06 2dyp s ARG 6 N 0.18 0.60 -0.06 4.11 1.81 -0.06 -1.64 118.95 123.89 2dyp s ARG 6 Ca -0.03 -0.79 0.03 0.00 -1.72 0.00 0.00 55.73 53.21 2dyp s ARG 6 Cb -0.09 -0.43 0.01 0.00 -0.45 0.00 0.00 34.95 33.99 2dyp s ARG 6 CO 0.01 0.09 -0.13 0.71 -0.68 0.00 0.00 175.30 175.29 2dyp s TYR 7 N -1.32 1.53 0.14 -0.53 1.51 -0.34 -0.47 117.35 117.88 2dyp s TYR 7 Ca -0.08 -0.55 0.09 0.00 -1.01 0.00 0.00 57.07 55.52 2dyp s TYR 7 Cb -0.10 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2dyp s TYR 7 CO 0.01 -0.27 -0.20 -0.06 -1.11 0.00 0.00 175.55 173.92 2dyp s PHE 8 N 0.57 1.85 0.03 2.71 0.40 -0.52 -1.45 117.98 121.57 2dyp s PHE 8 Ca -0.14 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.62 2dyp s PHE 8 Cb -0.15 -0.96 0.02 0.00 0.51 0.00 0.00 43.02 42.44 2dyp s PHE 8 CO 0.04 0.30 0.30 -1.54 0.70 0.00 0.00 175.22 175.01 2dyp s SER 9 N -2.39 -0.13 -0.03 1.36 1.04 0.43 -1.49 113.70 112.48 2dyp s SER 9 Ca 0.13 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 2dyp s SER 9 Cb -0.07 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.42 2dyp s SER 9 CO 0.06 -0.56 0.05 0.00 0.98 0.00 0.00 173.24 173.77 2dyp s ALA 10 N -2.18 0.15 -0.28 5.32 0.00 -0.10 -0.58 121.76 124.09 2dyp s ALA 10 Ca -0.08 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 2dyp s ALA 10 Cb -0.02 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2dyp s ALA 10 CO -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 175.76 175.41 2dyp s ALA 11 N 1.74 2.84 -0.32 0.00 0.00 -0.52 -1.89 121.76 123.60 2dyp s ALA 11 Ca -0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 2dyp s ALA 11 Cb -0.12 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.16 2dyp s ALA 11 CO -0.03 -0.99 0.04 0.08 0.00 0.00 0.00 175.76 174.87 2dyp s VAL 12 N 1.35 3.02 0.63 0.00 1.01 0.12 -1.19 120.40 125.35 2dyp s VAL 12 Ca -0.01 -1.56 -0.17 0.00 0.00 0.00 0.00 61.98 60.24 2dyp s VAL 12 Cb -0.18 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2dyp s VAL 12 CO -0.02 -0.25 1.18 -0.94 0.00 0.00 0.00 175.10 175.08 2dyp s SER 13 N 1.35 5.03 -0.43 3.32 1.04 -0.67 -1.21 113.70 122.13 2dyp s SER 13 Ca -0.02 2.28 0.04 0.00 0.48 0.00 0.00 55.95 58.74 2dyp s SER 13 Cb -0.20 -2.59 0.17 0.00 0.10 0.00 0.00 66.02 63.50 2dyp s SER 13 CO -0.02 -1.70 0.44 0.00 0.98 0.00 0.00 173.24 172.95 2dyp s ARG 14 N -3.59 0.89 0.33 4.02 1.70 -1.26 -4.15 118.95 116.89 2dyp s ARG 14 Ca 0.74 -1.58 -0.28 0.00 -0.47 0.00 0.00 55.73 54.14 2dyp s ARG 14 Cb -0.27 -0.92 -0.12 0.00 -0.57 0.00 0.00 34.95 33.06 2dyp s ARG 14 CO 0.36 -1.33 1.30 -2.30 -1.08 0.00 0.00 175.30 172.25 2dyp n PRO 15 N 3.17 2.11 0.00 3.89 -0.02 -1.26 -1.41 135.00 141.47 2dyp n PRO 15 Ca 0.23 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2dyp n PRO 15 Cb 0.49 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2dyp n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyp n GLY 16 N 0.96 1.67 0.35 -1.23 0.00 -1.26 -4.52 105.19 101.16 2dyp n GLY 16 Ca 0.06 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.15 2dyp n GLY 16 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dyp h ARG 17 N 0.00 0.00 0.00 1.61 3.08 -1.83 -3.47 114.38 113.77 2dyp h ARG 17 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dyp h ARG 17 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dyp h ARG 17 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2dyp n GLY 18 N -1.33 0.16 3.87 0.04 0.00 -0.50 -5.06 105.19 102.38 2dyp n GLY 18 Ca 0.01 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2dyp n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyp s GLU 19 N -0.27 3.76 0.39 1.61 2.12 -1.26 -4.48 118.70 120.56 2dyp s GLU 19 Ca 0.00 0.58 -0.27 0.00 0.36 0.00 0.00 54.97 55.63 2dyp s GLU 19 Cb 0.00 -2.29 -0.10 0.00 0.26 0.00 0.00 34.13 32.00 2dyp s GLU 19 CO 0.00 -0.19 1.44 -2.14 -0.54 0.00 0.00 175.26 173.83 2dyp s PRO 20 N -4.22 4.05 0.25 4.30 0.02 -1.26 -4.55 135.00 133.59 2dyp s PRO 20 Ca 0.53 2.47 -0.26 0.00 0.02 0.00 0.00 61.00 63.76 2dyp s PRO 20 Cb -0.10 -2.91 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 2dyp s PRO 20 CO 0.36 -0.54 0.87 0.50 -0.33 0.00 0.00 177.00 177.86 2dyp s ARG 21 N -2.13 4.61 -0.07 5.54 3.52 -0.35 -4.85 118.95 125.21 2dyp s ARG 21 Ca 0.54 1.26 -0.00 0.00 -0.13 0.00 0.00 55.73 57.40 2dyp s ARG 21 Cb -0.45 -3.05 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2dyp s ARG 21 CO 0.60 0.43 -0.02 0.12 -0.81 0.00 0.00 175.30 175.62 2dyp s PHE 22 N -1.37 0.76 0.04 5.12 5.36 -1.26 -0.70 117.98 125.93 2dyp s PHE 22 Ca 0.43 -0.23 0.05 0.00 -0.96 0.00 0.00 56.93 56.23 2dyp s PHE 22 Cb -0.21 -0.79 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 2dyp s PHE 22 CO 0.26 -0.30 -0.15 0.96 -1.46 0.00 0.00 175.22 174.53 2dyp s ILE 23 N 1.58 1.21 0.06 3.12 -4.36 -0.79 -0.32 121.20 121.71 2dyp s ILE 23 Ca -0.01 -1.04 -0.10 0.00 -0.26 0.00 0.00 60.65 59.24 2dyp s ILE 23 Cb -0.13 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.49 2dyp s ILE 23 CO -0.04 0.03 0.21 0.00 0.24 0.00 0.00 174.94 175.39 2dyp s ALA 24 N -0.85 -0.35 0.19 2.27 0.00 -0.51 -0.92 121.76 121.58 2dyp s ALA 24 Ca 0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 2dyp s ALA 24 Cb -0.08 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2dyp s ALA 24 CO 0.01 -0.43 0.62 0.00 0.00 0.00 0.00 175.76 175.96 2dyp s MET 25 N -3.13 1.41 0.08 0.00 0.23 -0.56 -0.78 119.30 116.56 2dyp s MET 25 Ca -0.01 -0.63 0.07 0.00 -1.03 0.00 0.00 55.69 54.09 2dyp s MET 25 Cb 0.01 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.87 2dyp s MET 25 CO -0.07 -0.63 -0.18 0.20 -2.03 0.00 0.00 175.02 172.31 2dyp s GLY 26 N -2.80 1.07 0.06 3.16 0.00 -0.42 -1.43 107.32 106.95 2dyp s GLY 26 Ca 0.04 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2dyp s GLY 26 CO -0.07 -1.10 -0.07 -0.19 0.00 0.00 0.00 173.10 171.67 2dyp s TYR 27 N -1.11 0.70 -0.21 1.90 1.51 0.38 -1.33 117.35 119.19 2dyp s TYR 27 Ca 0.04 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2dyp s TYR 27 Cb -0.10 -0.42 0.05 0.00 -0.11 0.00 0.00 41.96 41.39 2dyp s TYR 27 CO 0.03 -0.12 -0.07 0.08 -1.11 0.00 0.00 175.55 174.36 2dyp s VAL 28 N -2.15 1.48 0.00 0.71 1.01 -0.39 -0.88 120.40 120.19 2dyp s VAL 28 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2dyp s VAL 28 Cb -0.05 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2dyp s VAL 28 CO -0.02 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.56 2dyp n ASP 29 N 4.71 0.00 -1.43 3.32 10.43 0.16 -1.70 116.55 132.03 2dyp n ASP 29 Ca -0.13 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.32 2dyp n ASP 29 Cb 0.45 0.00 0.33 0.00 1.84 0.00 0.00 41.12 43.74 2dyp n ASP 29 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2dyp n ASP 30 N 7.54 4.54 -4.32 -2.24 8.00 -1.26 -4.93 116.55 123.88 2dyp n ASP 30 Ca 0.00 -2.48 -0.34 0.00 0.71 0.00 0.00 54.79 52.68 2dyp n ASP 30 Cb 0.00 -0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 40.41 2dyp n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dyp s THR 31 N -1.90 3.06 0.12 -3.53 2.01 -0.69 -5.08 115.64 109.63 2dyp s THR 31 Ca 0.48 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2dyp s THR 31 Cb 0.31 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 70.43 2dyp s THR 31 CO 0.22 0.49 0.97 -1.58 -0.69 0.00 0.00 174.62 174.03 2dyp s GLN 32 N 0.90 4.69 0.00 4.92 0.74 -1.26 -1.26 119.66 128.40 2dyp s GLN 32 Ca -0.02 1.47 0.00 0.00 0.05 0.00 0.00 55.36 56.86 2dyp s GLN 32 Cb -0.15 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.59 2dyp s GLN 32 CO -0.00 0.20 0.00 1.97 -0.55 0.00 0.00 175.29 176.91 2dyp n PHE 33 N 2.77 0.00 -3.78 1.67 -1.74 -0.44 -4.05 117.46 111.88 2dyp n PHE 33 Ca 0.02 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.79 2dyp n PHE 33 Cb 0.49 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.39 2dyp n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2dyp s VAL 34 N -1.18 0.04 0.02 1.97 0.11 -1.22 -0.40 120.40 119.74 2dyp s VAL 34 Ca 0.00 -0.34 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2dyp s VAL 34 Cb 0.00 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2dyp s VAL 34 CO 0.00 -0.19 -0.01 -0.60 -3.33 0.00 0.00 175.10 170.97 2dyp s ARG 35 N -0.81 0.36 -0.07 1.54 6.06 -0.61 -1.30 118.95 124.11 2dyp s ARG 35 Ca -0.09 -0.64 -0.06 0.00 -2.50 0.00 0.00 55.73 52.44 2dyp s ARG 35 Cb -0.04 0.13 0.02 0.00 0.06 0.00 0.00 34.95 35.12 2dyp s ARG 35 CO 0.02 -0.06 0.19 0.12 -2.50 0.00 0.00 175.30 173.08 2dyp s PHE 36 N -1.66 -0.22 -0.11 5.12 2.19 0.04 -0.29 117.98 123.05 2dyp s PHE 36 Ca -0.14 0.53 -0.04 0.00 0.33 0.00 0.00 56.93 57.62 2dyp s PHE 36 Cb -0.08 0.06 0.06 0.00 -1.31 0.00 0.00 43.02 41.75 2dyp s PHE 36 CO -0.02 -0.11 0.16 0.34 1.83 0.00 0.00 175.22 177.43 2dyp s ASP 37 N 0.22 0.99 0.60 6.13 -1.08 -1.26 -1.43 116.67 120.85 2dyp s ASP 37 Ca -0.01 0.16 0.31 0.00 -0.52 0.00 0.00 52.55 52.49 2dyp s ASP 37 Cb -0.02 0.25 1.78 0.00 -1.46 0.00 0.00 42.92 43.46 2dyp s ASP 37 CO -0.01 -0.27 2.16 0.77 0.52 0.00 0.00 175.17 178.35 2dyp h SER 38 N 8.36 0.00 0.68 -0.34 4.64 -1.06 -2.29 113.55 123.54 2dyp h SER 38 Ca -0.14 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 2dyp h SER 38 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2dyp h SER 38 CO 0.18 0.00 -0.68 0.44 -0.87 0.00 0.00 176.83 175.90 2dyp h ASP 39 N 0.00 0.00 -2.51 4.97 3.32 -1.96 -3.44 116.42 116.81 2dyp h ASP 39 Ca 0.05 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.50 2dyp h ASP 39 Cb 0.31 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.03 2dyp h ASP 39 CO -0.00 0.68 -0.59 -1.20 -1.72 0.00 0.00 179.24 176.41 2dyp n SER 40 N -3.73 -1.67 0.02 6.45 7.64 -0.86 -4.79 113.62 116.68 2dyp n SER 40 Ca -0.01 0.77 0.12 0.00 1.01 0.00 0.00 58.87 60.77 2dyp n SER 40 Cb 0.67 -1.07 0.57 0.00 -1.01 0.00 0.00 64.21 63.37 2dyp n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dyp h ALA 41 N 0.35 2.11 -2.93 -0.43 0.00 -1.90 -3.17 119.26 113.28 2dyp h ALA 41 Ca -0.43 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 2dyp h ALA 41 Cb 1.41 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.76 2dyp h ALA 41 CO 0.47 -0.20 -0.74 0.45 0.00 0.00 0.00 179.25 179.23 2dyp s SER 42 N -6.47 3.55 -0.15 0.00 0.15 -1.26 -5.08 113.70 104.44 2dyp s SER 42 Ca -0.06 -2.86 -0.30 0.00 0.70 0.00 0.00 55.95 53.43 2dyp s SER 42 Cb 0.19 -1.06 -0.07 0.00 -1.71 0.00 0.00 66.02 63.37 2dyp s SER 42 CO 0.72 -0.23 2.12 -2.65 1.20 0.00 0.00 173.24 174.41 2dyp n PRO 43 N 3.23 2.15 -3.56 5.44 -0.02 -1.20 -4.92 135.00 136.12 2dyp n PRO 43 Ca 0.13 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2dyp n PRO 43 Cb 0.36 -3.05 -0.05 0.00 -0.02 0.00 0.00 33.50 30.74 2dyp n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2dyp s ARG 44 N 5.61 0.72 0.07 -0.52 1.70 -1.26 -5.02 118.95 120.25 2dyp s ARG 44 Ca 0.98 0.15 -0.31 0.00 -0.47 0.00 0.00 55.73 56.08 2dyp s ARG 44 Cb -0.45 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.20 2dyp s ARG 44 CO 0.40 -0.23 1.46 1.41 -1.08 0.00 0.00 175.30 177.26 2dyp s MET 45 N -1.22 4.28 0.04 3.89 -2.45 -1.26 -4.48 119.30 118.09 2dyp s MET 45 Ca -0.04 2.10 0.04 0.00 -1.25 0.00 0.00 55.69 56.54 2dyp s MET 45 Cb -0.00 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.62 2dyp s MET 45 CO 0.03 -0.56 -0.11 -1.83 1.05 0.00 0.00 175.02 173.61 2dyp s GLU 46 N 1.90 0.74 0.40 4.11 -1.05 0.60 -4.82 118.70 120.57 2dyp s GLU 46 Ca 0.66 -0.68 -0.27 0.00 -0.15 0.00 0.00 54.97 54.53 2dyp s GLU 46 Cb -0.36 -0.67 -0.10 0.00 -0.44 0.00 0.00 34.13 32.55 2dyp s GLU 46 CO 0.29 0.16 1.45 -0.35 0.95 0.00 0.00 175.26 177.77 2dyp n PRO 47 N 1.91 2.50 0.00 -4.83 -0.04 -1.26 -1.57 135.00 131.70 2dyp n PRO 47 Ca -0.19 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2dyp n PRO 47 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 2dyp n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dyp n ARG 48 N 0.26 0.12 -4.28 0.54 5.12 0.47 -4.87 116.66 114.02 2dyp n ARG 48 Ca 0.03 -0.15 -0.18 0.00 -1.93 0.00 0.00 57.85 55.62 2dyp n ARG 48 Cb 0.39 -0.60 -0.15 0.00 -1.16 0.00 0.00 32.46 30.94 2dyp n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dyp s ALA 49 N -0.06 0.63 0.36 7.54 0.00 -1.23 -4.73 121.76 124.27 2dyp s ALA 49 Ca 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 51.96 51.77 2dyp s ALA 49 Cb 0.00 -0.19 0.85 0.00 0.00 0.00 0.00 23.12 23.78 2dyp s ALA 49 CO 0.00 0.14 1.85 -1.35 0.00 0.00 0.00 175.76 176.40 2dyp h PRO 50 N 6.10 0.64 0.00 0.00 0.11 -1.94 -2.51 132.00 134.40 2dyp h PRO 50 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dyp h PRO 50 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2dyp h PRO 50 CO 0.50 0.42 0.00 -2.67 -0.21 0.00 0.00 178.00 176.04 2dyp n TRP 51 N -4.58 0.00 -0.11 0.65 4.27 -1.26 -2.87 117.44 113.54 2dyp n TRP 51 Ca 0.19 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.80 2dyp n TRP 51 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 2dyp n TRP 51 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95 2dyp n VAL 52 N -0.83 0.00 0.27 -1.67 3.14 -0.95 -4.68 118.33 113.61 2dyp n VAL 52 Ca 0.09 -0.25 0.12 0.00 -2.96 0.00 0.00 64.34 61.33 2dyp n VAL 52 Cb 0.04 1.11 0.74 0.00 -1.06 0.00 0.00 33.84 34.66 2dyp n VAL 52 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2dyp h GLU 53 N 0.00 0.00 0.00 1.45 4.11 -1.48 -2.44 114.58 116.22 2dyp h GLU 53 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2dyp h GLU 53 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2dyp h GLU 53 CO 0.00 0.09 -0.30 -0.56 0.07 0.00 0.00 179.01 178.30 2dyp h GLN 54 N 0.00 0.00 -6.42 1.06 3.07 -1.85 -3.46 115.11 107.51 2dyp h GLN 54 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.13 2dyp h GLN 54 Cb 0.20 0.00 0.11 0.00 0.08 0.00 0.00 27.48 27.87 2dyp h GLN 54 CO 0.01 0.30 0.03 0.39 0.09 0.00 0.00 178.83 179.66 2dyp n GLU 55 N -3.54 1.17 -0.44 0.06 -0.58 -0.92 -4.93 120.64 111.47 2dyp n GLU 55 Ca -0.00 0.41 -0.28 0.00 -0.42 0.00 0.00 57.16 56.86 2dyp n GLU 55 Cb 0.45 -1.75 0.27 0.00 -0.57 0.00 0.00 31.44 29.84 2dyp n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dyp n GLY 56 N 1.33 -2.31 0.28 0.62 0.00 -1.26 -4.84 105.19 99.00 2dyp n GLY 56 Ca 0.11 -1.26 0.17 0.00 0.00 0.00 0.00 46.02 45.03 2dyp n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dyp h PRO 57 N -2.86 0.00 -0.32 1.61 0.13 -1.98 -2.51 132.00 126.07 2dyp h PRO 57 Ca -0.62 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.38 2dyp h PRO 57 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2dyp h PRO 57 CO 0.48 0.04 -0.31 0.93 -0.23 0.00 0.00 178.00 178.91 2dyp h GLU 58 N 0.00 0.69 0.72 0.86 3.07 -1.99 -1.27 114.58 116.67 2dyp h GLU 58 Ca -0.00 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.51 2dyp h GLU 58 Cb 0.46 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2dyp h GLU 58 CO 0.01 0.92 -0.42 -0.92 -1.40 0.00 0.00 179.01 177.19 2dyp h TYR 59 N 0.59 -1.10 -0.45 4.33 3.20 -1.79 0.05 116.97 121.80 2dyp h TYR 59 Ca 0.07 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2dyp h TYR 59 Cb 0.82 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2dyp h TYR 59 CO 0.04 -0.64 0.24 -1.49 -1.64 0.00 0.00 178.16 174.66 2dyp h TRP 60 N -1.07 0.59 -0.54 -3.82 4.06 -1.53 0.24 115.95 113.90 2dyp h TRP 60 Ca -0.09 -0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.76 2dyp h TRP 60 Cb 0.85 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.79 2dyp h TRP 60 CO -0.08 0.42 -0.02 1.49 -3.56 0.00 0.00 178.44 176.69 2dyp h GLU 61 N 0.62 0.94 0.09 0.49 4.22 -0.99 -0.54 114.58 119.40 2dyp h GLU 61 Ca 0.16 -0.29 -0.19 0.00 0.08 0.00 0.00 59.36 59.13 2dyp h GLU 61 Cb 0.03 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.21 2dyp h GLU 61 CO -0.03 0.94 -0.78 1.49 -2.18 0.00 0.00 179.01 178.45 2dyp h GLU 62 N 0.86 0.37 -0.67 1.92 4.81 0.07 -1.13 114.58 120.82 2dyp h GLU 62 Ca 0.15 -0.52 0.07 0.00 -0.13 0.00 0.00 59.36 58.93 2dyp h GLU 62 Cb 0.54 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 2dyp h GLU 62 CO 0.03 1.20 0.36 0.93 -0.73 0.00 0.00 179.01 180.81 2dyp h GLU 63 N -0.20 0.64 0.09 1.92 4.39 -0.56 -0.31 114.58 120.54 2dyp h GLU 63 Ca -0.12 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2dyp h GLU 63 Cb 1.55 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2dyp h GLU 63 CO 0.15 0.43 -0.04 1.15 -1.16 0.00 0.00 179.01 179.53 2dyp h THR 64 N 0.66 1.12 -0.77 1.13 2.02 -1.14 -2.09 112.91 113.84 2dyp h THR 64 Ca 0.31 -0.77 0.06 0.00 0.77 0.00 0.00 66.41 66.78 2dyp h THR 64 Cb 0.22 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 2dyp h THR 64 CO -0.20 0.19 0.46 -0.09 0.37 0.00 0.00 175.52 176.24 2dyp h ARG 65 N -0.47 0.81 -0.26 6.66 2.43 -0.97 -1.58 114.38 120.99 2dyp h ARG 65 Ca -0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2dyp h ARG 65 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dyp h ARG 65 CO 0.02 0.53 0.02 -0.91 -1.51 0.00 0.00 179.97 178.12 2dyp h ASN 66 N 0.83 0.44 -0.06 -3.80 2.35 -1.05 -2.80 115.58 111.50 2dyp h ASN 66 Ca 0.34 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2dyp h ASN 66 Cb 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2dyp h ASN 66 CO -0.18 0.62 -0.09 0.74 -1.65 0.00 0.00 177.43 176.87 2dyp h THR 67 N 0.25 1.18 -0.54 2.81 2.02 -1.05 -0.84 112.91 116.75 2dyp h THR 67 Ca 0.08 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 2dyp h THR 67 Cb 0.38 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2dyp h THR 67 CO 0.01 0.25 0.05 0.11 0.37 0.00 0.00 175.52 176.31 2dyp h LYS 68 N 0.31 0.87 -0.08 6.66 1.57 -1.21 -0.39 116.57 124.30 2dyp h LYS 68 Ca 0.07 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2dyp h LYS 68 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2dyp h LYS 68 CO 0.02 0.84 -0.28 0.00 -0.57 0.00 0.00 179.45 179.46 2dyp h ALA 69 N 1.23 1.38 -0.27 3.86 0.00 -1.00 -0.85 119.26 123.61 2dyp h ALA 69 Ca 0.16 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2dyp h ALA 69 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dyp h ALA 69 CO 0.01 0.44 -0.09 0.45 0.00 0.00 0.00 179.25 180.06 2dyp h HIS 70 N 0.14 0.61 -0.28 0.00 3.86 -0.26 -1.21 115.15 118.01 2dyp h HIS 70 Ca 0.02 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2dyp h HIS 70 Cb 0.57 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2dyp h HIS 70 CO 0.01 0.76 0.05 0.00 0.86 0.00 0.00 177.93 179.60 2dyp h ALA 71 N 0.76 0.29 -0.92 2.45 0.00 -0.45 0.20 119.26 121.59 2dyp h ALA 71 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dyp h ALA 71 Cb 0.58 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2dyp h ALA 71 CO 0.03 -0.36 0.52 1.96 0.00 0.00 0.00 179.25 181.39 2dyp h GLN 72 N 0.15 1.27 -0.01 0.00 1.08 -1.07 -0.93 115.11 115.60 2dyp h GLN 72 Ca 0.13 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2dyp h GLN 72 Cb 0.14 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2dyp h GLN 72 CO -0.18 0.92 -0.00 1.15 -0.95 0.00 0.00 178.83 179.77 2dyp h THR 73 N 1.28 1.30 0.00 -0.54 2.02 -0.58 -2.52 112.91 113.86 2dyp h THR 73 Ca 0.32 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2dyp h THR 73 Cb 0.01 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2dyp h THR 73 CO -0.05 0.23 -0.18 0.44 0.37 0.00 0.00 175.52 176.32 2dyp h ASP 74 N -0.34 0.00 -0.40 4.18 3.32 -0.41 0.18 116.42 122.96 2dyp h ASP 74 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2dyp h ASP 74 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2dyp h ASP 74 CO 0.00 0.18 -0.15 0.03 -1.72 0.00 0.00 179.24 177.59 2dyp h ARG 75 N 0.00 0.87 -0.30 3.56 3.08 -1.11 0.21 114.38 120.70 2dyp h ARG 75 Ca -0.00 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.60 2dyp h ARG 75 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2dyp h ARG 75 CO 0.02 0.96 -0.33 1.98 -1.07 0.00 0.00 179.97 181.53 2dyp h MET 76 N 0.77 0.65 -0.54 0.04 4.05 -0.75 -2.79 114.93 116.36 2dyp h MET 76 Ca 0.12 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.16 2dyp h MET 76 Cb 0.67 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 2dyp h MET 76 CO 0.05 0.89 0.04 -0.91 0.23 0.00 0.00 176.91 177.21 2dyp h ASN 77 N 0.55 0.86 -0.96 1.39 2.35 0.22 -1.69 115.58 118.30 2dyp h ASN 77 Ca 0.06 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2dyp h ASN 77 Cb 0.83 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.91 2dyp h ASN 77 CO 0.07 0.90 0.63 -0.07 -1.65 0.00 0.00 177.43 177.30 2dyp h LEU 78 N 0.84 0.99 0.12 1.61 3.38 -0.33 0.74 115.31 122.65 2dyp h LEU 78 Ca 0.17 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.87 2dyp h LEU 78 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dyp h LEU 78 CO 0.02 0.64 -1.23 0.06 0.09 0.00 0.00 178.44 178.01 2dyp h GLN 79 N 1.13 0.25 -0.14 1.13 3.07 -1.44 -2.01 115.11 117.10 2dyp h GLN 79 Ca 0.41 -0.43 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2dyp h GLN 79 Cb 0.17 0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2dyp h GLN 79 CO -0.16 1.20 0.07 1.15 0.09 0.00 0.00 178.83 181.18 2dyp h THR 80 N 0.07 1.12 -0.27 1.86 2.02 -0.85 0.27 112.91 117.12 2dyp h THR 80 Ca -0.13 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 2dyp h THR 80 Cb 1.96 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2dyp h THR 80 CO 0.20 0.11 -0.20 -0.07 0.37 0.00 0.00 175.52 175.92 2dyp h LEU 81 N 0.10 0.49 -1.76 2.58 3.38 -0.95 -0.04 115.31 119.11 2dyp h LEU 81 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dyp h LEU 81 Cb 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2dyp h LEU 81 CO -0.01 0.70 0.17 -0.09 0.09 0.00 0.00 178.44 179.30 2dyp h ARG 82 N 0.44 0.33 -0.13 1.13 2.43 -0.80 -0.71 114.38 117.07 2dyp h ARG 82 Ca 0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2dyp h ARG 82 Cb 0.61 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2dyp h ARG 82 CO 0.04 0.22 -0.22 0.78 -1.51 0.00 0.00 179.97 179.27 2dyp h GLY 83 N 0.34 0.41 0.75 2.80 0.00 0.73 -1.06 103.07 107.04 2dyp h GLY 83 Ca 0.09 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.00 2dyp h GLY 83 CO -0.02 0.42 0.40 -0.97 0.00 0.00 0.00 176.54 176.37 2dyp h TYR 84 N -0.04 0.74 -0.19 5.60 0.05 0.14 -1.97 116.97 121.30 2dyp h TYR 84 Ca 0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2dyp h TYR 84 Cb 0.80 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2dyp h TYR 84 CO 0.10 0.38 0.00 0.66 -1.05 0.00 0.00 178.16 178.25 2dyp n TYR 85 N -4.74 0.24 -3.71 4.88 4.02 -0.39 -4.95 117.16 112.51 2dyp n TYR 85 Ca 0.08 -0.12 -0.33 0.00 -0.01 0.00 0.00 57.90 57.53 2dyp n TYR 85 Cb 0.14 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2dyp n TYR 85 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2dyp n ASN 86 N 0.31 -5.24 -4.77 7.72 5.15 -0.74 -4.96 115.26 112.73 2dyp n ASN 86 Ca 0.15 -1.03 -0.26 0.00 -0.60 0.00 0.00 54.58 52.84 2dyp n ASN 86 Cb 0.32 -3.28 -0.06 0.00 -0.53 0.00 0.00 39.78 36.23 2dyp n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dyp s GLN 87 N -6.07 2.80 1.04 1.20 -0.21 -0.47 -5.05 119.66 112.90 2dyp s GLN 87 Ca 0.48 -0.94 -0.14 0.00 0.02 0.00 0.00 55.36 54.78 2dyp s GLN 87 Cb -0.18 -2.58 0.12 0.00 1.00 0.00 0.00 33.01 31.38 2dyp s GLN 87 CO 0.87 0.47 0.48 0.45 -2.12 0.00 0.00 175.29 175.44 2dyp n SER 88 N -0.38 -1.78 -0.76 5.90 2.88 -1.26 -4.87 113.62 113.35 2dyp n SER 88 Ca -0.08 0.11 0.09 0.00 -1.33 0.00 0.00 58.87 57.66 2dyp n SER 88 Cb 0.55 -1.17 0.09 0.00 -0.75 0.00 0.00 64.21 62.92 2dyp n SER 88 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dyp n GLU 89 N -2.74 1.63 0.00 -1.46 1.02 -1.26 -4.22 120.64 113.61 2dyp n GLU 89 Ca 0.05 -1.65 0.08 0.00 -0.02 0.00 0.00 57.16 55.62 2dyp n GLU 89 Cb 0.56 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 2dyp n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dyp n ALA 90 N 1.05 3.40 -2.43 0.62 0.00 -1.26 -4.70 120.51 117.19 2dyp n ALA 90 Ca 0.11 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 2dyp n ALA 90 Cb 0.47 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 2dyp n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dyp s SER 91 N -2.04 6.51 -0.00 0.00 1.04 -1.26 -4.77 113.70 113.18 2dyp s SER 91 Ca 0.11 0.85 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 2dyp s SER 91 Cb 0.12 -2.20 -0.06 0.00 0.10 0.00 0.00 66.02 63.99 2dyp s SER 91 CO 0.46 -0.20 0.41 -0.55 0.98 0.00 0.00 173.24 174.34 2dyp s SER 92 N -2.92 6.81 0.06 7.02 0.15 -1.26 -4.65 113.70 118.90 2dyp s SER 92 Ca 0.46 0.96 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2dyp s SER 92 Cb -0.11 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2dyp s SER 92 CO 0.27 0.32 -0.08 -1.00 1.20 0.00 0.00 173.24 173.96 2dyp s HIS 93 N -1.06 0.75 -0.13 3.44 3.76 -1.26 -4.98 115.29 115.81 2dyp s HIS 93 Ca 0.24 -0.62 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2dyp s HIS 93 Cb -0.17 -0.44 0.01 0.00 1.11 0.00 0.00 32.58 33.09 2dyp s HIS 93 CO 0.13 -0.10 -0.18 0.99 -0.85 0.00 0.00 174.74 174.74 2dyp s THR 94 N -2.01 1.74 -0.31 1.30 2.01 -1.26 -1.67 115.64 115.43 2dyp s THR 94 Ca -0.04 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 2dyp s THR 94 Cb -0.06 -1.57 0.06 0.00 0.01 0.00 0.00 72.50 70.94 2dyp s THR 94 CO -0.01 0.49 0.02 -0.22 -0.69 0.00 0.00 174.62 174.21 2dyp s LEU 95 N 0.97 4.07 -0.07 4.42 2.96 -0.34 0.19 118.68 130.89 2dyp s LEU 95 Ca -0.05 -1.37 -0.04 0.00 -0.22 0.00 0.00 54.13 52.45 2dyp s LEU 95 Cb -0.15 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2dyp s LEU 95 CO -0.03 -0.29 0.10 -1.10 -1.32 0.00 0.00 176.35 173.71 2dyp s GLN 96 N 1.23 3.25 0.07 1.98 -0.21 -0.03 -1.44 119.66 124.51 2dyp s GLN 96 Ca -0.03 -0.30 0.06 0.00 0.02 0.00 0.00 55.36 55.10 2dyp s GLN 96 Cb -0.20 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 30.77 2dyp s GLN 96 CO -0.01 0.72 -0.17 -0.46 -2.12 0.00 0.00 175.29 173.24 2dyp s TRP 97 N -1.08 1.44 -0.12 0.91 -0.00 0.25 -1.25 118.94 119.09 2dyp s TRP 97 Ca 0.18 -0.41 -0.14 0.00 -0.00 0.00 0.00 56.10 55.73 2dyp s TRP 97 Cb -0.12 -0.82 0.04 0.00 -0.00 0.00 0.00 33.47 32.57 2dyp s TRP 97 CO 0.08 0.09 0.39 1.41 -0.00 0.00 0.00 176.95 178.92 2dyp s MET 98 N -1.57 0.52 -0.01 5.86 -2.45 -0.45 -0.43 119.30 120.77 2dyp s MET 98 Ca 0.02 0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 54.72 2dyp s MET 98 Cb -0.09 0.25 0.02 0.00 1.25 0.00 0.00 34.83 36.26 2dyp s MET 98 CO 0.02 -0.09 0.30 -1.50 1.05 0.00 0.00 175.02 174.81 2dyp s ILE 99 N -0.11 0.06 -0.23 10.11 2.07 -0.53 -0.83 121.20 131.75 2dyp s ILE 99 Ca -0.03 -0.50 -0.37 0.00 -1.41 0.00 0.00 60.65 58.34 2dyp s ILE 99 Cb -0.03 -0.64 0.16 0.00 0.13 0.00 0.00 42.46 42.07 2dyp s ILE 99 CO 0.01 -0.28 1.42 -0.83 -1.91 0.00 0.00 174.94 173.35 2dyp s GLY 100 N -1.40 -0.30 0.01 1.50 0.00 -0.52 -1.20 107.32 105.41 2dyp s GLY 100 Ca -0.13 1.61 0.04 0.00 0.00 0.00 0.00 44.72 46.25 2dyp s GLY 100 CO 0.03 0.49 -0.13 0.00 0.00 0.00 0.00 173.10 173.49 2dyp s ASP 102 N -0.65 3.65 0.10 0.00 1.01 -0.00 -1.38 116.67 119.39 2dyp s ASP 102 Ca 0.03 -0.36 0.03 0.00 0.71 0.00 0.00 52.55 52.96 2dyp s ASP 102 Cb -0.06 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.75 2dyp s ASP 102 CO 0.00 0.25 0.13 -0.76 0.21 0.00 0.00 175.17 175.01 2dyp s LEU 103 N -0.18 3.94 0.00 1.23 1.02 0.55 0.46 118.68 125.69 2dyp s LEU 103 Ca -0.01 0.02 -0.01 0.00 0.02 0.00 0.00 54.13 54.15 2dyp s LEU 103 Cb -0.13 -2.58 0.04 0.00 0.02 0.00 0.00 46.19 43.54 2dyp s LEU 103 CO 0.03 0.14 0.27 0.61 0.02 0.00 0.00 176.35 177.43 2dyp n GLY 104 N 0.15 0.17 0.29 -3.19 0.00 -0.51 -4.03 105.19 98.07 2dyp n GLY 104 Ca -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2dyp n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dyp h SER 105 N -0.23 0.66 0.51 1.61 0.02 -1.98 -0.59 113.55 113.54 2dyp h SER 105 Ca -0.09 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2dyp h SER 105 Cb 0.30 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2dyp h SER 105 CO 0.09 0.41 0.00 -0.90 -1.14 0.00 0.00 176.83 175.29 2dyp n ASP 106 N -4.73 0.07 0.00 3.07 5.75 -1.26 -4.87 116.55 114.57 2dyp n ASP 106 Ca 0.11 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 2dyp n ASP 106 Cb 0.20 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2dyp n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyp n GLY 107 N -0.04 0.60 3.95 6.12 0.00 -0.23 -5.06 105.19 110.53 2dyp n GLY 107 Ca 0.03 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2dyp n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyp s ARG 108 N -0.97 3.43 -0.16 1.61 3.52 -1.26 -4.76 118.95 120.36 2dyp s ARG 108 Ca 0.00 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 2dyp s ARG 108 Cb 0.00 -2.93 -0.07 0.00 -1.56 0.00 0.00 34.95 30.39 2dyp s ARG 108 CO 0.00 0.49 2.14 -0.11 -0.81 0.00 0.00 175.30 177.01 2dyp n LEU 109 N -0.86 3.40 -0.02 -0.88 7.94 -1.26 -1.42 117.00 123.90 2dyp n LEU 109 Ca -0.08 0.44 -0.21 0.00 -1.11 0.00 0.00 56.01 55.06 2dyp n LEU 109 Cb 0.55 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.85 2dyp n LEU 109 CO 0.47 -0.43 -0.88 0.18 -1.11 0.00 0.00 177.39 175.62 2dyp n LEU 110 N 10.18 2.67 -3.58 -1.96 4.77 0.17 -4.89 117.00 124.37 2dyp n LEU 110 Ca 0.28 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.27 2dyp n LEU 110 Cb 0.41 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.34 2dyp n LEU 110 CO 0.68 0.86 0.47 0.00 -1.33 0.00 0.00 177.39 178.07 2dyp s ARG 111 N -2.55 0.91 0.33 3.23 1.70 -1.14 -5.01 118.95 116.42 2dyp s ARG 111 Ca -0.24 0.58 0.09 0.00 -0.47 0.00 0.00 55.73 55.69 2dyp s ARG 111 Cb 0.07 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.82 2dyp s ARG 111 CO 0.74 -0.21 -0.10 0.20 -1.08 0.00 0.00 175.30 174.86 2dyp s GLY 112 N -0.45 2.12 0.01 3.88 0.00 -1.26 -0.82 107.32 110.79 2dyp s GLY 112 Ca -0.05 -2.05 -0.20 0.00 0.00 0.00 0.00 44.72 42.42 2dyp s GLY 112 CO 0.05 -2.00 0.44 -0.19 0.00 0.00 0.00 173.10 171.40 2dyp s TYR 113 N -2.67 -0.32 -0.29 1.90 1.51 -0.27 -4.79 117.35 112.42 2dyp s TYR 113 Ca 0.32 0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.70 2dyp s TYR 113 Cb 0.02 0.23 0.13 0.00 -0.11 0.00 0.00 41.96 42.23 2dyp s TYR 113 CO 0.16 -0.54 0.62 -2.00 -1.11 0.00 0.00 175.55 172.68 2dyp s GLU 114 N -1.96 0.55 0.04 -0.62 2.12 -1.26 -1.44 118.70 116.13 2dyp s GLU 114 Ca -0.08 1.37 -0.04 0.00 0.36 0.00 0.00 54.97 56.58 2dyp s GLU 114 Cb -0.02 0.79 -0.02 0.00 0.26 0.00 0.00 34.13 35.14 2dyp s GLU 114 CO 0.01 -0.24 0.07 -0.65 -0.54 0.00 0.00 175.26 173.91 2dyp s GLN 115 N 2.86 0.55 0.05 4.30 -0.21 -0.01 -0.80 119.66 126.41 2dyp s GLN 115 Ca -0.03 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.63 2dyp s GLN 115 Cb -0.12 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.07 2dyp s GLN 115 CO -0.18 -0.13 -0.16 0.71 -2.12 0.00 0.00 175.29 173.40 2dyp s TYR 116 N -2.57 1.42 -0.01 0.91 1.51 0.03 -1.34 117.35 117.31 2dyp s TYR 116 Ca -0.05 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2dyp s TYR 116 Cb -0.01 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 2dyp s TYR 116 CO -0.05 0.08 -0.02 0.00 -1.11 0.00 0.00 175.55 174.45 2dyp s ALA 117 N -0.96 0.24 -0.14 3.71 0.00 -0.38 -1.26 121.76 122.97 2dyp s ALA 117 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2dyp s ALA 117 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2dyp s ALA 117 CO 0.02 0.03 -0.20 -0.47 0.00 0.00 0.00 175.76 175.14 2dyp s TYR 118 N 0.12 2.68 -1.59 0.00 5.04 0.62 -0.85 117.35 123.37 2dyp s TYR 118 Ca -0.01 -1.20 -0.12 0.00 -2.44 0.00 0.00 57.07 53.30 2dyp s TYR 118 Cb -0.03 -1.82 0.10 0.00 0.35 0.00 0.00 41.96 40.56 2dyp s TYR 118 CO -0.00 -0.53 0.70 -0.25 -1.34 0.00 0.00 175.55 174.12 2dyp n ASP 119 N 3.95 -2.55 0.00 4.32 8.00 0.13 -1.82 116.55 128.58 2dyp n ASP 119 Ca -0.20 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2dyp n ASP 119 Cb 0.52 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 2dyp n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dyp n GLY 120 N -1.63 2.57 3.73 0.44 0.00 -1.26 -5.00 105.19 104.04 2dyp n GLY 120 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2dyp n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyp s LYS 121 N -0.55 2.68 0.36 1.61 1.02 -0.75 -5.08 119.74 119.03 2dyp s LYS 121 Ca 0.00 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.83 2dyp s LYS 121 Cb 0.00 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.63 2dyp s LYS 121 CO 0.00 0.51 1.51 -0.25 -0.92 0.00 0.00 175.35 176.20 2dyp n ASP 122 N 0.15 3.79 0.00 2.83 8.00 -1.26 -0.28 116.55 129.78 2dyp n ASP 122 Ca -0.09 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2dyp n ASP 122 Cb 0.53 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 2dyp n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dyp n TYR 123 N 0.82 0.00 -4.71 1.24 4.19 -0.39 -4.68 117.16 113.64 2dyp n TYR 123 Ca 0.03 0.00 -0.24 0.00 3.31 0.00 0.00 57.90 61.00 2dyp n TYR 123 Cb 0.38 0.00 -0.16 0.00 0.49 0.00 0.00 39.34 40.05 2dyp n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 2dyp s LEU 124 N -4.22 1.88 0.00 2.98 2.96 -1.13 -1.41 118.68 119.74 2dyp s LEU 124 Ca 0.00 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2dyp s LEU 124 Cb 0.00 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.83 2dyp s LEU 124 CO 0.00 0.13 -0.06 0.00 -1.32 0.00 0.00 176.35 175.10 2dyp s ALA 125 N 0.06 0.50 0.02 5.97 0.00 -0.88 -0.79 121.76 126.64 2dyp s ALA 125 Ca -0.03 -0.33 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2dyp s ALA 125 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2dyp s ALA 125 CO 0.02 0.10 0.86 -1.17 0.00 0.00 0.00 175.76 175.56 2dyp s LEU 126 N -0.37 4.41 0.86 0.00 2.96 0.02 -0.88 118.68 125.68 2dyp s LEU 126 Ca 0.00 1.54 -0.12 0.00 -0.22 0.00 0.00 54.13 55.33 2dyp s LEU 126 Cb -0.03 -3.38 0.11 0.00 0.50 0.00 0.00 46.19 43.38 2dyp s LEU 126 CO -0.00 -0.11 1.11 0.20 -1.32 0.00 0.00 176.35 176.22 2dyp s ASN 127 N 0.46 3.90 0.44 3.68 0.02 0.64 -4.55 114.94 119.54 2dyp s ASN 127 Ca 0.44 1.21 0.19 0.00 -1.02 0.00 0.00 52.86 53.68 2dyp s ASN 127 Cb -0.21 -1.88 1.14 0.00 0.02 0.00 0.00 41.25 40.32 2dyp s ASN 127 CO 0.25 -2.33 1.87 -0.33 0.02 0.00 0.00 177.10 176.58 2dyp h GLU 128 N -1.34 0.34 0.00 -0.60 5.08 -1.88 0.38 114.58 116.55 2dyp h GLU 128 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2dyp h GLU 128 Cb 1.30 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2dyp h GLU 128 CO 0.59 0.22 0.00 -0.40 -1.00 0.00 0.00 179.01 178.43 2dyp n ASP 129 N -4.48 0.38 -1.80 1.42 5.68 -1.26 -4.74 116.55 111.76 2dyp n ASP 129 Ca 0.19 0.59 -0.17 0.00 -0.50 0.00 0.00 54.79 54.90 2dyp n ASP 129 Cb 0.72 -0.67 -0.05 0.00 -1.14 0.00 0.00 41.12 39.97 2dyp n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dyp n LEU 130 N -1.92 -1.35 0.00 -2.12 4.77 0.13 -4.73 117.00 111.79 2dyp n LEU 130 Ca 0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2dyp n LEU 130 Cb 0.21 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2dyp n LEU 130 CO 0.18 -0.66 0.18 0.54 -1.33 0.00 0.00 177.39 176.29 2dyp n ARG 131 N -2.39 -0.11 -3.88 3.23 1.74 -1.26 -4.55 116.66 109.45 2dyp n ARG 131 Ca -0.18 -0.40 -0.09 0.00 -0.77 0.00 0.00 57.85 56.41 2dyp n ARG 131 Cb 0.59 -0.75 -0.05 0.00 -1.02 0.00 0.00 32.46 31.22 2dyp n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dyp s SER 132 N -0.10 -0.11 0.33 0.55 1.04 -1.26 -4.98 113.70 109.17 2dyp s SER 132 Ca 0.00 -0.72 0.10 0.00 0.48 0.00 0.00 55.95 55.81 2dyp s SER 132 Cb 0.00 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.58 2dyp s SER 132 CO 0.00 -1.01 -0.12 0.26 0.98 0.00 0.00 173.24 173.35 2dyp s TRP 133 N -3.94 2.38 -0.08 5.02 0.52 -1.26 -0.26 118.94 121.32 2dyp s TRP 133 Ca 0.15 -0.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.81 2dyp s TRP 133 Cb 0.01 -1.29 0.02 0.00 -1.15 0.00 0.00 33.47 31.06 2dyp s TRP 133 CO 0.01 0.62 -0.04 0.99 0.02 0.00 0.00 176.95 178.54 2dyp s THR 134 N -2.58 0.70 -0.02 2.01 2.01 -0.06 -4.85 115.64 112.85 2dyp s THR 134 Ca 0.32 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.09 2dyp s THR 134 Cb 0.01 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.69 2dyp s THR 134 CO 0.16 0.31 0.33 0.00 -0.69 0.00 0.00 174.62 174.73 2dyp s ALA 135 N 1.66 3.75 -0.14 7.40 0.00 -1.26 -2.08 121.76 131.09 2dyp s ALA 135 Ca 0.02 -0.36 0.16 0.00 0.00 0.00 0.00 51.96 51.78 2dyp s ALA 135 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2dyp s ALA 135 CO -0.05 0.53 1.22 0.00 0.00 0.00 0.00 175.76 177.46 2dyp h ALA 136 N 4.65 0.65 -2.78 0.00 0.00 -1.51 -3.48 119.26 116.80 2dyp h ALA 136 Ca -0.52 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 53.75 2dyp h ALA 136 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2dyp h ALA 136 CO 0.61 0.71 0.04 -0.40 0.00 0.00 0.00 179.25 180.21 2dyp n ASP 137 N -3.09 -0.83 -0.17 0.00 3.85 -1.26 -5.04 116.55 110.00 2dyp n ASP 137 Ca -0.02 -1.76 -0.02 0.00 -0.71 0.00 0.00 54.79 52.28 2dyp n ASP 137 Cb 0.77 1.44 0.21 0.00 -1.35 0.00 0.00 41.12 42.18 2dyp n ASP 137 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2dyp h THR 138 N 1.44 1.21 -0.57 2.12 1.35 -2.00 -1.95 112.91 114.51 2dyp h THR 138 Ca -0.14 -0.63 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 2dyp h THR 138 Cb 0.53 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 2dyp h THR 138 CO 0.18 0.26 0.26 0.00 -0.25 0.00 0.00 175.52 175.96 2dyp h ALA 139 N 1.41 0.74 0.00 6.62 0.00 -1.97 -1.73 119.26 124.33 2dyp h ALA 139 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dyp h ALA 139 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dyp h ALA 139 CO -0.03 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.38 2dyp h ALA 140 N 1.10 1.48 0.00 0.00 0.00 -1.79 -0.52 119.26 119.52 2dyp h ALA 140 Ca 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dyp h ALA 140 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dyp h ALA 140 CO -0.02 0.20 -0.21 1.96 0.00 0.00 0.00 179.25 181.17 2dyp h GLN 141 N 0.00 0.00 -0.05 0.00 4.20 -0.55 0.29 115.11 119.00 2dyp h GLN 141 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dyp h GLN 141 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2dyp h GLN 141 CO 0.02 0.21 -0.02 0.82 -0.67 0.00 0.00 178.83 179.19 2dyp h ILE 142 N 0.00 1.31 -0.41 2.54 2.04 -0.94 -1.78 117.51 120.28 2dyp h ILE 142 Ca -0.00 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2dyp h ILE 142 Cb 0.39 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2dyp h ILE 142 CO 0.03 0.27 0.14 0.28 0.00 0.00 0.00 178.15 178.86 2dyp h SER 143 N -0.28 0.53 0.02 1.72 0.02 -1.25 -1.84 113.55 112.48 2dyp h SER 143 Ca 0.01 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2dyp h SER 143 Cb 0.44 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2dyp h SER 143 CO 0.01 0.51 -0.01 0.50 -1.14 0.00 0.00 176.83 176.69 2dyp h LYS 144 N 0.58 -0.03 -0.98 3.45 3.64 -0.30 -0.84 116.57 122.08 2dyp h LYS 144 Ca 0.14 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2dyp h LYS 144 Cb 0.16 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2dyp h LYS 144 CO -0.01 0.23 0.65 0.00 -2.27 0.00 0.00 179.45 178.05 2dyp h ARG 145 N -0.29 1.27 -0.46 1.90 3.08 -1.09 0.54 114.38 119.33 2dyp h ARG 145 Ca -0.00 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2dyp h ARG 145 Cb 0.27 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2dyp h ARG 145 CO 0.01 0.84 0.17 -0.22 -1.07 0.00 0.00 179.97 179.69 2dyp h LYS 146 N 1.31 0.67 -0.14 0.04 3.64 -1.16 0.15 116.57 121.07 2dyp h LYS 146 Ca 0.36 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.45 2dyp h LYS 146 Cb -0.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2dyp h LYS 146 CO -0.09 0.57 -0.70 0.00 -2.27 0.00 0.00 179.45 176.96 2dyp h GLU 148 N 0.43 0.17 -0.03 0.00 5.08 -0.38 -1.89 114.58 117.96 2dyp h GLU 148 Ca -0.03 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2dyp h GLU 148 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dyp h GLU 148 CO 0.13 0.60 0.05 0.00 -1.00 0.00 0.00 179.01 178.79 2dyp h ALA 149 N 0.57 1.46 -0.02 3.43 0.00 -0.77 0.47 119.26 124.41 2dyp h ALA 149 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dyp h ALA 149 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dyp h ALA 149 CO 0.02 -0.07 -0.27 0.00 0.00 0.00 0.00 179.25 178.93 2dyp n ALA 150 N -2.26 3.11 -3.24 0.00 0.00 -1.02 -4.96 120.51 112.14 2dyp n ALA 150 Ca -0.02 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.64 2dyp n ALA 150 Cb 0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 2dyp n ALA 150 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dyp n ASN 151 N 0.10 -3.63 0.25 0.00 5.15 0.15 -4.83 115.26 112.45 2dyp n ASN 151 Ca 0.12 -0.30 0.14 0.00 -0.60 0.00 0.00 54.58 53.93 2dyp n ASN 151 Cb 0.45 -3.02 0.50 0.00 -0.53 0.00 0.00 39.78 37.18 2dyp n ASN 151 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2dyp h VAL 152 N -0.83 0.19 -0.77 3.44 -1.51 -1.78 -3.26 116.25 111.74 2dyp h VAL 152 Ca -0.40 -0.85 0.16 0.00 -1.23 0.00 0.00 66.70 64.38 2dyp h VAL 152 Cb 1.27 1.71 -0.11 0.00 -2.13 0.00 0.00 31.29 32.04 2dyp h VAL 152 CO 0.50 0.08 0.25 0.00 -1.23 0.00 0.00 177.57 177.17 2dyp h ALA 153 N 1.91 1.06 -0.64 5.19 0.00 -1.88 0.78 119.26 125.68 2dyp h ALA 153 Ca -0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2dyp h ALA 153 Cb 0.71 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2dyp h ALA 153 CO 0.01 -0.30 0.32 0.93 0.00 0.00 0.00 179.25 180.21 2dyp h GLU 154 N 0.34 0.55 -0.78 0.00 5.08 -1.82 -0.02 114.58 117.93 2dyp h GLU 154 Ca 0.44 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2dyp h GLU 154 Cb 0.74 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2dyp h GLU 154 CO -0.48 0.36 0.49 1.96 -1.00 0.00 0.00 179.01 180.34 2dyp h GLN 155 N 0.57 1.05 -0.07 2.33 1.08 -1.07 -0.69 115.11 118.31 2dyp h GLN 155 Ca 0.31 -0.08 -0.20 0.00 -1.45 0.00 0.00 58.65 57.23 2dyp h GLN 155 Cb 0.28 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2dyp h GLN 155 CO -0.23 0.72 -0.72 0.00 -0.95 0.00 0.00 178.83 177.64 2dyp h ARG 156 N 1.07 0.61 -0.04 1.46 2.47 -0.57 -2.94 114.38 116.45 2dyp h ARG 156 Ca 0.28 -0.56 -0.11 0.00 -1.26 0.00 0.00 59.98 58.33 2dyp h ARG 156 Cb -0.08 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2dyp h ARG 156 CO -0.06 1.18 -0.48 0.07 0.56 0.00 0.00 179.97 181.25 2dyp h ARG 157 N 0.25 0.10 -0.62 0.04 0.11 -0.90 -0.33 114.38 113.02 2dyp h ARG 157 Ca -0.07 -0.05 0.04 0.00 0.10 0.00 0.00 59.98 60.00 2dyp h ARG 157 Cb 1.38 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.41 2dyp h ARG 157 CO 0.15 0.56 0.36 0.00 0.10 0.00 0.00 179.97 181.13 2dyp h ALA 158 N 1.44 0.81 -0.11 0.08 0.00 -1.12 0.39 119.26 120.74 2dyp h ALA 158 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dyp h ALA 158 Cb 0.88 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dyp h ALA 158 CO 0.07 0.07 -0.00 -0.92 0.00 0.00 0.00 179.25 178.47 2dyp h TYR 159 N 0.70 0.22 -0.44 0.00 3.20 -1.23 -1.50 116.97 117.91 2dyp h TYR 159 Ca 0.26 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2dyp h TYR 159 Cb 0.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2dyp h TYR 159 CO -0.07 0.45 0.24 -0.07 -1.64 0.00 0.00 178.16 177.07 2dyp h LEU 160 N -0.07 0.52 0.00 2.82 3.38 -0.37 -1.40 115.31 120.20 2dyp h LEU 160 Ca 0.03 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2dyp h LEU 160 Cb 0.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2dyp h LEU 160 CO 0.01 0.43 -1.15 -0.33 0.09 0.00 0.00 178.44 177.48 2dyp h GLU 161 N 0.60 0.00 0.00 1.13 5.08 -0.22 -3.36 114.58 117.81 2dyp h GLU 161 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dyp h GLU 161 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dyp h GLU 161 CO -0.03 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 2dyp n GLY 162 N 1.36 0.06 0.36 -3.84 0.00 -0.57 -4.56 105.19 98.00 2dyp n GLY 162 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dyp n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dyp n THR 163 N 0.00 -0.45 0.04 2.61 -1.04 -1.16 0.10 114.28 114.39 2dyp n THR 163 Ca 0.00 2.24 -0.11 0.00 -2.04 0.00 0.00 64.05 64.14 2dyp n THR 163 Cb 0.00 -3.05 -0.05 0.00 -1.82 0.00 0.00 70.33 65.41 2dyp n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dyp h VAL 165 N -0.44 1.25 0.26 0.00 2.07 -1.38 -1.91 116.25 116.10 2dyp h VAL 165 Ca 0.07 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2dyp h VAL 165 Cb 0.55 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2dyp h VAL 165 CO -0.29 0.28 -0.45 -0.08 0.02 0.00 0.00 177.57 177.05 2dyp h GLU 166 N 0.21 -0.76 0.00 1.57 4.81 0.03 -1.82 114.58 118.63 2dyp h GLU 166 Ca 0.07 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2dyp h GLU 166 Cb 0.40 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2dyp h GLU 166 CO 0.01 -0.50 -0.29 -1.49 -0.73 0.00 0.00 179.01 176.01 2dyp h TRP 167 N -0.78 0.00 -0.45 0.92 4.06 -0.59 -2.18 115.95 116.93 2dyp h TRP 167 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2dyp h TRP 167 Cb 0.75 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.89 2dyp h TRP 167 CO -0.33 0.29 0.28 1.25 -3.56 0.00 0.00 178.44 176.38 2dyp h LEU 168 N 0.00 0.53 -0.63 -4.49 5.85 -0.93 -0.47 115.31 115.17 2dyp h LEU 168 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dyp h LEU 168 Cb 0.65 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2dyp h LEU 168 CO 0.04 0.41 0.39 0.45 -0.34 0.00 0.00 178.44 179.39 2dyp h HIS 169 N 0.60 0.81 -0.12 1.25 3.86 -0.73 -0.65 115.15 120.17 2dyp h HIS 169 Ca 0.16 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.41 2dyp h HIS 169 Cb -0.03 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.13 2dyp h HIS 169 CO -0.04 0.53 -0.10 -0.09 0.86 0.00 0.00 177.93 179.10 2dyp h ARG 170 N 0.85 -0.12 -0.76 2.45 2.43 -1.00 -2.17 114.38 116.06 2dyp h ARG 170 Ca 0.23 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2dyp h ARG 170 Cb -0.05 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2dyp h ARG 170 CO -0.05 -0.08 0.27 1.88 -1.51 0.00 0.00 179.97 180.49 2dyp h TYR 171 N -0.12 1.18 0.00 2.20 0.05 -0.83 -1.77 116.97 117.69 2dyp h TYR 171 Ca 0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2dyp h TYR 171 Cb 0.23 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 2dyp h TYR 171 CO -0.22 0.91 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.70 2dyp h LEU 172 N 1.12 0.00 0.05 3.88 3.38 -0.67 -1.57 115.31 121.50 2dyp h LEU 172 Ca 0.25 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.91 2dyp h LEU 172 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2dyp h LEU 172 CO -0.02 0.03 -1.68 1.21 0.09 0.00 0.00 178.44 178.07 2dyp n GLU 173 N -3.29 0.65 -0.36 1.13 2.13 -0.86 -2.51 120.64 117.54 2dyp n GLU 173 Ca -0.02 0.42 0.06 0.00 0.66 0.00 0.00 57.16 58.28 2dyp n GLU 173 Cb 0.16 -1.71 0.22 0.00 0.27 0.00 0.00 31.44 30.38 2dyp n GLU 173 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2dyp h ASN 174 N -0.52 0.93 -0.62 4.31 2.35 -1.09 -1.86 115.58 119.07 2dyp h ASN 174 Ca -0.41 0.04 -0.35 0.00 -0.55 0.00 0.00 56.30 55.03 2dyp h ASN 174 Cb 1.65 -0.14 -0.21 0.00 0.05 0.00 0.00 38.32 39.67 2dyp h ASN 174 CO -0.09 0.51 0.14 0.61 -1.65 0.00 0.00 177.43 176.95 2dyp n GLY 175 N -1.35 5.04 0.34 2.83 0.00 -0.61 -4.74 105.19 106.69 2dyp n GLY 175 Ca 0.18 -1.43 0.25 0.00 0.00 0.00 0.00 46.02 45.02 2dyp n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dyp h LYS 176 N 1.20 0.29 -0.62 1.61 3.64 -1.03 0.32 116.57 121.99 2dyp h LYS 176 Ca 0.38 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2dyp h LYS 176 Cb 1.88 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 2dyp h LYS 176 CO 0.73 0.19 0.07 0.93 -2.27 0.00 0.00 179.45 179.11 2dyp h GLU 177 N 0.30 1.03 0.15 1.90 3.07 -1.85 -2.21 114.58 116.97 2dyp h GLU 177 Ca 0.74 -0.28 -0.34 0.00 -0.50 0.00 0.00 59.36 58.98 2dyp h GLU 177 Cb 1.74 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2dyp h GLU 177 CO -0.60 0.96 -1.77 1.98 -1.40 0.00 0.00 179.01 178.17 2dyp h MET 178 N 0.96 0.33 0.00 2.33 4.05 -0.90 -3.37 114.93 118.32 2dyp h MET 178 Ca 0.19 -0.56 -0.21 0.00 -0.28 0.00 0.00 59.70 58.84 2dyp h MET 178 Cb 0.45 0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 2dyp h MET 178 CO 0.02 1.27 -1.46 -0.07 0.23 0.00 0.00 176.91 176.89 2dyp h LEU 179 N 0.01 0.00 -3.44 3.39 3.38 -0.72 -3.37 115.31 114.56 2dyp h LEU 179 Ca -0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 2dyp h LEU 179 Cb 2.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.67 2dyp h LEU 179 CO 0.12 0.75 0.07 0.00 0.09 0.00 0.00 178.44 179.47 2dyp n GLN 180 N -2.98 2.52 -5.00 1.13 6.02 -0.83 -4.92 117.38 113.31 2dyp n GLN 180 Ca -0.11 -3.04 -0.29 0.00 -0.01 0.00 0.00 57.00 53.55 2dyp n GLN 180 Cb 0.92 -1.92 -0.17 0.00 1.02 0.00 0.00 30.24 30.09 2dyp n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dyp s ARG 181 N -3.08 2.35 -0.17 -1.09 3.52 -1.25 -4.98 118.95 114.25 2dyp s ARG 181 Ca 0.47 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 2dyp s ARG 181 Cb 0.40 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.87 2dyp s ARG 181 CO 0.06 0.20 -0.06 0.00 -0.81 0.00 0.00 175.30 174.70 2dyp s ALA 182 N 0.23 2.86 -0.24 6.12 0.00 -1.26 -4.73 121.76 124.75 2dyp s ALA 182 Ca -0.11 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 2dyp s ALA 182 Cb -0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2dyp s ALA 182 CO 0.05 0.01 0.43 -0.51 0.00 0.00 0.00 175.76 175.73 2dyp s ASP 183 N 0.73 6.39 0.79 0.00 1.01 -0.13 -4.65 116.67 120.81 2dyp s ASP 183 Ca -0.03 0.46 -0.11 0.00 0.71 0.00 0.00 52.55 53.58 2dyp s ASP 183 Cb -0.15 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.61 2dyp s ASP 183 CO 0.02 -0.17 1.12 -2.16 0.21 0.00 0.00 175.17 174.19 2dyp s PRO 184 N 1.81 1.99 0.17 8.23 0.04 -1.26 -1.68 135.00 144.31 2dyp s PRO 184 Ca 0.19 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2dyp s PRO 184 Cb -0.15 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2dyp s PRO 184 CO 0.09 -1.87 0.92 -1.25 0.04 0.00 0.00 177.00 174.93 2dyp s PRO 185 N -4.66 4.75 -0.14 0.56 0.04 -1.26 -4.32 135.00 129.97 2dyp s PRO 185 Ca 0.64 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.86 2dyp s PRO 185 Cb -0.20 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 2dyp s PRO 185 CO 0.54 0.40 0.76 0.15 0.04 0.00 0.00 177.00 178.88 2dyp s LYS 186 N -0.67 4.33 0.12 4.56 1.02 0.50 -4.79 119.74 124.81 2dyp s LYS 186 Ca 0.43 0.91 0.06 0.00 0.02 0.00 0.00 55.97 57.39 2dyp s LYS 186 Cb -0.24 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2dyp s LYS 186 CO 0.30 -0.19 -0.14 0.95 -0.92 0.00 0.00 175.35 175.35 2dyp s THR 187 N 1.68 1.37 0.13 2.17 -4.23 -1.26 -0.47 115.64 115.03 2dyp s THR 187 Ca 0.37 -1.72 -0.26 0.00 -1.18 0.00 0.00 61.69 58.90 2dyp s THR 187 Cb -0.17 -1.55 0.07 0.00 1.34 0.00 0.00 72.50 72.19 2dyp s THR 187 CO 0.14 -0.40 0.97 -1.38 -0.54 0.00 0.00 174.62 173.41 2dyp s HIS 188 N -2.11 -0.15 0.05 3.99 -3.43 -1.09 -5.00 115.29 107.55 2dyp s HIS 188 Ca 0.09 -0.13 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 2dyp s HIS 188 Cb -0.05 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.69 2dyp s HIS 188 CO 0.03 -0.77 -0.18 0.08 -2.00 0.00 0.00 174.74 171.90 2dyp s VAL 189 N -3.23 2.80 0.18 -5.38 1.01 -1.26 -0.33 120.40 114.19 2dyp s VAL 189 Ca 0.12 -1.24 0.10 0.00 0.00 0.00 0.00 61.98 60.96 2dyp s VAL 189 Cb -0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2dyp s VAL 189 CO 0.01 0.30 -0.21 0.42 0.00 0.00 0.00 175.10 175.61 2dyp s THR 190 N -0.96 2.09 -0.12 3.92 -4.23 0.90 -4.94 115.64 112.31 2dyp s THR 190 Ca 0.15 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2dyp s THR 190 Cb -0.11 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 2dyp s THR 190 CO 0.06 -0.19 -0.12 -2.28 -0.54 0.00 0.00 174.62 171.54 2dyp s HIS 191 N -1.78 2.81 -0.36 3.99 2.46 -1.26 -1.58 115.29 119.57 2dyp s HIS 191 Ca 0.18 -0.52 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2dyp s HIS 191 Cb -0.07 -1.81 0.12 0.00 -0.13 0.00 0.00 32.58 30.68 2dyp s HIS 191 CO 0.08 -0.12 0.16 -1.01 -2.47 0.00 0.00 174.74 171.39 2dyp s HIS 192 N 0.13 1.57 0.10 3.88 3.76 -0.71 -4.99 115.29 119.04 2dyp s HIS 192 Ca -0.06 -1.90 -0.31 0.00 -0.15 0.00 0.00 55.06 52.63 2dyp s HIS 192 Cb -0.15 -1.61 -0.08 0.00 1.11 0.00 0.00 32.58 31.86 2dyp s HIS 192 CO 0.05 -0.84 1.37 -2.14 -0.85 0.00 0.00 174.74 172.33 2dyp s PRO 193 N 1.13 4.33 -0.55 8.40 0.02 -1.26 -1.04 135.00 146.03 2dyp s PRO 193 Ca 0.14 2.04 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 2dyp s PRO 193 Cb -0.21 -3.28 0.14 0.00 0.02 0.00 0.00 34.50 31.18 2dyp s PRO 193 CO -0.13 -0.43 0.37 0.08 -0.33 0.00 0.00 177.00 176.56 2dyp s VAL 194 N 1.17 3.73 0.00 3.83 1.01 -0.22 -4.98 120.40 124.95 2dyp s VAL 194 Ca 0.64 -2.50 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2dyp s VAL 194 Cb -0.36 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2dyp s VAL 194 CO 0.30 -0.81 0.00 0.49 0.00 0.00 0.00 175.10 175.08 2dyp n PHE 195 N 4.04 0.00 0.19 5.22 3.72 -1.26 -3.19 117.46 126.18 2dyp n PHE 195 Ca 0.03 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 2dyp n PHE 195 Cb 0.40 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2dyp n PHE 195 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2dyp n ASP 196 N 3.40 1.47 -0.07 4.37 3.85 -1.26 -4.72 116.55 123.58 2dyp n ASP 196 Ca 0.00 -1.25 0.09 0.00 -0.71 0.00 0.00 54.79 52.92 2dyp n ASP 196 Cb 0.00 -0.01 -0.09 0.00 -1.35 0.00 0.00 41.12 39.68 2dyp n ASP 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dyp n TYR 197 N 0.26 0.00 -3.84 2.11 0.18 -1.19 -4.70 117.16 109.98 2dyp n TYR 197 Ca 0.03 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.79 2dyp n TYR 197 Cb 0.13 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.10 2dyp n TYR 197 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2dyp s GLU 198 N -2.60 1.16 -0.03 -3.48 -1.05 -1.22 -2.96 118.70 108.52 2dyp s GLU 198 Ca 0.08 -0.72 -0.29 0.00 -0.15 0.00 0.00 54.97 53.90 2dyp s GLU 198 Cb 0.14 0.34 0.10 0.00 -0.44 0.00 0.00 34.13 34.27 2dyp s GLU 198 CO 0.69 -0.54 0.84 0.00 0.95 0.00 0.00 175.26 177.20 2dyp s ALA 199 N -2.42 -1.81 -0.16 -0.84 0.00 -0.28 -1.06 121.76 115.20 2dyp s ALA 199 Ca 0.20 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 2dyp s ALA 199 Cb -0.02 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2dyp s ALA 199 CO 0.04 -0.55 0.08 0.99 0.00 0.00 0.00 175.76 176.31 2dyp s THR 200 N -2.40 5.00 -0.26 0.00 2.01 -0.21 -0.57 115.64 119.20 2dyp s THR 200 Ca 0.00 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 2dyp s THR 200 Cb -0.01 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2dyp s THR 200 CO -0.04 0.51 0.11 -0.76 -0.69 0.00 0.00 174.62 173.75 2dyp s LEU 201 N -0.09 3.65 -0.15 4.42 1.43 -0.37 -1.74 118.68 125.83 2dyp s LEU 201 Ca 0.08 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2dyp s LEU 201 Cb -0.12 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 2dyp s LEU 201 CO 0.01 -0.04 -0.11 -0.60 0.23 0.00 0.00 176.35 175.84 2dyp s ARG 202 N 1.65 3.40 -0.24 1.70 3.52 -0.62 -2.00 118.95 126.36 2dyp s ARG 202 Ca 0.07 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.92 2dyp s ARG 202 Cb -0.15 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2dyp s ARG 202 CO 0.06 0.13 0.10 0.00 -0.81 0.00 0.00 175.30 174.78 2dyp s TRP 204 N 1.30 3.09 -0.20 0.00 0.52 0.55 -1.31 118.94 122.88 2dyp s TRP 204 Ca 0.06 0.09 -0.01 0.00 0.02 0.00 0.00 56.10 56.25 2dyp s TRP 204 Cb -0.15 -1.68 0.06 0.00 -1.15 0.00 0.00 33.47 30.55 2dyp s TRP 204 CO 0.05 0.46 -0.01 0.00 0.02 0.00 0.00 176.95 177.47 2dyp s ALA 205 N -1.08 1.40 0.28 0.98 0.00 -0.05 -2.67 121.76 120.62 2dyp s ALA 205 Ca 0.19 -0.93 0.11 0.00 0.00 0.00 0.00 51.96 51.34 2dyp s ALA 205 Cb -0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2dyp s ALA 205 CO 0.10 -1.10 -0.17 -0.51 0.00 0.00 0.00 175.76 174.08 2dyp s LEU 206 N 1.67 2.61 -1.63 0.00 1.43 0.38 -1.68 118.68 121.46 2dyp s LEU 206 Ca -0.02 -1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 51.87 2dyp s LEU 206 Cb -0.17 -1.02 0.12 0.00 0.03 0.00 0.00 46.19 45.15 2dyp s LEU 206 CO -0.07 -0.05 0.71 0.61 0.23 0.00 0.00 176.35 177.79 2dyp n GLY 207 N -0.63 -0.40 3.78 -3.19 0.00 -0.89 -0.37 105.19 103.50 2dyp n GLY 207 Ca -0.05 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2dyp n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dyp s PHE 208 N -3.45 2.81 -0.28 1.61 -0.71 -1.12 -4.63 117.98 112.21 2dyp s PHE 208 Ca 0.57 -0.33 -0.22 0.00 -1.04 0.00 0.00 56.93 55.91 2dyp s PHE 208 Cb -0.31 -1.68 0.09 0.00 -1.21 0.00 0.00 43.02 39.92 2dyp s PHE 208 CO 0.91 0.29 0.83 -0.47 -1.34 0.00 0.00 175.22 175.45 2dyp s TYR 209 N -2.36 -0.73 0.81 3.49 6.14 -0.68 -0.49 117.35 123.53 2dyp s TYR 209 Ca 0.39 1.66 -0.14 0.00 0.64 0.00 0.00 57.07 59.62 2dyp s TYR 209 Cb -0.04 0.37 0.20 0.00 0.42 0.00 0.00 41.96 42.91 2dyp s TYR 209 CO 0.24 -0.35 0.71 -0.35 0.64 0.00 0.00 175.55 176.44 2dyp n PRO 210 N 2.96 -2.43 0.11 4.97 -0.04 -1.26 -0.96 135.00 138.36 2dyp n PRO 210 Ca -0.15 -1.14 -0.01 0.00 -0.04 0.00 0.00 63.50 62.16 2dyp n PRO 210 Cb 0.56 -1.07 0.25 0.00 -0.04 0.00 0.00 33.50 33.20 2dyp n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dyp h ALA 211 N -2.49 1.16 -2.40 0.55 0.00 -1.96 -3.45 119.26 110.66 2dyp h ALA 211 Ca -0.27 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 2dyp h ALA 211 Cb 0.82 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.59 2dyp h ALA 211 CO 0.18 0.58 0.83 -1.91 0.00 0.00 0.00 179.25 178.92 2dyp n GLU 212 N -4.03 2.32 -3.50 0.00 4.07 -1.26 -4.96 120.64 113.27 2dyp n GLU 212 Ca -0.02 0.83 -0.14 0.00 -0.06 0.00 0.00 57.16 57.78 2dyp n GLU 212 Cb 0.47 -2.61 -0.04 0.00 -0.06 0.00 0.00 31.44 29.20 2dyp n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2dyp s ILE 213 N 0.77 0.00 -0.20 6.31 2.07 -1.26 -4.69 121.20 124.19 2dyp s ILE 213 Ca 0.75 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.01 2dyp s ILE 213 Cb -0.62 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.01 2dyp s ILE 213 CO 0.39 0.00 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.67 2dyp s ILE 214 N -2.11 1.79 -0.14 2.00 -1.09 -0.65 -4.99 121.20 115.99 2dyp s ILE 214 Ca -0.04 -1.07 0.02 0.00 -2.23 0.00 0.00 60.65 57.33 2dyp s ILE 214 Cb -0.00 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 39.07 2dyp s ILE 214 CO -0.00 0.21 -0.20 -0.76 -1.23 0.00 0.00 174.94 172.96 2dyp s LEU 215 N 1.34 2.19 0.02 2.97 1.43 -1.26 -0.54 118.68 124.83 2dyp s LEU 215 Ca -0.01 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.41 2dyp s LEU 215 Cb -0.16 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2dyp s LEU 215 CO -0.09 0.08 0.21 0.42 0.23 0.00 0.00 176.35 177.20 2dyp s THR 216 N 0.82 0.09 -0.11 5.49 -4.23 -0.73 -4.98 115.64 111.99 2dyp s THR 216 Ca -0.07 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2dyp s THR 216 Cb -0.15 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.92 2dyp s THR 216 CO -0.02 -0.41 0.06 0.26 -0.54 0.00 0.00 174.62 173.97 2dyp s TRP 217 N -2.01 3.33 -0.03 3.99 0.52 -1.26 -0.55 118.94 122.92 2dyp s TRP 217 Ca -0.09 0.29 0.06 0.00 0.02 0.00 0.00 56.10 56.37 2dyp s TRP 217 Cb -0.04 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2dyp s TRP 217 CO -0.01 0.51 -0.20 -0.65 0.02 0.00 0.00 176.95 176.62 2dyp s GLN 218 N -0.74 1.87 -0.17 4.98 -0.21 -0.10 -1.30 119.66 123.99 2dyp s GLN 218 Ca 0.12 -0.73 -0.02 0.00 0.02 0.00 0.00 55.36 54.75 2dyp s GLN 218 Cb -0.12 -1.70 -0.01 0.00 1.00 0.00 0.00 33.01 32.18 2dyp s GLN 218 CO 0.03 0.37 -0.09 0.50 -2.12 0.00 0.00 175.29 173.98 2dyp s ARG 219 N -0.27 3.39 -1.47 2.91 3.52 0.45 -0.90 118.95 126.59 2dyp s ARG 219 Ca 0.02 -0.65 -0.15 0.00 -0.13 0.00 0.00 55.73 54.82 2dyp s ARG 219 Cb -0.10 -2.82 0.13 0.00 -1.56 0.00 0.00 34.95 30.60 2dyp s ARG 219 CO 0.01 0.01 0.60 -0.25 -0.81 0.00 0.00 175.30 174.87 2dyp n ASP 220 N 4.14 -3.05 -2.46 -2.12 8.00 0.28 -2.61 116.55 118.74 2dyp n ASP 220 Ca -0.18 -0.73 -0.03 0.00 0.71 0.00 0.00 54.79 54.56 2dyp n ASP 220 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 2dyp n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dyp n GLY 221 N -1.20 -2.64 0.00 0.44 0.00 -1.26 -5.08 105.19 95.46 2dyp n GLY 221 Ca 0.05 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2dyp n GLY 221 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dyp n GLU 222 N 0.11 0.00 -2.20 1.61 2.13 -1.07 -5.08 120.64 116.14 2dyp n GLU 222 Ca 0.04 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.44 2dyp n GLU 222 Cb 0.16 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.85 2dyp n GLU 222 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dyp s ASP 223 N 0.00 6.82 -0.07 4.31 1.11 -1.26 -0.41 116.67 127.17 2dyp s ASP 223 Ca 0.00 2.08 0.13 0.00 0.18 0.00 0.00 52.55 54.94 2dyp s ASP 223 Cb 0.00 -2.55 0.49 0.00 1.07 0.00 0.00 42.92 41.93 2dyp s ASP 223 CO 0.00 -0.78 1.35 0.00 1.18 0.00 0.00 175.17 176.93 2dyp n GLN 224 N 5.98 2.79 -0.14 8.23 1.13 -0.42 -4.64 117.38 130.31 2dyp n GLN 224 Ca 0.14 -1.93 0.16 0.00 -1.94 0.00 0.00 57.00 53.43 2dyp n GLN 224 Cb 0.44 -1.66 0.24 0.00 0.11 0.00 0.00 30.24 29.37 2dyp n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2dyp n THR 225 N 0.72 0.00 0.08 5.09 -1.04 -1.26 0.10 114.28 117.97 2dyp n THR 225 Ca 0.17 0.63 -0.10 0.00 -2.04 0.00 0.00 64.05 62.72 2dyp n THR 225 Cb 0.62 -1.12 -0.11 0.00 -1.82 0.00 0.00 70.33 67.90 2dyp n THR 225 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2dyp h GLN 226 N 0.00 0.10 -0.44 -2.82 4.20 -1.98 -3.32 115.11 110.85 2dyp h GLN 226 Ca 0.27 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2dyp h GLN 226 Cb 1.51 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2dyp h GLN 226 CO -0.00 1.06 0.00 -0.25 -0.67 0.00 0.00 178.83 178.96 2dyp n ASP 227 N -3.44 3.69 -4.73 1.46 8.00 0.29 -4.99 116.55 116.83 2dyp n ASP 227 Ca -0.03 -2.33 -0.38 0.00 0.71 0.00 0.00 54.79 52.76 2dyp n ASP 227 Cb 0.95 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2dyp n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dyp s VAL 228 N -1.60 5.15 -0.00 2.53 1.01 -1.13 -4.58 120.40 121.77 2dyp s VAL 228 Ca 0.37 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 2dyp s VAL 228 Cb 0.23 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2dyp s VAL 228 CO 0.18 0.35 0.77 -0.70 0.00 0.00 0.00 175.10 175.71 2dyp s GLU 229 N 0.41 4.48 -0.10 2.72 2.12 0.83 -4.88 118.70 124.29 2dyp s GLU 229 Ca 0.26 1.05 -0.03 0.00 0.36 0.00 0.00 54.97 56.62 2dyp s GLU 229 Cb -0.16 -3.41 0.04 0.00 0.26 0.00 0.00 34.13 30.87 2dyp s GLU 229 CO 0.11 0.15 0.05 -1.17 -0.54 0.00 0.00 175.26 173.86 2dyp s LEU 230 N 0.42 0.43 0.25 2.70 2.96 -1.26 -0.38 118.68 123.81 2dyp s LEU 230 Ca 0.40 -0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.93 2dyp s LEU 230 Cb -0.20 -0.30 -0.08 0.00 0.50 0.00 0.00 46.19 46.11 2dyp s LEU 230 CO 0.22 -0.26 0.68 0.68 -1.32 0.00 0.00 176.35 176.34 2dyp s VAL 231 N 2.07 4.71 0.45 1.68 -7.23 -1.21 -5.03 120.40 115.84 2dyp s VAL 231 Ca 0.04 0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 60.94 2dyp s VAL 231 Cb -0.14 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.00 2dyp s VAL 231 CO -0.06 0.03 1.11 1.21 -0.31 0.00 0.00 175.10 177.08 2dyp n GLU 232 N 0.21 1.51 -2.08 4.82 2.13 -1.26 -4.67 120.64 121.30 2dyp n GLU 232 Ca -0.00 0.54 -0.41 0.00 0.66 0.00 0.00 57.16 57.95 2dyp n GLU 232 Cb 0.52 -2.20 -0.03 0.00 0.27 0.00 0.00 31.44 30.01 2dyp n GLU 232 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2dyp s THR 233 N -1.28 2.86 0.14 6.31 2.01 -1.26 -4.87 115.64 119.55 2dyp s THR 233 Ca 0.64 0.71 0.10 0.00 0.31 0.00 0.00 61.69 63.45 2dyp s THR 233 Cb -0.52 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2dyp s THR 233 CO 0.56 0.10 -0.24 0.00 -0.69 0.00 0.00 174.62 174.35 2dyp s ARG 234 N -0.13 1.34 0.14 4.92 1.70 -0.37 -4.94 118.95 121.60 2dyp s ARG 234 Ca 0.59 -1.33 -0.30 0.00 -0.47 0.00 0.00 55.73 54.22 2dyp s ARG 234 Cb -0.40 -1.72 -0.07 0.00 -0.57 0.00 0.00 34.95 32.19 2dyp s ARG 234 CO 0.40 0.40 1.04 -1.25 -1.08 0.00 0.00 175.30 174.81 2dyp s PRO 235 N -2.17 4.63 0.35 3.89 0.04 -1.26 -0.28 135.00 140.20 2dyp s PRO 235 Ca 0.13 1.60 0.19 0.00 0.04 0.00 0.00 61.00 62.95 2dyp s PRO 235 Cb -0.09 -3.33 0.42 0.00 0.04 0.00 0.00 34.50 31.54 2dyp s PRO 235 CO 0.06 0.11 1.61 0.00 0.04 0.00 0.00 177.00 178.82 2dyp h ALA 236 N 5.46 0.84 0.00 8.56 0.00 -1.44 -3.46 119.26 129.21 2dyp h ALA 236 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2dyp h ALA 236 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dyp h ALA 236 CO 0.73 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.86 2dyp n GLY 237 N 0.76 0.58 0.54 0.00 0.00 -1.26 -4.92 105.19 100.89 2dyp n GLY 237 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2dyp n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyp n ASP 238 N 0.00 2.07 0.00 1.61 5.68 -1.26 -4.94 116.55 119.71 2dyp n ASP 238 Ca 0.00 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 2dyp n ASP 238 Cb 0.00 0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2dyp n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dyp n GLY 239 N 1.02 1.75 4.01 6.12 0.00 -1.26 -5.10 105.19 111.73 2dyp n GLY 239 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2dyp n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dyp s THR 240 N -2.08 2.54 0.36 2.61 -4.23 -1.26 -4.90 115.64 108.68 2dyp s THR 240 Ca 0.00 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.52 2dyp s THR 240 Cb 0.00 -2.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.19 2dyp s THR 240 CO 0.00 0.00 0.04 -0.36 -0.54 0.00 0.00 174.62 173.76 2dyp s PHE 241 N -2.52 2.16 0.11 3.99 0.40 0.35 -1.15 117.98 121.33 2dyp s PHE 241 Ca 0.57 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2dyp s PHE 241 Cb -0.07 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 2dyp s PHE 241 CO 0.35 0.17 -0.02 -0.65 0.70 0.00 0.00 175.22 175.77 2dyp s GLN 242 N -3.82 0.85 -0.27 0.44 -0.21 0.62 -2.09 119.66 115.17 2dyp s GLN 242 Ca 0.35 -1.37 -0.26 0.00 0.02 0.00 0.00 55.36 54.11 2dyp s GLN 242 Cb 0.09 -0.01 0.15 0.00 1.00 0.00 0.00 33.01 34.23 2dyp s GLN 242 CO 0.16 -0.12 1.17 0.21 -2.12 0.00 0.00 175.29 174.60 2dyp s LYS 243 N -3.92 0.35 0.09 2.91 2.20 -0.68 -1.24 119.74 119.46 2dyp s LYS 243 Ca 0.16 0.33 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 2dyp s LYS 243 Cb 0.07 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2dyp s LYS 243 CO -0.03 -0.06 -0.06 1.67 -0.36 0.00 0.00 175.35 176.51 2dyp s TRP 244 N -0.14 0.85 -0.01 4.03 1.48 -1.26 -0.87 118.94 123.02 2dyp s TRP 244 Ca 0.04 -0.93 0.01 0.00 -1.06 0.00 0.00 56.10 54.16 2dyp s TRP 244 Cb -0.04 -0.50 0.01 0.00 -1.16 0.00 0.00 33.47 31.78 2dyp s TRP 244 CO -0.08 -0.17 -0.03 0.00 -4.06 0.00 0.00 176.95 172.61 2dyp s ALA 245 N -3.64 0.34 0.28 2.67 0.00 -0.43 -3.33 121.76 117.64 2dyp s ALA 245 Ca 0.11 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.10 2dyp s ALA 245 Cb 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 2dyp s ALA 245 CO -0.05 0.03 -0.09 0.00 0.00 0.00 0.00 175.76 175.64 2dyp s ALA 246 N 0.33 2.44 -0.27 0.00 0.00 0.49 -0.21 121.76 124.54 2dyp s ALA 246 Ca -0.03 -1.89 -0.14 0.00 0.00 0.00 0.00 51.96 49.89 2dyp s ALA 246 Cb -0.06 0.06 0.09 0.00 0.00 0.00 0.00 23.12 23.20 2dyp s ALA 246 CO -0.01 0.01 0.65 0.54 0.00 0.00 0.00 175.76 176.95 2dyp s VAL 247 N -2.89 -0.17 -0.05 0.00 0.11 -0.85 -0.12 120.40 116.44 2dyp s VAL 247 Ca 0.29 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 2dyp s VAL 247 Cb 0.02 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2dyp s VAL 247 CO 0.12 0.01 0.87 -0.69 -3.33 0.00 0.00 175.10 172.08 2dyp s VAL 248 N 1.83 4.92 0.08 2.04 1.01 -1.26 -1.24 120.40 127.78 2dyp s VAL 248 Ca -0.09 1.80 0.03 0.00 0.00 0.00 0.00 61.98 63.72 2dyp s VAL 248 Cb -0.07 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2dyp s VAL 248 CO -0.19 0.16 -0.09 0.68 0.00 0.00 0.00 175.10 175.67 2dyp s VAL 249 N 1.15 0.77 0.44 2.92 -7.23 0.26 -4.98 120.40 113.72 2dyp s VAL 249 Ca 0.45 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2dyp s VAL 249 Cb -0.19 -1.18 -0.08 0.00 0.56 0.00 0.00 36.38 35.49 2dyp s VAL 249 CO 0.22 -0.56 1.14 -2.84 -0.31 0.00 0.00 175.10 172.76 2dyp s PRO 250 N -2.58 3.89 0.50 4.82 0.02 -1.26 -1.12 135.00 139.26 2dyp s PRO 250 Ca 0.02 1.73 -0.21 0.00 0.02 0.00 0.00 61.00 62.55 2dyp s PRO 250 Cb -0.04 -2.48 -0.09 0.00 0.02 0.00 0.00 34.50 31.92 2dyp s PRO 250 CO -0.01 -0.43 0.83 0.43 -0.33 0.00 0.00 177.00 177.50 2dyp n SER 251 N -0.31 0.37 -1.55 2.53 7.64 -1.16 -2.69 113.62 118.45 2dyp n SER 251 Ca 0.06 0.90 -0.10 0.00 1.01 0.00 0.00 58.87 60.74 2dyp n SER 251 Cb 0.48 -1.29 0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2dyp n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dyp n GLY 252 N 1.42 0.16 0.05 0.23 0.00 -1.26 -4.89 105.19 100.90 2dyp n GLY 252 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2dyp n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dyp n GLU 253 N -2.26 0.00 0.06 1.61 1.02 -1.09 -4.94 120.64 115.03 2dyp n GLU 253 Ca -0.04 -0.32 -0.11 0.00 -0.02 0.00 0.00 57.16 56.67 2dyp n GLU 253 Cb 0.55 -0.29 -0.05 0.00 -0.02 0.00 0.00 31.44 31.64 2dyp n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dyp h GLU 254 N 0.00 -0.24 -0.27 3.49 3.07 -1.90 -2.66 114.58 116.06 2dyp h GLU 254 Ca 0.00 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2dyp h GLU 254 Cb 1.02 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2dyp h GLU 254 CO 0.00 -0.16 0.31 1.96 -1.40 0.00 0.00 179.01 179.72 2dyp h GLN 255 N -0.25 0.00 0.00 2.33 7.50 -1.92 0.39 115.11 123.16 2dyp h GLN 255 Ca 0.05 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.20 2dyp h GLN 255 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 2dyp h GLN 255 CO -0.14 0.00 0.00 0.54 -1.50 0.00 0.00 178.83 177.73 2dyp n ARG 256 N -3.71 0.28 -4.75 1.46 1.74 -1.00 -4.70 116.66 105.98 2dyp n ARG 256 Ca 0.04 0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.89 2dyp n ARG 256 Cb 0.45 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 2dyp n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dyp s TYR 257 N -2.53 2.82 0.01 -1.55 1.51 0.14 0.10 117.35 117.84 2dyp s TYR 257 Ca 0.18 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 2dyp s TYR 257 Cb 0.12 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 2dyp s TYR 257 CO 0.28 0.16 -0.04 0.95 -1.11 0.00 0.00 175.55 175.79 2dyp s THR 258 N -0.51 0.26 -0.15 -0.71 -4.23 -0.08 -4.54 115.64 105.68 2dyp s THR 258 Ca 0.07 -0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 60.03 2dyp s THR 258 Cb -0.12 -0.28 -0.05 0.00 1.34 0.00 0.00 72.50 73.39 2dyp s THR 258 CO 0.02 -0.13 0.20 0.00 -0.54 0.00 0.00 174.62 174.17 2dyp s HIS 260 N -0.11 3.07 -0.16 0.00 2.46 0.28 -1.01 115.29 119.82 2dyp s HIS 260 Ca 0.14 -0.43 0.02 0.00 0.47 0.00 0.00 55.06 55.26 2dyp s HIS 260 Cb -0.12 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.18 2dyp s HIS 260 CO 0.03 -0.29 -0.20 0.08 -2.47 0.00 0.00 174.74 171.89 2dyp s VAL 261 N 1.28 2.00 -0.22 0.89 1.01 -1.09 -1.77 120.40 122.50 2dyp s VAL 261 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2dyp s VAL 261 Cb -0.15 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2dyp s VAL 261 CO 0.02 0.53 -0.13 -1.10 0.00 0.00 0.00 175.10 174.43 2dyp s GLN 262 N 1.06 2.80 0.01 2.72 -0.21 0.29 -3.07 119.66 123.26 2dyp s GLN 262 Ca -0.01 -0.98 -0.03 0.00 0.02 0.00 0.00 55.36 54.36 2dyp s GLN 262 Cb -0.14 -2.80 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 2dyp s GLN 262 CO -0.07 -0.35 0.04 -1.58 -2.12 0.00 0.00 175.29 171.21 2dyp s HIS 263 N 1.27 0.14 0.58 0.91 2.46 -1.26 -1.64 115.29 117.75 2dyp s HIS 263 Ca 0.00 -0.31 0.28 0.00 0.47 0.00 0.00 55.06 55.51 2dyp s HIS 263 Cb -0.16 -0.11 1.50 0.00 -0.13 0.00 0.00 32.58 33.68 2dyp s HIS 263 CO -0.08 -0.21 1.95 1.49 -2.47 0.00 0.00 174.74 175.41 2dyp h GLU 264 N 4.65 0.00 -0.53 2.88 4.81 -1.92 -1.10 114.58 123.37 2dyp h GLU 264 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2dyp h GLU 264 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2dyp h GLU 264 CO 0.41 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.10 2dyp n GLY 265 N -1.52 1.47 3.49 1.92 0.00 -1.26 -4.87 105.19 104.42 2dyp n GLY 265 Ca 0.08 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2dyp n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyp s LEU 266 N -1.06 3.32 0.24 0.99 1.43 -0.42 -4.35 118.68 118.83 2dyp s LEU 266 Ca 0.35 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2dyp s LEU 266 Cb 0.19 -1.83 0.41 0.00 0.03 0.00 0.00 46.19 44.99 2dyp s LEU 266 CO 0.23 0.12 1.79 1.55 0.23 0.00 0.00 176.35 180.26 2dyp h PRO 267 N 7.11 0.68 -3.09 1.29 0.13 -1.89 -3.42 132.00 132.80 2dyp h PRO 267 Ca -0.34 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.60 2dyp h PRO 267 Cb 1.18 -0.15 -0.24 0.00 0.13 0.00 0.00 31.00 31.92 2dyp h PRO 267 CO 0.63 0.45 -0.37 -1.83 -0.23 0.00 0.00 178.00 176.64 2dyp s GLU 268 N -6.03 0.41 -0.21 0.86 -1.05 -1.26 -5.10 118.70 106.32 2dyp s GLU 268 Ca -0.12 0.20 -0.36 0.00 -0.15 0.00 0.00 54.97 54.54 2dyp s GLU 268 Cb 0.19 0.19 -0.12 0.00 -0.44 0.00 0.00 34.13 33.95 2dyp s GLU 268 CO 0.78 -0.07 1.94 -0.35 0.95 0.00 0.00 175.26 178.50 2dyp n PRO 269 N 2.47 1.62 -1.70 -4.83 -0.04 -1.26 -4.92 135.00 126.34 2dyp n PRO 269 Ca -0.15 0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 63.55 2dyp n PRO 269 Cb 0.57 -2.48 0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2dyp n PRO 269 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2dyp s LEU 270 N 4.95 3.20 -0.08 1.53 2.34 -1.17 -4.87 118.68 124.58 2dyp s LEU 270 Ca 0.99 1.60 0.03 0.00 0.06 0.00 0.00 54.13 56.81 2dyp s LEU 270 Cb -0.82 -4.49 0.01 0.00 -0.56 0.00 0.00 46.19 40.32 2dyp s LEU 270 CO 0.54 -1.28 -0.17 -0.32 -1.06 0.00 0.00 176.35 174.05 2dyp s MET 271 N -4.95 2.32 0.26 1.48 1.75 -1.26 -2.66 119.30 116.24 2dyp s MET 271 Ca 0.58 -0.62 0.11 0.00 -1.25 0.00 0.00 55.69 54.51 2dyp s MET 271 Cb -0.13 -1.83 -0.05 0.00 2.84 0.00 0.00 34.83 35.66 2dyp s MET 271 CO 0.52 0.09 -0.16 -0.51 -0.65 0.00 0.00 175.02 174.31 2dyp s LEU 272 N 0.55 2.71 -0.12 4.11 1.02 -0.18 -4.93 118.68 121.83 2dyp s LEU 272 Ca -0.16 -0.91 -0.15 0.00 0.02 0.00 0.00 54.13 52.93 2dyp s LEU 272 Cb -0.17 -1.26 0.04 0.00 0.02 0.00 0.00 46.19 44.82 2dyp s LEU 272 CO 0.06 0.05 0.40 -0.60 0.02 0.00 0.00 176.35 176.28 2dyp s ARG 273 N -3.39 0.55 0.33 1.70 3.52 -1.26 -0.27 118.95 120.14 2dyp s ARG 273 Ca 0.29 0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 2dyp s ARG 273 Cb -0.06 0.26 -0.11 0.00 -1.56 0.00 0.00 34.95 33.48 2dyp s ARG 273 CO 0.15 -0.10 1.49 -0.46 -0.81 0.00 0.00 175.30 175.57 2dyp s TRP 274 N -0.18 2.75 -0.32 5.12 -0.00 -1.26 -4.91 118.94 120.14 2dyp s TRP 274 Ca -0.03 1.07 -0.09 0.00 -0.00 0.00 0.00 56.10 57.05 2dyp s TRP 274 Cb -0.03 -3.97 0.00 0.00 -0.00 0.00 0.00 33.47 29.48 2dyp s TRP 274 CO 0.02 -2.98 0.14 0.15 -0.00 0.00 0.00 176.95 174.28 2dyp s LYS 275 N -1.37 3.17 0.00 5.86 -0.14 -1.26 -4.90 119.74 121.10 2dyp s LYS 275 Ca 0.56 -0.83 0.12 0.00 -1.36 0.00 0.00 55.97 54.46 2dyp s LYS 275 Cb -0.45 -3.53 0.71 0.00 -1.68 0.00 0.00 37.83 32.88 2dyp s LYS 275 CO 0.55 -0.47 1.14 1.04 -0.76 0.00 0.00 175.35 176.85