#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 s SER 2 N 0.00 2.03 0.15 1.61 0.15 -1.26 -5.13 113.70 111.25 2yt6 s SER 2 Ca 0.00 -0.35 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 2yt6 s SER 2 Cb 0.00 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.36 2yt6 s SER 2 CO 0.00 0.05 0.25 -0.44 1.20 0.00 0.00 173.24 174.31 2yt6 s SER 3 N 0.63 0.07 0.00 5.45 0.01 -1.26 -5.18 113.70 113.43 2yt6 s SER 3 Ca -0.15 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.24 2yt6 s SER 3 Cb -0.16 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2yt6 s SER 3 CO 0.04 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2yt6 n GLY 4 N -0.19 6.36 3.97 3.44 0.00 -1.26 -5.15 105.19 112.36 2yt6 n GLY 4 Ca -0.08 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 2yt6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt6 s SER 5 N 0.97 5.60 -0.19 1.61 0.15 -1.26 -5.06 113.70 115.52 2yt6 s SER 5 Ca 0.00 0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.60 2yt6 s SER 5 Cb 0.00 -1.20 -0.07 0.00 -1.71 0.00 0.00 66.02 63.04 2yt6 s SER 5 CO 0.00 -0.87 -0.26 -0.24 1.20 0.00 0.00 173.24 173.07 2yt6 n SER 6 N -2.15 1.90 0.00 5.45 2.88 -1.26 -5.01 113.62 115.43 2yt6 n SER 6 Ca 0.04 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2yt6 n SER 6 Cb 0.59 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2yt6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt6 n GLY 7 N 1.46 -1.75 3.57 0.46 0.00 -1.26 -5.10 105.19 102.57 2yt6 n GLY 7 Ca -0.21 0.72 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 2yt6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yt6 n ALA 8 N 0.00 1.23 -3.64 4.61 0.00 -1.26 -4.88 120.51 116.57 2yt6 n ALA 8 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 2yt6 n ALA 8 Cb 0.00 -3.04 -0.07 0.00 0.00 0.00 0.00 19.45 16.34 2yt6 n ALA 8 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2yt6 s SER 9 N 10.28 -0.50 0.21 0.00 1.04 -1.26 -5.18 113.70 118.29 2yt6 s SER 9 Ca 1.01 0.89 -0.10 0.00 0.48 0.00 0.00 55.95 58.23 2yt6 s SER 9 Cb -0.30 1.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 2yt6 s SER 9 CO 0.32 -0.15 0.37 -0.44 0.98 0.00 0.00 173.24 174.32 2yt6 s SER 10 N 0.73 -0.03 0.08 7.02 0.01 -1.26 -5.09 113.70 115.16 2yt6 s SER 10 Ca -0.02 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2yt6 s SER 10 Cb -0.04 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2yt6 s SER 10 CO -0.10 -1.02 0.00 -0.24 0.41 0.00 0.00 173.24 172.29 2yt6 n SER 11 N -0.32 0.31 -4.05 2.44 2.88 -1.26 -4.98 113.62 108.64 2yt6 n SER 11 Ca -0.03 0.13 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 2yt6 n SER 11 Cb 0.63 -0.03 -0.11 0.00 -0.75 0.00 0.00 64.21 63.95 2yt6 n SER 11 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2yt6 s PHE 12 N -2.00 3.38 0.21 0.66 5.36 -1.26 -5.08 117.98 119.24 2yt6 s PHE 12 Ca 0.00 -2.85 0.06 0.00 -0.96 0.00 0.00 56.93 53.19 2yt6 s PHE 12 Cb 0.00 -3.07 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2yt6 s PHE 12 CO 0.00 -0.83 0.14 -1.12 -1.46 0.00 0.00 175.22 171.95 2yt6 s SER 13 N 0.50 5.39 -0.17 6.13 0.01 -1.26 -5.05 113.70 119.25 2yt6 s SER 13 Ca 0.16 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2yt6 s SER 13 Cb -0.22 -1.35 -0.10 0.00 0.21 0.00 0.00 66.02 64.56 2yt6 s SER 13 CO -0.03 0.02 -0.15 1.33 0.41 0.00 0.00 173.24 174.82 2yt6 n VAL 14 N -0.74 0.94 -3.72 3.43 0.24 -1.26 -4.98 118.33 112.24 2yt6 n VAL 14 Ca -0.08 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.34 61.57 2yt6 n VAL 14 Cb 0.56 -1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 31.72 2yt6 n VAL 14 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2yt6 n VAL 15 N -3.07 0.00 -4.04 3.34 0.24 -1.26 -4.87 118.33 108.67 2yt6 n VAL 15 Ca -0.30 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2yt6 n VAL 15 Cb 0.80 -0.35 -0.12 0.00 -1.47 0.00 0.00 33.84 32.70 2yt6 n VAL 15 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2yt6 s SER 16 N -2.66 0.55 -0.22 -1.34 0.15 -1.26 -4.94 113.70 103.97 2yt6 s SER 16 Ca 0.59 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.87 2yt6 s SER 16 Cb -0.34 0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2yt6 s SER 16 CO 0.72 -0.14 -0.11 -0.44 1.20 0.00 0.00 173.24 174.47 2yt6 s SER 17 N -1.00 3.92 -0.63 5.45 0.01 -1.26 -4.94 113.70 115.25 2yt6 s SER 17 Ca -0.07 -0.78 -0.18 0.00 1.31 0.00 0.00 55.95 56.23 2yt6 s SER 17 Cb -0.07 -1.60 0.12 0.00 0.21 0.00 0.00 66.02 64.69 2yt6 s SER 17 CO -0.00 -0.07 0.69 -0.94 0.41 0.00 0.00 173.24 173.32 2yt6 s SER 18 N 1.31 6.27 -0.14 2.44 1.04 -1.26 -5.00 113.70 118.37 2yt6 s SER 18 Ca 0.02 -1.68 -0.25 0.00 0.48 0.00 0.00 55.95 54.51 2yt6 s SER 18 Cb -0.15 -2.28 0.06 0.00 0.10 0.00 0.00 66.02 63.75 2yt6 s SER 18 CO -0.07 -1.00 0.62 -0.72 0.98 0.00 0.00 173.24 173.05 2yt6 s TYR 19 N 2.18 -0.63 -0.99 5.02 1.13 -1.26 -4.97 117.35 117.83 2yt6 s TYR 19 Ca 0.11 1.32 -0.24 0.00 -1.41 0.00 0.00 57.07 56.85 2yt6 s TYR 19 Cb -0.23 0.30 -0.06 0.00 -1.10 0.00 0.00 41.96 40.87 2yt6 s TYR 19 CO 0.03 -0.46 1.94 -1.25 -2.51 0.00 0.00 175.55 173.30 2yt6 s PRO 20 N -0.49 2.54 0.28 -3.49 0.04 -1.26 -4.93 135.00 127.69 2yt6 s PRO 20 Ca -0.06 -0.58 -0.15 0.00 0.04 0.00 0.00 61.00 60.25 2yt6 s PRO 20 Cb -0.03 -5.12 -0.11 0.00 0.04 0.00 0.00 34.50 29.28 2yt6 s PRO 20 CO 0.05 -3.57 0.07 -2.37 0.04 0.00 0.00 177.00 171.22 2yt6 n THR 21 N 7.85 0.49 0.00 1.26 5.66 -1.26 -4.48 114.28 123.80 2yt6 n THR 21 Ca 0.42 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2yt6 n THR 21 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2yt6 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yt6 n GLY 22 N 1.63 1.52 3.49 1.09 0.00 -1.26 -5.10 105.19 106.55 2yt6 n GLY 22 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt6 s LEU 23 N 0.00 4.84 -0.20 0.99 2.01 -1.26 -5.03 118.68 120.02 2yt6 s LEU 23 Ca 0.00 -0.64 -0.13 0.00 0.01 0.00 0.00 54.13 53.36 2yt6 s LEU 23 Cb 0.00 -2.40 0.06 0.00 0.01 0.00 0.00 46.19 43.86 2yt6 s LEU 23 CO 0.00 -0.58 0.50 -0.89 1.01 0.00 0.00 176.35 176.39 2yt6 s THR 24 N 2.16 -0.01 0.00 5.49 2.01 -1.26 -4.90 115.64 119.13 2yt6 s THR 24 Ca 0.13 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2yt6 s THR 24 Cb -0.17 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2yt6 s THR 24 CO 0.14 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 2yt6 n GLY 25 N 3.89 1.94 3.60 4.40 0.00 -1.26 -4.93 105.19 112.83 2yt6 n GLY 25 Ca -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2yt6 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt6 n GLY 26 N 0.00 1.63 3.87 -0.02 0.00 -1.26 -4.95 105.19 104.46 2yt6 n GLY 26 Ca 0.00 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2yt6 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt6 s VAL 27 N -0.10 5.20 -0.02 1.61 1.01 -1.26 -5.00 120.40 121.84 2yt6 s VAL 27 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2yt6 s VAL 27 Cb 0.00 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2yt6 s VAL 27 CO 0.00 0.44 -0.23 -0.89 0.00 0.00 0.00 175.10 174.42 2yt6 s THR 28 N -1.23 2.29 0.19 3.92 2.01 -1.26 -4.74 115.64 116.82 2yt6 s THR 28 Ca 0.26 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2yt6 s THR 28 Cb -0.14 -1.82 -0.08 0.00 0.01 0.00 0.00 72.50 70.47 2yt6 s THR 28 CO 0.14 0.56 1.02 -0.63 -0.69 0.00 0.00 174.62 175.02 2yt6 s ILE 29 N -0.66 4.05 0.01 1.82 -1.09 -1.26 -3.05 121.20 121.02 2yt6 s ILE 29 Ca 0.11 1.85 0.00 0.00 -2.23 0.00 0.00 60.65 60.38 2yt6 s ILE 29 Cb -0.10 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2yt6 s ILE 29 CO -0.00 0.36 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.69 2yt6 s PHE 30 N -0.53 0.12 0.09 3.97 0.40 -1.23 -2.79 117.98 118.02 2yt6 s PHE 30 Ca 0.46 -0.23 0.10 0.00 -0.60 0.00 0.00 56.93 56.65 2yt6 s PHE 30 Cb -0.27 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 2yt6 s PHE 30 CO 0.33 -0.08 -0.24 0.08 0.70 0.00 0.00 175.22 176.01 2yt6 s VAL 31 N -0.63 2.38 -0.36 -0.44 1.01 0.73 -2.43 120.40 120.65 2yt6 s VAL 31 Ca -0.07 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.20 2yt6 s VAL 31 Cb -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2yt6 s VAL 31 CO -0.00 0.21 0.50 0.00 0.00 0.00 0.00 175.10 175.81 2yt6 s ALA 32 N -0.97 3.46 0.11 5.51 0.00 -0.89 -1.43 121.76 127.55 2yt6 s ALA 32 Ca 0.14 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2yt6 s ALA 32 Cb -0.10 -3.02 -0.15 0.00 0.00 0.00 0.00 23.12 19.84 2yt6 s ALA 32 CO 0.05 -1.29 1.25 -0.07 0.00 0.00 0.00 175.76 175.71 2yt6 h LEU 33 N 9.10 0.65 -9.31 0.00 3.38 -1.84 0.47 115.31 117.75 2yt6 h LEU 33 Ca -0.28 -0.53 -0.62 0.00 0.09 0.00 0.00 57.88 56.54 2yt6 h LEU 33 Cb 1.12 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 2yt6 h LEU 33 CO 0.78 1.34 -0.73 -0.31 0.09 0.00 0.00 178.44 179.61 2yt6 s TYR 34 N -3.23 2.60 -0.36 1.13 2.02 -1.26 -4.69 117.35 113.56 2yt6 s TYR 34 Ca -0.07 -0.23 -0.23 0.00 -0.37 0.00 0.00 57.07 56.16 2yt6 s TYR 34 Cb 0.08 -1.26 0.01 0.00 -0.40 0.00 0.00 41.96 40.39 2yt6 s TYR 34 CO 0.89 0.52 0.80 0.16 -1.57 0.00 0.00 175.55 176.35 2yt6 s ASP 35 N -2.89 6.57 0.37 2.29 1.47 -1.26 -3.81 116.67 119.41 2yt6 s ASP 35 Ca 0.25 0.40 0.08 0.00 1.18 0.00 0.00 52.55 54.46 2yt6 s ASP 35 Cb -0.08 -2.40 -0.05 0.00 -0.34 0.00 0.00 42.92 40.04 2yt6 s ASP 35 CO 0.15 -0.74 0.10 -0.47 0.68 0.00 0.00 175.17 174.89 2yt6 s TYR 36 N 3.13 2.61 -0.07 2.11 5.04 -0.82 -4.89 117.35 124.46 2yt6 s TYR 36 Ca 0.32 -0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2yt6 s TYR 36 Cb -0.13 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.51 2yt6 s TYR 36 CO 0.17 0.34 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.69 2yt6 s GLU 37 N -3.81 0.90 -0.27 4.97 2.12 -1.26 -3.68 118.70 117.67 2yt6 s GLU 37 Ca 0.38 -0.05 -0.35 0.00 0.36 0.00 0.00 54.97 55.30 2yt6 s GLU 37 Cb 0.01 -1.07 -0.12 0.00 0.26 0.00 0.00 34.13 33.21 2yt6 s GLU 37 CO 0.21 -0.22 2.04 0.00 -0.54 0.00 0.00 175.26 176.75 2yt6 n ALA 38 N 4.73 0.84 -0.19 6.30 0.00 -1.26 -4.84 120.51 126.10 2yt6 n ALA 38 Ca -0.14 0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 2yt6 n ALA 38 Cb 0.50 -2.50 0.02 0.00 0.00 0.00 0.00 19.45 17.47 2yt6 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt6 h ARG 39 N 10.85 0.75 0.00 0.00 3.08 -1.91 -3.46 114.38 123.70 2yt6 h ARG 39 Ca -0.37 -0.10 -0.44 0.00 0.07 0.00 0.00 59.98 59.15 2yt6 h ARG 39 Cb 1.30 -0.14 -0.11 0.00 0.08 0.00 0.00 29.97 31.10 2yt6 h ARG 39 CO 0.99 0.60 -0.41 0.25 -1.07 0.00 0.00 179.97 180.33 2yt6 n THR 40 N -4.61 0.00 0.32 2.04 -2.24 -1.26 -5.00 114.28 103.53 2yt6 n THR 40 Ca 0.03 -2.11 0.21 0.00 -2.27 0.00 0.00 64.05 59.91 2yt6 n THR 40 Cb 0.10 0.97 1.07 0.00 -2.10 0.00 0.00 70.33 70.36 2yt6 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yt6 h THR 41 N 1.83 0.00 0.00 4.28 1.03 -2.00 -1.35 112.91 116.70 2yt6 h THR 41 Ca -0.23 -0.13 -0.21 0.00 -0.01 0.00 0.00 66.41 65.83 2yt6 h THR 41 Cb 1.05 1.12 -0.03 0.00 -1.07 0.00 0.00 68.15 69.21 2yt6 h THR 41 CO 0.34 0.00 -1.05 1.05 -0.01 0.00 0.00 175.52 175.85 2yt6 h GLU 42 N 0.00 0.00 -6.79 0.00 4.11 -1.95 -3.46 114.58 106.49 2yt6 h GLU 42 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 2yt6 h GLU 42 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2yt6 h GLU 42 CO 0.00 0.94 0.16 -0.51 0.07 0.00 0.00 179.01 179.67 2yt6 s ASP 43 N -6.65 6.85 -0.18 3.06 1.11 -0.51 -1.86 116.67 118.49 2yt6 s ASP 43 Ca 0.01 1.40 -0.13 0.00 0.18 0.00 0.00 52.55 54.01 2yt6 s ASP 43 Cb 0.10 -2.42 -0.05 0.00 1.07 0.00 0.00 42.92 41.62 2yt6 s ASP 43 CO 0.82 -0.22 0.24 -0.22 1.18 0.00 0.00 175.17 176.97 2yt6 s LEU 44 N -2.93 4.22 -0.37 1.23 0.20 -0.65 -4.40 118.68 115.98 2yt6 s LEU 44 Ca 0.55 0.41 -0.23 0.00 0.69 0.00 0.00 54.13 55.55 2yt6 s LEU 44 Cb -0.11 -2.28 0.01 0.00 -0.43 0.00 0.00 46.19 43.38 2yt6 s LEU 44 CO 0.17 0.11 0.78 -0.44 -0.29 0.00 0.00 176.35 176.68 2yt6 s SER 45 N 0.49 6.54 0.09 3.68 0.01 -1.26 -4.05 113.70 119.21 2yt6 s SER 45 Ca 0.14 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.79 2yt6 s SER 45 Cb -0.12 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2yt6 s SER 45 CO 0.02 -0.74 -0.16 0.72 0.41 0.00 0.00 173.24 173.49 2yt6 s PHE 46 N 3.10 1.43 0.28 2.43 -0.71 -1.24 -4.89 117.98 118.37 2yt6 s PHE 46 Ca 0.31 -0.47 0.09 0.00 -1.04 0.00 0.00 56.93 55.82 2yt6 s PHE 46 Cb -0.13 -0.78 -0.04 0.00 -1.21 0.00 0.00 43.02 40.86 2yt6 s PHE 46 CO 0.17 0.13 0.05 0.15 -1.34 0.00 0.00 175.22 174.38 2yt6 s LYS 47 N -2.03 2.41 -0.17 1.99 -0.14 -1.26 -1.94 119.74 118.59 2yt6 s LYS 47 Ca 0.03 -1.38 -0.29 0.00 -1.36 0.00 0.00 55.97 52.97 2yt6 s LYS 47 Cb -0.09 -2.23 -0.05 0.00 -1.68 0.00 0.00 37.83 33.78 2yt6 s LYS 47 CO 0.03 0.33 2.05 0.21 -0.76 0.00 0.00 175.35 177.21 2yt6 s LYS 48 N -3.73 3.45 0.00 1.68 2.20 -1.25 -1.81 119.74 120.28 2yt6 s LYS 48 Ca 0.33 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 2yt6 s LYS 48 Cb -0.06 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 31.99 2yt6 s LYS 48 CO 0.21 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 173.88 2yt6 n GLY 49 N 5.33 1.12 3.53 5.54 0.00 0.16 -4.95 105.19 115.93 2yt6 n GLY 49 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2yt6 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yt6 s GLU 50 N -0.04 2.83 0.48 1.61 2.56 -0.75 -4.88 118.70 120.52 2yt6 s GLU 50 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.97 54.36 2yt6 s GLU 50 Cb 0.00 -2.58 -0.01 0.00 2.00 0.00 0.00 34.13 33.55 2yt6 s GLU 50 CO 0.00 0.58 0.73 1.03 -0.56 0.00 0.00 175.26 177.04 2yt6 s ARG 51 N -0.59 3.12 -0.27 4.30 0.52 -1.26 -2.09 118.95 122.68 2yt6 s ARG 51 Ca 0.09 -0.27 -0.22 0.00 -0.52 0.00 0.00 55.73 54.81 2yt6 s ARG 51 Cb -0.12 -2.47 0.07 0.00 0.52 0.00 0.00 34.95 32.95 2yt6 s ARG 51 CO 0.02 -0.33 0.71 -0.06 0.02 0.00 0.00 175.30 175.65 2yt6 s PHE 52 N -2.67 -0.87 -0.43 -0.53 0.40 -1.02 -3.90 117.98 108.96 2yt6 s PHE 52 Ca 0.49 1.98 -0.27 0.00 -0.60 0.00 0.00 56.93 58.53 2yt6 s PHE 52 Cb -0.10 0.38 0.02 0.00 0.51 0.00 0.00 43.02 43.83 2yt6 s PHE 52 CO 0.40 -0.42 1.02 -0.65 0.70 0.00 0.00 175.22 176.27 2yt6 s GLN 53 N 0.77 3.73 -0.41 0.44 -0.21 -1.02 -3.47 119.66 119.49 2yt6 s GLN 53 Ca -0.03 0.51 -0.28 0.00 0.02 0.00 0.00 55.36 55.58 2yt6 s GLN 53 Cb -0.05 -3.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 2yt6 s GLN 53 CO -0.05 -1.19 1.89 0.42 -2.12 0.00 0.00 175.29 174.24 2yt6 s ILE 54 N 3.95 3.37 -0.10 1.08 -1.09 -1.17 -1.01 121.20 126.24 2yt6 s ILE 54 Ca 0.42 0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.96 2yt6 s ILE 54 Cb -0.10 -3.62 -0.28 0.00 -1.58 0.00 0.00 42.46 36.89 2yt6 s ILE 54 CO 0.26 -0.47 0.70 0.40 -1.23 0.00 0.00 174.94 174.60 2yt6 h ILE 55 N 6.93 1.40 -3.43 2.92 2.04 0.36 -3.37 117.51 124.36 2yt6 h ILE 55 Ca -0.31 -2.42 -0.32 0.00 1.00 0.00 0.00 64.86 62.81 2yt6 h ILE 55 Cb 1.18 3.03 -0.36 0.00 -0.74 0.00 0.00 36.82 39.93 2yt6 h ILE 55 CO 1.08 0.64 -0.72 0.21 0.00 0.00 0.00 178.15 179.36 2yt6 s ASN 56 N -6.78 0.43 -0.36 1.72 3.84 -0.31 -4.99 114.94 108.49 2yt6 s ASN 56 Ca -0.18 0.07 0.11 0.00 0.21 0.00 0.00 52.86 53.07 2yt6 s ASN 56 Cb 0.01 -0.07 0.45 0.00 -0.55 0.00 0.00 41.25 41.09 2yt6 s ASN 56 CO 0.75 -0.17 1.08 -0.46 -2.79 0.00 0.00 177.10 175.51 2yt6 n ASN 57 N 4.59 3.52 -0.03 -4.21 0.23 -1.26 -0.54 115.26 117.55 2yt6 n ASN 57 Ca -0.19 -3.25 -0.15 0.00 -0.53 0.00 0.00 54.58 50.45 2yt6 n ASN 57 Cb 0.50 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.65 2yt6 n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yt6 h THR 58 N 2.99 1.43 -3.65 5.53 1.03 -1.96 -3.43 112.91 114.85 2yt6 h THR 58 Ca 0.16 -1.78 -0.65 0.00 -0.01 0.00 0.00 66.41 64.13 2yt6 h THR 58 Cb 1.16 2.37 -0.22 0.00 -1.07 0.00 0.00 68.15 70.39 2yt6 h THR 58 CO 0.66 0.51 -0.61 -1.83 -0.01 0.00 0.00 175.52 174.24 2yt6 s GLU 59 N -3.57 3.70 0.25 0.00 -1.05 -1.26 -4.99 118.70 111.78 2yt6 s GLU 59 Ca -0.14 -0.46 -0.03 0.00 -0.15 0.00 0.00 54.97 54.19 2yt6 s GLU 59 Cb 0.04 -3.35 0.43 0.00 -0.44 0.00 0.00 34.13 30.81 2yt6 s GLU 59 CO 0.78 -0.16 1.82 0.78 0.95 0.00 0.00 175.26 179.43 2yt6 h GLY 60 N 8.15 1.37 -0.91 -3.83 0.00 -2.00 -2.84 103.07 103.03 2yt6 h GLY 60 Ca -0.38 -0.35 0.09 0.00 0.00 0.00 0.00 47.33 46.70 2yt6 h GLY 60 CO 0.58 0.15 -0.51 1.22 0.00 0.00 0.00 176.54 177.98 2yt6 n ASP 61 N -4.70 -0.90 -3.78 0.19 8.00 -1.26 -3.61 116.55 110.49 2yt6 n ASP 61 Ca 0.15 1.61 -0.13 0.00 0.71 0.00 0.00 54.79 57.12 2yt6 n ASP 61 Cb 0.29 -0.23 -0.14 0.00 -0.02 0.00 0.00 41.12 41.02 2yt6 n ASP 61 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2yt6 s TRP 62 N -5.51 -0.15 -0.08 1.24 0.52 -1.07 -3.57 118.94 110.31 2yt6 s TRP 62 Ca -0.11 0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.44 2yt6 s TRP 62 Cb 0.11 -0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.36 2yt6 s TRP 62 CO 0.57 -0.13 -0.08 -1.58 0.02 0.00 0.00 176.95 175.75 2yt6 s TRP 63 N 0.79 2.90 -0.18 -1.98 0.51 0.43 -4.47 118.94 116.94 2yt6 s TRP 63 Ca -0.06 -0.12 -0.28 0.00 -2.12 0.00 0.00 56.10 53.52 2yt6 s TRP 63 Cb -0.08 -1.75 -0.00 0.00 -0.81 0.00 0.00 33.47 30.83 2yt6 s TRP 63 CO -0.04 0.20 0.98 -2.00 -0.51 0.00 0.00 176.95 175.58 2yt6 s GLU 64 N -0.52 4.31 0.08 4.98 2.12 0.30 -1.02 118.70 128.95 2yt6 s GLU 64 Ca 0.07 1.28 -0.01 0.00 0.36 0.00 0.00 54.97 56.67 2yt6 s GLU 64 Cb -0.12 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2yt6 s GLU 64 CO 0.02 -0.47 -0.00 0.00 -0.54 0.00 0.00 175.26 174.27 2yt6 s ALA 65 N 2.60 0.63 -0.26 6.30 0.00 -1.04 0.10 121.76 130.11 2yt6 s ALA 65 Ca 0.44 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2yt6 s ALA 65 Cb -0.16 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.49 2yt6 s ALA 65 CO 0.11 -0.41 -0.05 0.50 0.00 0.00 0.00 175.76 175.92 2yt6 s ARG 66 N -3.96 1.71 0.15 0.00 3.52 -0.18 -2.53 118.95 117.66 2yt6 s ARG 66 Ca 0.13 -1.17 -0.33 0.00 -0.13 0.00 0.00 55.73 54.22 2yt6 s ARG 66 Cb 0.08 -2.69 -0.17 0.00 -1.56 0.00 0.00 34.95 30.61 2yt6 s ARG 66 CO -0.06 -0.65 1.01 0.45 -0.81 0.00 0.00 175.30 175.24 2yt6 n SER 67 N 4.58 0.55 0.00 -2.12 2.88 -0.06 -2.44 113.62 117.01 2yt6 n SER 67 Ca -0.10 1.14 -0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2yt6 n SER 67 Cb 0.43 -1.11 -0.14 0.00 -0.75 0.00 0.00 64.21 62.65 2yt6 n SER 67 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2yt6 h ILE 68 N 2.38 0.84 0.29 2.46 2.04 -1.89 -2.64 117.51 121.00 2yt6 h ILE 68 Ca -0.42 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 62.80 2yt6 h ILE 68 Cb 1.38 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2yt6 h ILE 68 CO 0.66 0.67 -0.14 0.00 0.00 0.00 0.00 178.15 179.34 2yt6 h ALA 69 N 0.65 -0.53 0.03 1.87 0.00 -1.90 -3.40 119.26 115.98 2yt6 h ALA 69 Ca -0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2yt6 h ALA 69 Cb 2.01 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2yt6 h ALA 69 CO 0.09 -0.50 -0.01 1.79 0.00 0.00 0.00 179.25 180.62 2yt6 h THR 70 N -0.79 1.28 0.00 0.00 1.35 -1.94 -3.48 112.91 109.34 2yt6 h THR 70 Ca -0.04 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 2yt6 h THR 70 Cb 0.30 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2yt6 h THR 70 CO 0.07 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2yt6 n GLY 71 N 1.34 1.42 3.76 5.82 0.00 -0.99 -5.06 105.19 111.47 2yt6 n GLY 71 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2yt6 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 72 N -0.24 -0.11 -0.11 1.61 1.02 -1.25 -4.70 119.74 115.95 2yt6 s LYS 72 Ca 0.00 -0.14 -0.20 0.00 0.02 0.00 0.00 55.97 55.65 2yt6 s LYS 72 Cb 0.00 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.62 2yt6 s LYS 72 CO 0.00 -2.96 0.49 -1.54 -0.92 0.00 0.00 175.35 170.42 2yt6 s SER 73 N -4.30 -0.46 0.00 2.83 1.04 -1.26 -0.88 113.70 110.66 2yt6 s SER 73 Ca 0.71 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2yt6 s SER 73 Cb -0.08 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2yt6 s SER 73 CO 0.54 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2yt6 n GLY 74 N 1.93 -0.77 3.01 7.32 0.00 -1.05 -4.65 105.19 110.97 2yt6 n GLY 74 Ca -0.17 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 2yt6 n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt6 s TYR 75 N -4.00 1.90 -0.01 1.61 2.02 -0.78 -2.48 117.35 115.60 2yt6 s TYR 75 Ca 0.00 -0.96 0.05 0.00 -0.37 0.00 0.00 57.07 55.79 2yt6 s TYR 75 Cb 0.00 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 2yt6 s TYR 75 CO 0.00 -0.54 -0.15 0.96 -1.57 0.00 0.00 175.55 174.25 2yt6 s ILE 76 N 1.30 3.01 -0.02 2.71 -4.36 -0.19 -1.64 121.20 122.01 2yt6 s ILE 76 Ca -0.01 -0.88 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 2yt6 s ILE 76 Cb -0.14 -2.22 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 2yt6 s ILE 76 CO -0.06 0.49 1.46 -2.16 0.24 0.00 0.00 174.94 174.91 2yt6 s PRO 77 N -1.03 4.25 0.00 0.37 0.04 -1.26 -0.43 135.00 136.94 2yt6 s PRO 77 Ca 0.13 2.02 0.13 0.00 0.04 0.00 0.00 61.00 63.32 2yt6 s PRO 77 Cb -0.11 -3.67 0.71 0.00 0.04 0.00 0.00 34.50 31.48 2yt6 s PRO 77 CO 0.03 -0.65 1.30 -1.13 0.04 0.00 0.00 177.00 176.58 2yt6 n SER 78 N 5.82 0.00 -0.34 6.66 3.41 -1.23 -1.63 113.62 126.31 2yt6 n SER 78 Ca 0.14 -0.08 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 2yt6 n SER 78 Cb 0.43 -0.19 0.47 0.00 -0.26 0.00 0.00 64.21 64.66 2yt6 n SER 78 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2yt6 n ASN 79 N -1.19 1.18 -0.00 4.04 0.23 -1.26 -4.09 115.26 114.17 2yt6 n ASN 79 Ca 0.08 -1.14 -0.00 0.00 -0.53 0.00 0.00 54.58 52.98 2yt6 n ASN 79 Cb 0.08 0.06 -0.01 0.00 -2.08 0.00 0.00 39.78 37.84 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2yt6 n TYR 80 N -0.31 0.00 -3.98 -2.53 4.02 -0.65 -5.05 117.16 108.66 2yt6 n TYR 80 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.76 2yt6 n TYR 80 Cb 0.34 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.58 2yt6 n TYR 80 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2yt6 s VAL 81 N -2.02 5.02 0.03 -0.72 -7.23 -1.11 -2.76 120.40 111.61 2yt6 s VAL 81 Ca -0.01 -0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2yt6 s VAL 81 Cb 0.00 -3.49 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 2yt6 s VAL 81 CO 0.03 0.04 0.11 0.68 -0.31 0.00 0.00 175.10 175.65 2yt6 s VAL 82 N -1.58 0.11 0.19 1.32 -7.23 -0.51 -4.76 120.40 107.95 2yt6 s VAL 82 Ca 0.33 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 2yt6 s VAL 82 Cb -0.12 -0.71 -0.09 0.00 0.56 0.00 0.00 36.38 36.03 2yt6 s VAL 82 CO 0.26 -0.52 1.31 -2.16 -0.31 0.00 0.00 175.10 173.68 2yt6 s PRO 83 N -2.14 4.39 0.00 4.82 0.04 -1.26 -0.19 135.00 140.66 2yt6 s PRO 83 Ca -0.09 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2yt6 s PRO 83 Cb -0.04 -3.21 0.27 0.00 0.04 0.00 0.00 34.50 31.57 2yt6 s PRO 83 CO -0.02 -0.26 1.02 0.00 0.04 0.00 0.00 177.00 177.77 2yt6 n ALA 84 N 2.78 1.44 -0.08 8.56 0.00 -1.12 -0.27 120.51 131.81 2yt6 n ALA 84 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2yt6 n ALA 84 Cb 0.43 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 2yt6 n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2yt6 n ASP 85 N -1.29 2.02 -1.33 0.00 8.00 -1.26 -4.41 116.55 118.27 2yt6 n ASP 85 Ca 0.03 0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.57 2yt6 n ASP 85 Cb 0.04 -0.64 0.24 0.00 -0.02 0.00 0.00 41.12 40.74 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2yt6 n SER 86 N -3.52 3.58 -3.49 -2.24 7.64 -0.83 -5.01 113.62 109.74 2yt6 n SER 86 Ca -0.41 -3.38 -0.38 0.00 1.01 0.00 0.00 58.87 55.71 2yt6 n SER 86 Cb 0.98 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 2yt6 n SER 86 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2yt6 n ILE 87 N -0.71 0.00 0.16 0.44 5.41 0.62 -4.74 119.36 120.54 2yt6 n ILE 87 Ca 0.33 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.12 2yt6 n ILE 87 Cb 1.11 -0.40 0.14 0.00 -0.71 0.00 0.00 39.64 39.79 2yt6 n ILE 87 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 2yt6 h GLN 88 N 8.67 0.00 -0.18 0.38 3.07 -1.95 -3.22 115.11 121.88 2yt6 h GLN 88 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.61 2yt6 h GLN 88 Cb 1.07 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.58 2yt6 h GLN 88 CO 1.02 0.45 -0.20 0.00 0.09 0.00 0.00 178.83 180.18 2yt6 n ALA 89 N -2.24 3.68 -0.52 0.06 0.00 -1.26 -4.79 120.51 115.44 2yt6 n ALA 89 Ca 0.01 -3.05 0.40 0.00 0.00 0.00 0.00 53.44 50.80 2yt6 n ALA 89 Cb 0.66 -0.56 0.61 0.00 0.00 0.00 0.00 19.45 20.16 2yt6 n ALA 89 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2yt6 n GLU 90 N -1.10 -0.00 -0.56 0.00 0.28 -1.22 -0.11 120.64 117.93 2yt6 n GLU 90 Ca 0.25 0.84 0.44 0.00 -0.16 0.00 0.00 57.16 58.52 2yt6 n GLU 90 Cb 0.85 -1.90 0.69 0.00 1.43 0.00 0.00 31.44 32.52 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2yt6 n GLU 91 N -3.54 -0.01 -0.11 3.44 -0.58 -1.26 0.19 120.64 118.76 2yt6 n GLU 91 Ca 0.34 1.03 -0.09 0.00 -0.42 0.00 0.00 57.16 58.01 2yt6 n GLU 91 Cb 1.50 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 30.12 2yt6 n GLU 91 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 2yt6 h TRP 92 N 0.00 0.52 0.03 -0.32 5.08 -0.86 -1.45 115.95 118.95 2yt6 h TRP 92 Ca 0.83 -0.04 -0.23 0.00 1.08 0.00 0.00 58.89 60.52 2yt6 h TRP 92 Cb 3.09 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 29.07 2yt6 h TRP 92 CO -0.00 0.48 -1.13 0.10 -1.28 0.00 0.00 178.44 176.61 2yt6 h TYR 93 N 0.41 0.11 0.10 0.12 -0.00 0.20 1.00 116.97 118.90 2yt6 h TYR 93 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 58.73 58.76 2yt6 h TYR 93 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2yt6 h TYR 93 CO -0.01 1.07 -0.05 0.74 -0.00 0.00 0.00 178.16 179.92 2yt6 h PHE 94 N 0.02 -0.12 0.07 0.10 0.04 -0.72 -3.19 116.94 113.13 2yt6 h PHE 94 Ca -0.07 -0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.39 2yt6 h PHE 94 Cb 1.84 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 40.00 2yt6 h PHE 94 CO 0.01 -0.01 -1.73 0.41 -0.60 0.00 0.00 178.31 176.40 2yt6 n GLY 95 N -0.94 -0.66 3.19 -1.45 0.00 -0.56 -4.67 105.19 100.10 2yt6 n GLY 95 Ca -0.08 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2yt6 n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yt6 s LYS 96 N -2.48 3.28 -0.28 1.61 2.47 0.35 -5.04 119.74 119.65 2yt6 s LYS 96 Ca -0.26 -2.83 -0.10 0.00 -1.56 0.00 0.00 55.97 51.22 2yt6 s LYS 96 Cb 0.07 -4.09 -0.04 0.00 -1.46 0.00 0.00 37.83 32.30 2yt6 s LYS 96 CO 0.69 -1.24 0.17 1.41 0.16 0.00 0.00 175.35 176.54 2yt6 s MET 97 N -0.56 3.85 0.00 4.03 1.75 -1.20 -3.90 119.30 123.27 2yt6 s MET 97 Ca 0.22 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.29 2yt6 s MET 97 Cb -0.12 -3.60 0.00 0.00 2.84 0.00 0.00 34.83 33.94 2yt6 s MET 97 CO -0.08 -0.20 0.42 0.41 -0.65 0.00 0.00 175.02 174.92 2yt6 n GLY 98 N 5.04 -2.54 3.44 2.11 0.00 -1.26 -4.96 105.19 107.02 2yt6 n GLY 98 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.89 2yt6 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yt6 s ARG 99 N -0.85 0.36 -0.16 1.61 3.52 -1.26 -5.17 118.95 117.00 2yt6 s ARG 99 Ca 0.00 0.88 -0.31 0.00 -0.13 0.00 0.00 55.73 56.18 2yt6 s ARG 99 Cb 0.00 0.53 0.14 0.00 -1.56 0.00 0.00 34.95 34.06 2yt6 s ARG 99 CO 0.00 -0.14 1.08 -1.59 -0.81 0.00 0.00 175.30 173.84 2yt6 s LYS 100 N 2.58 0.48 -0.10 5.12 -2.85 -1.26 -5.10 119.74 118.61 2yt6 s LYS 100 Ca -0.02 -0.00 0.01 0.00 -1.00 0.00 0.00 55.97 54.95 2yt6 s LYS 100 Cb -0.08 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 35.94 2yt6 s LYS 100 CO -0.18 -0.18 -0.10 -0.51 0.10 0.00 0.00 175.35 174.48 2yt6 s ASP 101 N -1.54 2.10 1.05 0.03 1.11 -1.26 -5.14 116.67 113.02 2yt6 s ASP 101 Ca 0.03 -0.33 -0.12 0.00 0.18 0.00 0.00 52.55 52.32 2yt6 s ASP 101 Cb -0.01 -0.89 0.22 0.00 1.07 0.00 0.00 42.92 43.32 2yt6 s ASP 101 CO -0.03 -0.05 1.07 0.00 1.18 0.00 0.00 175.17 177.34 2yt6 s ALA 102 N 1.26 0.43 -0.17 5.23 0.00 -1.26 -5.06 121.76 122.19 2yt6 s ALA 102 Ca -0.03 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.58 2yt6 s ALA 102 Cb -0.14 -3.25 0.14 0.00 0.00 0.00 0.00 23.12 19.87 2yt6 s ALA 102 CO -0.04 -3.24 1.11 -2.00 0.00 0.00 0.00 175.76 171.59 2yt6 s GLU 103 N -4.66 0.44 0.12 0.00 2.12 -1.26 -5.18 118.70 110.28 2yt6 s GLU 103 Ca 0.67 -0.01 0.08 0.00 0.36 0.00 0.00 54.97 56.07 2yt6 s GLU 103 Cb -0.22 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 2yt6 s GLU 103 CO 0.61 -0.16 -0.20 -1.54 -0.54 0.00 0.00 175.26 173.43 2yt6 s SER 104 N -1.53 2.54 -0.41 -1.70 1.04 -1.26 -5.11 113.70 107.27 2yt6 s SER 104 Ca 0.04 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 55.77 2yt6 s SER 104 Cb -0.01 -0.14 0.17 0.00 0.10 0.00 0.00 66.02 66.14 2yt6 s SER 104 CO -0.03 0.02 0.41 -0.83 0.98 0.00 0.00 173.24 173.78 2yt6 s GLY 105 N -2.14 0.34 -0.18 7.32 0.00 -1.26 -5.11 107.32 106.29 2yt6 s GLY 105 Ca 0.09 -1.56 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 2yt6 s GLY 105 CO 0.05 2.59 1.58 2.56 0.00 0.00 0.00 173.10 179.88 2yt6 s PRO 106 N 0.74 3.93 -0.27 2.90 0.04 -1.26 -4.98 135.00 136.10 2yt6 s PRO 106 Ca 0.26 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 2yt6 s PRO 106 Cb -0.06 -3.99 0.08 0.00 0.04 0.00 0.00 34.50 30.57 2yt6 s PRO 106 CO -0.09 -1.13 0.76 0.45 0.04 0.00 0.00 177.00 177.02 2yt6 s SER 107 N 3.77 -0.73 -0.15 6.66 0.15 -1.26 -5.08 113.70 117.06 2yt6 s SER 107 Ca 0.70 1.38 -0.13 0.00 0.70 0.00 0.00 55.95 58.60 2yt6 s SER 107 Cb -0.26 1.39 -0.09 0.00 -1.71 0.00 0.00 66.02 65.35 2yt6 s SER 107 CO 0.28 -0.24 0.05 -1.28 1.20 0.00 0.00 173.24 173.25 2yt6 h SER 108 N 5.04 0.00 0.00 5.45 0.87 -2.10 -3.57 113.55 119.24 2yt6 h SER 108 Ca -0.29 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2yt6 h SER 108 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2yt6 h SER 108 CO 0.07 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 177.89