#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 0.20 0.31 1.61 1.04 -1.26 -5.19 113.70 110.41 2yt6 s SER 2 Ca 0.00 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.32 2yt6 s SER 2 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2yt6 s SER 2 CO 0.00 -1.14 0.20 -0.94 0.98 0.00 0.00 173.24 172.34 2yt6 s SER 3 N -3.10 1.46 -0.19 7.02 1.04 -1.26 -5.18 113.70 113.50 2yt6 s SER 3 Ca 0.27 -1.62 -0.36 0.00 0.48 0.00 0.00 55.95 54.73 2yt6 s SER 3 Cb 0.01 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.74 2yt6 s SER 3 CO 0.12 -0.95 1.40 -0.83 0.98 0.00 0.00 173.24 173.96 2yt6 s GLY 4 N -3.36 -0.34 -0.23 7.32 0.00 -1.26 -5.16 107.32 104.29 2yt6 s GLY 4 Ca 0.37 1.44 -0.09 0.00 0.00 0.00 0.00 44.72 46.44 2yt6 s GLY 4 CO 0.20 0.41 0.51 -1.35 0.00 0.00 0.00 173.10 172.87 2yt6 s SER 5 N -2.49 -0.61 -0.29 1.64 1.04 -1.26 -5.15 113.70 106.58 2yt6 s SER 5 Ca 0.13 1.19 -0.19 0.00 0.48 0.00 0.00 55.95 57.56 2yt6 s SER 5 Cb 0.03 1.47 0.15 0.00 0.10 0.00 0.00 66.02 67.77 2yt6 s SER 5 CO -0.04 -0.22 1.04 -0.55 0.98 0.00 0.00 173.24 174.44 2yt6 s SER 6 N 2.31 -0.44 0.00 7.02 0.15 -1.26 -5.18 113.70 116.31 2yt6 s SER 6 Ca -0.05 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2yt6 s SER 6 Cb -0.10 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 2yt6 s SER 6 CO -0.15 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2yt6 n GLY 7 N 3.11 3.17 3.59 9.45 0.00 -1.26 -4.80 105.19 118.44 2yt6 n GLY 7 Ca -0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2yt6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yt6 s ALA 8 N -2.00 -1.96 -0.12 4.61 0.00 -1.26 -5.12 121.76 115.90 2yt6 s ALA 8 Ca 0.00 1.64 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 2yt6 s ALA 8 Cb 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.32 2yt6 s ALA 8 CO 0.00 -0.30 0.31 -1.12 0.00 0.00 0.00 175.76 174.65 2yt6 s SER 9 N -1.07 -0.34 -0.06 0.00 0.01 -1.26 -4.97 113.70 106.01 2yt6 s SER 9 Ca -0.00 0.64 -0.01 0.00 1.31 0.00 0.00 55.95 57.89 2yt6 s SER 9 Cb -0.01 0.59 -0.00 0.00 0.21 0.00 0.00 66.02 66.81 2yt6 s SER 9 CO 0.00 -0.14 2.23 -1.20 0.41 0.00 0.00 173.24 174.54 2yt6 n SER 10 N 3.61 5.53 -3.75 2.44 7.64 -1.26 -4.76 113.62 123.06 2yt6 n SER 10 Ca -0.19 -2.53 -0.31 0.00 1.01 0.00 0.00 58.87 56.85 2yt6 n SER 10 Cb 0.56 -1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 2yt6 n SER 10 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yt6 n SER 11 N 1.44 -1.20 -3.64 6.43 3.41 -1.26 -4.83 113.62 113.98 2yt6 n SER 11 Ca 0.11 -0.92 -0.28 0.00 -0.26 0.00 0.00 58.87 57.51 2yt6 n SER 11 Cb 0.57 -1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 63.22 2yt6 n SER 11 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2yt6 s PHE 12 N -2.76 1.99 -0.28 7.33 0.08 -1.26 -5.07 117.98 118.00 2yt6 s PHE 12 Ca 0.57 -2.55 -0.22 0.00 0.12 0.00 0.00 56.93 54.86 2yt6 s PHE 12 Cb -0.33 -1.71 0.12 0.00 -0.57 0.00 0.00 43.02 40.52 2yt6 s PHE 12 CO 0.76 -0.74 0.95 0.45 -0.10 0.00 0.00 175.22 176.54 2yt6 s SER 13 N -0.10 -0.54 -0.04 1.36 0.15 -1.26 -5.17 113.70 108.10 2yt6 s SER 13 Ca 0.24 0.97 0.06 0.00 0.70 0.00 0.00 55.95 57.92 2yt6 s SER 13 Cb -0.11 1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 65.25 2yt6 s SER 13 CO -0.10 -0.16 -0.21 0.68 1.20 0.00 0.00 173.24 174.65 2yt6 s VAL 14 N 0.66 2.45 -0.27 4.45 -7.23 -1.26 -5.10 120.40 114.10 2yt6 s VAL 14 Ca -0.01 -0.95 -0.19 0.00 -1.81 0.00 0.00 61.98 59.03 2yt6 s VAL 14 Cb -0.05 -1.91 0.08 0.00 0.56 0.00 0.00 36.38 35.06 2yt6 s VAL 14 CO -0.09 0.58 0.68 0.68 -0.31 0.00 0.00 175.10 176.64 2yt6 s VAL 15 N -0.51 -0.00 0.26 1.32 -7.23 -1.26 -5.07 120.40 107.91 2yt6 s VAL 15 Ca 0.07 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 59.97 2yt6 s VAL 15 Cb -0.11 -0.97 -0.16 0.00 0.56 0.00 0.00 36.38 35.69 2yt6 s VAL 15 CO 0.01 0.00 0.59 -1.54 -0.31 0.00 0.00 175.10 173.85 2yt6 n SER 16 N 3.77 -0.80 0.06 4.85 3.41 -1.26 -4.90 113.62 118.76 2yt6 n SER 16 Ca -0.18 1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 59.31 2yt6 n SER 16 Cb 0.58 -1.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.34 2yt6 n SER 16 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2yt6 h SER 17 N 1.14 0.53 -3.23 4.04 0.02 -1.94 -3.45 113.55 110.66 2yt6 h SER 17 Ca -0.33 -0.84 -0.66 0.00 -0.84 0.00 0.00 61.79 59.12 2yt6 h SER 17 Cb 1.41 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 63.47 2yt6 h SER 17 CO 0.56 1.72 -0.79 -0.55 -1.14 0.00 0.00 176.83 176.63 2yt6 s SER 18 N -7.17 3.70 0.54 3.07 0.15 -1.26 -5.11 113.70 107.62 2yt6 s SER 18 Ca -0.15 -0.52 -0.19 0.00 0.70 0.00 0.00 55.95 55.79 2yt6 s SER 18 Cb 0.06 -1.60 -0.06 0.00 -1.71 0.00 0.00 66.02 62.70 2yt6 s SER 18 CO 0.84 -0.00 1.10 -0.72 1.20 0.00 0.00 173.24 175.66 2yt6 s TYR 19 N 1.34 2.77 0.94 3.44 1.13 -1.26 -5.02 117.35 120.69 2yt6 s TYR 19 Ca 0.05 1.55 -0.12 0.00 -1.41 0.00 0.00 57.07 57.14 2yt6 s TYR 19 Cb -0.14 -3.21 0.15 0.00 -1.10 0.00 0.00 41.96 37.67 2yt6 s TYR 19 CO -0.08 -1.35 1.09 -1.25 -2.51 0.00 0.00 175.55 171.45 2yt6 s PRO 20 N -3.36 0.92 0.12 -3.49 0.04 -1.26 -5.00 135.00 122.97 2yt6 s PRO 20 Ca 0.70 0.70 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2yt6 s PRO 20 Cb -0.21 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2yt6 s PRO 20 CO 0.26 -2.44 0.27 0.95 0.04 0.00 0.00 177.00 176.08 2yt6 s THR 21 N -2.94 5.33 -0.35 1.26 -4.23 -1.26 -4.78 115.64 108.67 2yt6 s THR 21 Ca 0.64 -0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 60.56 2yt6 s THR 21 Cb -0.18 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 69.96 2yt6 s THR 21 CO 0.57 -0.02 0.21 0.61 -0.54 0.00 0.00 174.62 175.46 2yt6 n GLY 22 N -0.26 -3.23 3.06 3.99 0.00 -1.26 -5.00 105.19 102.49 2yt6 n GLY 22 Ca -0.06 0.74 -0.32 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.96 4.45 -0.07 0.99 1.02 -1.26 -5.08 118.68 116.77 2yt6 s LEU 23 Ca 0.09 -1.87 -0.06 0.00 0.02 0.00 0.00 54.13 52.31 2yt6 s LEU 23 Cb -0.02 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.55 2yt6 s LEU 23 CO 0.77 -0.35 0.17 -0.89 0.02 0.00 0.00 176.35 176.07 2yt6 s THR 24 N 1.02 -0.00 -1.37 5.49 2.01 -1.26 -5.12 115.64 116.41 2yt6 s THR 24 Ca 0.04 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2yt6 s THR 24 Cb -0.20 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.06 2yt6 s THR 24 CO -0.06 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2yt6 n GLY 25 N 3.06 -0.69 0.12 4.40 0.00 -1.26 -5.02 105.19 105.80 2yt6 n GLY 25 Ca -0.13 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2yt6 n GLY 25 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2yt6 h GLY 26 N 0.00 0.36 -4.92 -0.02 0.00 -2.01 -3.46 103.07 93.03 2yt6 h GLY 26 Ca 0.00 -0.92 -0.61 0.00 0.00 0.00 0.00 47.33 45.80 2yt6 h GLY 26 CO 0.00 0.81 -0.21 0.14 0.00 0.00 0.00 176.54 177.28 2yt6 s VAL 27 N -2.60 5.04 -0.17 4.60 1.01 -1.26 -5.08 120.40 121.93 2yt6 s VAL 27 Ca -0.11 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 2yt6 s VAL 27 Cb 0.06 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2yt6 s VAL 27 CO 0.86 0.52 0.05 -0.89 0.00 0.00 0.00 175.10 175.64 2yt6 s THR 28 N -1.14 4.66 0.25 3.92 2.01 -1.26 -4.96 115.64 119.11 2yt6 s THR 28 Ca 0.26 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2yt6 s THR 28 Cb -0.16 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 2yt6 s THR 28 CO 0.14 0.48 1.15 -0.63 -0.69 0.00 0.00 174.62 175.07 2yt6 s ILE 29 N 0.26 3.46 0.01 1.82 -1.09 -1.26 -3.50 121.20 120.90 2yt6 s ILE 29 Ca 0.03 1.36 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 2yt6 s ILE 29 Cb -0.12 -3.87 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2yt6 s ILE 29 CO 0.01 0.28 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.62 2yt6 s PHE 30 N -0.72 0.16 0.08 3.97 0.40 -1.24 -2.82 117.98 117.80 2yt6 s PHE 30 Ca 0.48 -0.19 0.10 0.00 -0.60 0.00 0.00 56.93 56.72 2yt6 s PHE 30 Cb -0.33 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 2yt6 s PHE 30 CO 0.40 -0.06 -0.26 0.08 0.70 0.00 0.00 175.22 176.09 2yt6 s VAL 31 N -0.50 2.24 -0.37 -0.44 1.01 0.63 -2.63 120.40 120.35 2yt6 s VAL 31 Ca -0.05 -1.51 -0.19 0.00 0.00 0.00 0.00 61.98 60.23 2yt6 s VAL 31 Cb -0.04 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2yt6 s VAL 31 CO -0.00 0.26 0.57 0.00 0.00 0.00 0.00 175.10 175.93 2yt6 s ALA 32 N -0.91 3.45 0.07 5.51 0.00 -0.91 -1.21 121.76 127.75 2yt6 s ALA 32 Ca 0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 2yt6 s ALA 32 Cb -0.10 -3.11 -0.29 0.00 0.00 0.00 0.00 23.12 19.62 2yt6 s ALA 32 CO 0.04 -1.36 1.12 -0.07 0.00 0.00 0.00 175.76 175.49 2yt6 h LEU 33 N 9.27 0.44 -9.20 0.00 3.38 -1.84 0.41 115.31 117.77 2yt6 h LEU 33 Ca -0.27 -0.47 -0.67 0.00 0.09 0.00 0.00 57.88 56.56 2yt6 h LEU 33 Cb 1.11 -0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.55 2yt6 h LEU 33 CO 0.81 1.37 -0.76 -0.31 0.09 0.00 0.00 178.44 179.65 2yt6 s TYR 34 N -2.65 2.68 -0.27 1.13 2.02 -1.26 -4.74 117.35 114.27 2yt6 s TYR 34 Ca -0.04 -0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.18 2yt6 s TYR 34 Cb 0.07 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2yt6 s TYR 34 CO 0.89 0.40 1.05 0.16 -1.57 0.00 0.00 175.55 176.48 2yt6 s ASP 35 N -2.10 7.01 0.34 2.29 -4.77 -1.26 -3.78 116.67 114.40 2yt6 s ASP 35 Ca 0.20 1.21 0.09 0.00 -3.30 0.00 0.00 52.55 50.75 2yt6 s ASP 35 Cb -0.11 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.13 2yt6 s ASP 35 CO 0.12 -0.76 0.04 -0.47 0.70 0.00 0.00 175.17 174.80 2yt6 s TYR 36 N 3.40 2.58 -0.09 2.11 5.04 -0.97 -4.90 117.35 124.52 2yt6 s TYR 36 Ca 0.44 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2yt6 s TYR 36 Cb -0.14 -1.53 0.03 0.00 0.35 0.00 0.00 41.96 40.67 2yt6 s TYR 36 CO 0.10 0.44 0.00 -2.00 -1.34 0.00 0.00 175.55 172.76 2yt6 s GLU 37 N -3.75 0.63 -0.14 4.97 2.12 -1.26 -3.98 118.70 117.30 2yt6 s GLU 37 Ca 0.35 0.03 -0.37 0.00 0.36 0.00 0.00 54.97 55.35 2yt6 s GLU 37 Cb -0.00 -1.14 -0.14 0.00 0.26 0.00 0.00 34.13 33.11 2yt6 s GLU 37 CO 0.20 -0.35 1.77 0.00 -0.54 0.00 0.00 175.26 176.34 2yt6 n ALA 38 N 5.13 0.37 0.02 6.30 0.00 -1.26 -4.87 120.51 126.20 2yt6 n ALA 38 Ca -0.07 0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2yt6 n ALA 38 Cb 0.50 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 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 7.90 0.50 0.00 0.00 3.08 -1.91 -3.48 114.38 120.46 2yt6 h ARG 39 Ca -0.47 -0.54 -0.28 0.00 0.07 0.00 0.00 59.98 58.75 2yt6 h ARG 39 Cb 1.29 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.43 2yt6 h ARG 39 CO 0.94 1.18 -0.24 0.25 -1.07 0.00 0.00 179.97 181.03 2yt6 n THR 40 N -4.10 0.00 -0.11 2.04 -2.24 -1.26 -5.02 114.28 103.58 2yt6 n THR 40 Ca -0.11 -1.20 -0.10 0.00 -2.27 0.00 0.00 64.05 60.37 2yt6 n THR 40 Cb 0.74 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 2yt6 n THR 40 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2yt6 h THR 41 N 1.33 1.21 0.00 4.28 2.02 -2.01 -2.45 112.91 117.29 2yt6 h THR 41 Ca -0.16 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2yt6 h THR 41 Cb 0.62 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2yt6 h THR 41 CO 0.26 0.23 -0.03 1.05 0.37 0.00 0.00 175.52 177.41 2yt6 h GLU 42 N 0.38 0.00 -6.74 6.66 4.11 -1.97 -3.42 114.58 113.60 2yt6 h GLU 42 Ca 0.11 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.04 2yt6 h GLU 42 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2yt6 h GLU 42 CO -0.00 0.03 0.39 -0.51 0.07 0.00 0.00 179.01 178.98 2yt6 s ASP 43 N -6.30 7.53 -0.13 3.06 1.01 -0.92 -0.48 116.67 120.43 2yt6 s ASP 43 Ca -0.05 2.02 -0.16 0.00 0.71 0.00 0.00 52.55 55.07 2yt6 s ASP 43 Cb 0.15 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2yt6 s ASP 43 CO 0.57 0.05 0.41 -0.22 0.21 0.00 0.00 175.17 176.19 2yt6 s LEU 44 N -1.10 4.27 -0.33 1.23 0.20 -0.90 -4.47 118.68 117.59 2yt6 s LEU 44 Ca 0.43 0.70 -0.24 0.00 0.69 0.00 0.00 54.13 55.71 2yt6 s LEU 44 Cb -0.27 -2.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.92 2yt6 s LEU 44 CO 0.34 0.05 0.83 -0.94 -0.29 0.00 0.00 176.35 176.34 2yt6 s SER 45 N 0.50 6.67 0.10 3.68 1.04 -1.26 -4.18 113.70 120.24 2yt6 s SER 45 Ca 0.22 0.63 0.02 0.00 0.48 0.00 0.00 55.95 57.30 2yt6 s SER 45 Cb -0.14 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 2yt6 s SER 45 CO 0.08 -0.69 -0.07 0.72 0.98 0.00 0.00 173.24 174.26 2yt6 s PHE 46 N 3.12 0.90 0.27 5.02 -0.71 -1.26 -4.94 117.98 120.38 2yt6 s PHE 46 Ca 0.34 -0.88 0.05 0.00 -1.04 0.00 0.00 56.93 55.40 2yt6 s PHE 46 Cb -0.13 -0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 41.10 2yt6 s PHE 46 CO 0.14 -0.13 -0.00 0.15 -1.34 0.00 0.00 175.22 174.04 2yt6 s LYS 47 N -3.68 1.49 -0.13 1.99 -0.14 -1.26 -2.30 119.74 115.71 2yt6 s LYS 47 Ca 0.11 -1.78 -0.29 0.00 -1.36 0.00 0.00 55.97 52.65 2yt6 s LYS 47 Cb 0.04 -0.86 -0.06 0.00 -1.68 0.00 0.00 37.83 35.27 2yt6 s LYS 47 CO -0.04 -0.08 1.94 0.21 -0.76 0.00 0.00 175.35 176.62 2yt6 s LYS 48 N -3.83 3.70 0.00 1.68 2.20 -1.25 -2.25 119.74 120.00 2yt6 s LYS 48 Ca 0.31 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2yt6 s LYS 48 Cb 0.06 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2yt6 s LYS 48 CO 0.12 -1.44 0.00 0.41 -0.36 0.00 0.00 175.35 174.08 2yt6 n GLY 49 N 4.97 1.47 3.31 5.54 0.00 0.14 -4.96 105.19 115.66 2yt6 n GLY 49 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.38 2.43 0.41 1.61 2.12 -0.95 -4.92 118.70 119.03 2yt6 s GLU 50 Ca 0.00 -0.88 -0.00 0.00 0.36 0.00 0.00 54.97 54.45 2yt6 s GLU 50 Cb 0.00 -2.17 -0.02 0.00 0.26 0.00 0.00 34.13 32.20 2yt6 s GLU 50 CO 0.00 0.46 0.64 1.03 -0.54 0.00 0.00 175.26 176.85 2yt6 s ARG 51 N -0.36 3.30 -0.25 4.30 0.52 -1.26 -2.15 118.95 123.04 2yt6 s ARG 51 Ca 0.02 -0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 54.72 2yt6 s ARG 51 Cb -0.12 -2.57 0.07 0.00 0.52 0.00 0.00 34.95 32.84 2yt6 s ARG 51 CO 0.02 -0.09 0.65 -0.06 0.02 0.00 0.00 175.30 175.84 2yt6 s PHE 52 N -2.49 -0.85 -0.39 -0.53 0.40 -1.08 -3.71 117.98 109.33 2yt6 s PHE 52 Ca 0.45 1.88 -0.28 0.00 -0.60 0.00 0.00 56.93 58.38 2yt6 s PHE 52 Cb -0.10 0.40 0.02 0.00 0.51 0.00 0.00 43.02 43.86 2yt6 s PHE 52 CO 0.38 -0.42 1.04 -0.65 0.70 0.00 0.00 175.22 176.27 2yt6 s GLN 53 N 0.95 3.85 -0.44 0.44 -0.21 -1.06 -3.63 119.66 119.57 2yt6 s GLN 53 Ca -0.05 0.69 -0.27 0.00 0.02 0.00 0.00 55.36 55.75 2yt6 s GLN 53 Cb -0.05 -3.83 -0.03 0.00 1.00 0.00 0.00 33.01 30.10 2yt6 s GLN 53 CO -0.08 -1.09 1.96 0.42 -2.12 0.00 0.00 175.29 174.37 2yt6 s ILE 54 N 3.86 3.32 -0.13 1.08 -1.09 -1.23 -0.97 121.20 126.04 2yt6 s ILE 54 Ca 0.43 0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 58.86 2yt6 s ILE 54 Cb -0.10 -3.58 -0.26 0.00 -1.58 0.00 0.00 42.46 36.93 2yt6 s ILE 54 CO 0.22 -0.48 0.72 0.40 -1.23 0.00 0.00 174.94 174.58 2yt6 h ILE 55 N 7.01 1.61 -3.53 2.92 2.04 0.31 -3.40 117.51 124.47 2yt6 h ILE 55 Ca -0.30 -2.37 -0.40 0.00 1.00 0.00 0.00 64.86 62.79 2yt6 h ILE 55 Cb 1.19 3.20 -0.33 0.00 -0.74 0.00 0.00 36.82 40.14 2yt6 h ILE 55 CO 1.11 0.60 -0.77 0.21 0.00 0.00 0.00 178.15 179.30 2yt6 s ASN 56 N -6.47 0.87 -0.32 1.72 3.84 -0.30 -5.00 114.94 109.28 2yt6 s ASN 56 Ca -0.19 -0.12 0.09 0.00 0.21 0.00 0.00 52.86 52.85 2yt6 s ASN 56 Cb -0.01 -0.39 0.46 0.00 -0.55 0.00 0.00 41.25 40.76 2yt6 s ASN 56 CO 0.71 -0.04 1.15 -0.46 -2.79 0.00 0.00 177.10 175.67 2yt6 n ASN 57 N 3.89 4.26 0.03 -4.21 0.23 -1.26 -1.13 115.26 117.07 2yt6 n ASN 57 Ca -0.24 -3.46 -0.21 0.00 -0.53 0.00 0.00 54.58 50.13 2yt6 n ASN 57 Cb 0.52 -0.40 -0.14 0.00 -2.08 0.00 0.00 39.78 37.68 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 2.76 1.14 -2.86 5.53 1.03 -1.96 -3.43 112.91 115.13 2yt6 h THR 58 Ca 0.26 -2.46 -0.62 0.00 -0.01 0.00 0.00 66.41 63.58 2yt6 h THR 58 Cb 1.34 2.85 -0.14 0.00 -1.07 0.00 0.00 68.15 71.13 2yt6 h THR 58 CO 0.69 0.73 0.53 -1.61 -0.01 0.00 0.00 175.52 175.85 2yt6 s GLU 59 N -2.48 3.18 0.26 0.00 0.41 -1.26 -4.91 118.70 113.90 2yt6 s GLU 59 Ca -0.17 -0.64 -0.02 0.00 -0.41 0.00 0.00 54.97 53.73 2yt6 s GLU 59 Cb 0.04 -4.16 0.52 0.00 -1.78 0.00 0.00 34.13 28.74 2yt6 s GLU 59 CO 0.80 -1.68 1.74 0.78 -0.49 0.00 0.00 175.26 176.41 2yt6 h GLY 60 N 11.17 1.29 0.39 -1.39 0.00 -1.99 -2.04 103.07 110.50 2yt6 h GLY 60 Ca -0.28 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 46.89 2yt6 h GLY 60 CO 1.14 -0.09 -0.26 -0.55 0.00 0.00 0.00 176.54 176.78 2yt6 h ASP 61 N 0.52 -0.78 -3.84 0.19 3.32 -1.96 -3.39 116.42 110.47 2yt6 h ASP 61 Ca 0.45 0.11 -0.36 0.00 0.02 0.00 0.00 57.03 57.25 2yt6 h ASP 61 Cb 0.69 0.32 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 2yt6 h ASP 61 CO -0.40 -0.33 -0.77 0.26 -1.72 0.00 0.00 179.24 176.29 2yt6 s TRP 62 N -6.06 0.62 0.12 4.55 0.52 -0.77 -3.40 118.94 114.54 2yt6 s TRP 62 Ca -0.15 -0.13 0.06 0.00 0.02 0.00 0.00 56.10 55.90 2yt6 s TRP 62 Cb 0.09 -0.45 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 2yt6 s TRP 62 CO 0.66 -0.05 -0.02 -1.58 0.02 0.00 0.00 176.95 175.98 2yt6 s TRP 63 N 0.10 2.89 -0.30 -1.98 0.51 0.48 -4.11 118.94 116.53 2yt6 s TRP 63 Ca -0.01 -0.09 -0.14 0.00 -2.12 0.00 0.00 56.10 53.74 2yt6 s TRP 63 Cb -0.05 -1.46 -0.03 0.00 -0.81 0.00 0.00 33.47 31.11 2yt6 s TRP 63 CO -0.00 0.48 0.32 -2.00 -0.51 0.00 0.00 176.95 175.24 2yt6 s GLU 64 N -2.51 3.81 0.18 4.98 2.12 -0.28 0.04 118.70 127.03 2yt6 s GLU 64 Ca 0.25 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.36 2yt6 s GLU 64 Cb -0.11 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 2yt6 s GLU 64 CO 0.18 -0.35 0.01 0.00 -0.54 0.00 0.00 175.26 174.55 2yt6 s ALA 65 N 1.97 1.34 -0.28 6.30 0.00 -1.19 0.10 121.76 130.01 2yt6 s ALA 65 Ca 0.12 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.49 2yt6 s ALA 65 Cb -0.16 0.60 0.08 0.00 0.00 0.00 0.00 23.12 23.64 2yt6 s ALA 65 CO 0.11 -0.34 -0.01 0.50 0.00 0.00 0.00 175.76 176.02 2yt6 s ARG 66 N -3.93 1.49 0.21 0.00 3.52 -0.15 -2.53 118.95 117.56 2yt6 s ARG 66 Ca 0.25 -1.26 -0.30 0.00 -0.13 0.00 0.00 55.73 54.30 2yt6 s ARG 66 Cb 0.06 -2.67 -0.16 0.00 -1.56 0.00 0.00 34.95 30.62 2yt6 s ARG 66 CO 0.04 -0.74 0.82 0.43 -0.81 0.00 0.00 175.30 175.04 2yt6 n SER 67 N 4.57 0.09 -0.05 -2.12 7.64 0.62 -2.55 113.62 121.83 2yt6 n SER 67 Ca -0.07 1.15 -0.10 0.00 1.01 0.00 0.00 58.87 60.87 2yt6 n SER 67 Cb 0.43 -1.10 -0.15 0.00 -1.01 0.00 0.00 64.21 62.38 2yt6 n SER 67 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2yt6 n ILE 68 N 0.41 1.55 0.13 0.44 5.41 -1.24 -2.58 119.36 123.48 2yt6 n ILE 68 Ca 0.15 -0.81 -0.06 0.00 1.00 0.00 0.00 62.75 63.03 2yt6 n ILE 68 Cb 0.26 -0.90 -0.03 0.00 -0.71 0.00 0.00 39.64 38.27 2yt6 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt6 h ALA 69 N 0.95 -0.54 0.12 -1.39 0.00 -1.90 -3.39 119.26 113.11 2yt6 h ALA 69 Ca -0.37 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2yt6 h ALA 69 Cb 2.08 0.14 0.02 0.00 0.00 0.00 0.00 17.79 20.04 2yt6 h ALA 69 CO 0.06 -0.51 -0.72 1.79 0.00 0.00 0.00 179.25 179.87 2yt6 h THR 70 N -0.72 1.54 0.00 0.00 1.35 -1.95 -3.49 112.91 109.65 2yt6 h THR 70 Ca -0.04 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2yt6 h THR 70 Cb 0.29 3.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2yt6 h THR 70 CO 0.06 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2yt6 n GLY 71 N 1.66 1.84 4.00 5.82 0.00 -1.07 -5.07 105.19 112.38 2yt6 n GLY 71 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.71 2.05 -0.16 1.61 1.02 -1.24 -4.81 119.74 117.51 2yt6 s LYS 72 Ca 0.00 -1.22 -0.19 0.00 0.02 0.00 0.00 55.97 54.58 2yt6 s LYS 72 Cb 0.00 -2.47 0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2yt6 s LYS 72 CO 0.00 -1.10 0.50 -1.54 -0.92 0.00 0.00 175.35 172.29 2yt6 s SER 73 N -4.65 -0.50 0.00 2.83 1.04 -1.26 -0.28 113.70 110.88 2yt6 s SER 73 Ca 0.63 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2yt6 s SER 73 Cb -0.06 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2yt6 s SER 73 CO 0.41 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2yt6 n GLY 74 N 2.42 -0.85 2.83 7.32 0.00 -1.05 -4.69 105.19 111.17 2yt6 n GLY 74 Ca -0.15 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.30 1.04 -0.03 1.61 2.02 0.36 -3.15 117.35 116.90 2yt6 s TYR 75 Ca 0.00 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2yt6 s TYR 75 Cb 0.00 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 2yt6 s TYR 75 CO 0.00 -0.41 -0.15 0.96 -1.57 0.00 0.00 175.55 174.38 2yt6 s ILE 76 N 1.85 3.02 -0.04 2.71 -4.36 0.11 -2.11 121.20 122.38 2yt6 s ILE 76 Ca 0.05 -0.83 -0.30 0.00 -0.26 0.00 0.00 60.65 59.32 2yt6 s ILE 76 Cb -0.12 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 2yt6 s ILE 76 CO -0.07 0.53 1.48 -2.16 0.24 0.00 0.00 174.94 174.96 2yt6 s PRO 77 N -0.91 4.24 0.00 0.37 0.04 -1.26 -0.39 135.00 137.09 2yt6 s PRO 77 Ca 0.12 2.02 0.13 0.00 0.04 0.00 0.00 61.00 63.31 2yt6 s PRO 77 Cb -0.11 -3.73 0.75 0.00 0.04 0.00 0.00 34.50 31.46 2yt6 s PRO 77 CO 0.02 -0.69 1.28 0.45 0.04 0.00 0.00 177.00 178.09 2yt6 n SER 78 N 6.10 0.00 -0.42 6.66 2.88 -1.22 -1.62 113.62 125.99 2yt6 n SER 78 Ca 0.15 -0.22 0.13 0.00 -1.33 0.00 0.00 58.87 57.60 2yt6 n SER 78 Cb 0.43 -0.11 0.40 0.00 -0.75 0.00 0.00 64.21 64.18 2yt6 n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2yt6 n ASN 79 N -1.11 1.46 -0.01 -3.46 3.02 -1.26 -4.17 115.26 109.73 2yt6 n ASN 79 Ca 0.09 -1.29 -0.01 0.00 -0.03 0.00 0.00 54.58 53.34 2yt6 n ASN 79 Cb 0.07 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2yt6 n TYR 80 N -0.08 0.00 -4.04 3.10 4.02 -0.64 -5.03 117.16 114.48 2yt6 n TYR 80 Ca 0.15 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.68 2yt6 n TYR 80 Cb 0.38 -0.05 -0.07 0.00 -0.02 0.00 0.00 39.34 39.57 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 -2.03 5.10 0.10 -0.72 -7.23 -1.12 -2.92 120.40 111.58 2yt6 s VAL 81 Ca -0.01 0.03 0.06 0.00 -1.81 0.00 0.00 61.98 60.25 2yt6 s VAL 81 Cb 0.00 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 2yt6 s VAL 81 CO 0.04 0.59 -0.15 0.68 -0.31 0.00 0.00 175.10 175.96 2yt6 s VAL 82 N -1.00 1.29 0.20 1.32 -7.23 -0.35 -4.74 120.40 109.88 2yt6 s VAL 82 Ca 0.15 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 2yt6 s VAL 82 Cb -0.12 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.36 2yt6 s VAL 82 CO 0.04 -0.32 1.31 -2.16 -0.31 0.00 0.00 175.10 173.66 2yt6 s PRO 83 N -2.27 4.39 0.00 4.82 0.04 -1.26 -0.27 135.00 140.45 2yt6 s PRO 83 Ca 0.05 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.18 2yt6 s PRO 83 Cb -0.07 -3.20 0.22 0.00 0.04 0.00 0.00 34.50 31.49 2yt6 s PRO 83 CO 0.03 -0.25 1.00 0.00 0.04 0.00 0.00 177.00 177.82 2yt6 n ALA 84 N 2.65 1.37 -0.09 8.56 0.00 -1.13 -0.11 120.51 131.77 2yt6 n ALA 84 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2yt6 n ALA 84 Cb 0.43 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.32 2.02 -1.32 0.00 8.00 -1.26 -4.42 116.55 118.24 2yt6 n ASP 85 Ca 0.02 0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.57 2yt6 n ASP 85 Cb 0.04 -0.65 0.23 0.00 -0.02 0.00 0.00 41.12 40.71 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 -3.55 3.35 -3.51 -2.24 7.64 -0.82 -5.01 113.62 109.48 2yt6 n SER 86 Ca -0.42 -3.47 -0.38 0.00 1.01 0.00 0.00 58.87 55.62 2yt6 n SER 86 Cb 0.97 -0.65 -0.11 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.83 0.00 0.25 0.44 5.41 0.85 -4.73 119.36 120.75 2yt6 n ILE 87 Ca 0.34 0.00 0.14 0.00 1.00 0.00 0.00 62.75 64.23 2yt6 n ILE 87 Cb 1.12 -0.40 0.32 0.00 -0.71 0.00 0.00 39.64 39.98 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 8.73 0.00 0.00 0.38 3.07 -1.95 -3.19 115.11 122.14 2yt6 h GLN 88 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.68 2yt6 h GLN 88 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 2yt6 h GLN 88 CO 1.02 0.00 -0.33 0.00 0.09 0.00 0.00 178.83 179.61 2yt6 n ALA 89 N -2.09 3.13 -0.50 0.06 0.00 -1.26 -4.81 120.51 115.05 2yt6 n ALA 89 Ca 0.03 -3.03 0.38 0.00 0.00 0.00 0.00 53.44 50.82 2yt6 n ALA 89 Cb 0.46 -0.37 0.60 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.19 -0.01 -0.52 0.00 0.28 -1.21 -0.12 120.64 117.87 2yt6 n GLU 90 Ca 0.18 0.85 0.41 0.00 -0.16 0.00 0.00 57.16 58.43 2yt6 n GLU 90 Cb 0.68 -1.88 0.65 0.00 1.43 0.00 0.00 31.44 32.32 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 -3.63 -0.01 -0.10 3.44 1.02 -1.26 0.20 120.64 120.30 2yt6 n GLU 91 Ca 0.33 1.00 -0.10 0.00 -0.02 0.00 0.00 57.16 58.37 2yt6 n GLU 91 Cb 1.45 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.70 2yt6 n GLU 91 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2yt6 h TRP 92 N 0.00 0.46 0.03 -0.32 5.08 -0.86 -1.46 115.95 118.88 2yt6 h TRP 92 Ca 0.79 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.49 2yt6 h TRP 92 Cb 2.90 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 28.89 2yt6 h TRP 92 CO -0.00 0.44 -1.11 0.10 -1.28 0.00 0.00 178.44 176.60 2yt6 h TYR 93 N 0.35 0.11 -0.29 0.12 -0.00 0.22 0.19 116.97 117.66 2yt6 h TYR 93 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 58.73 58.74 2yt6 h TYR 93 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.89 2yt6 h TYR 93 CO -0.01 1.07 0.16 0.74 -0.00 0.00 0.00 178.16 180.12 2yt6 h PHE 94 N 0.02 0.41 0.00 0.10 0.04 -0.68 -3.36 116.94 113.46 2yt6 h PHE 94 Ca -0.06 -0.01 -0.39 0.00 2.80 0.00 0.00 57.97 60.32 2yt6 h PHE 94 Cb 1.83 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 39.79 2yt6 h PHE 94 CO 0.01 0.34 -2.11 0.41 -0.60 0.00 0.00 178.31 176.36 2yt6 n GLY 95 N -0.95 -0.59 3.47 -1.45 0.00 -0.56 -4.84 105.19 100.26 2yt6 n GLY 95 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2yt6 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 96 N -2.46 3.14 -0.08 1.61 1.02 0.65 -4.88 119.74 118.74 2yt6 s LYS 96 Ca -0.35 -0.78 -0.09 0.00 0.02 0.00 0.00 55.97 54.76 2yt6 s LYS 96 Cb 0.12 -4.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2yt6 s LYS 96 CO 0.53 -1.08 -0.19 -1.33 -0.92 0.00 0.00 175.35 172.36 2yt6 n MET 97 N 5.99 0.29 0.00 1.68 2.81 -1.26 -3.65 117.12 122.98 2yt6 n MET 97 Ca -0.06 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2yt6 n MET 97 Cb 0.46 -1.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2yt6 n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yt6 n GLY 98 N 2.29 1.54 3.13 3.03 0.00 -1.26 -5.00 105.19 108.93 2yt6 n GLY 98 Ca -0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2yt6 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yt6 s ARG 99 N 0.00 0.80 -0.24 1.61 1.81 -1.26 -5.14 118.95 116.53 2yt6 s ARG 99 Ca 0.00 -1.35 -0.10 0.00 -1.72 0.00 0.00 55.73 52.56 2yt6 s ARG 99 Cb 0.00 0.15 -0.05 0.00 -0.45 0.00 0.00 34.95 34.60 2yt6 s ARG 99 CO 0.00 -0.17 0.16 -1.59 -0.68 0.00 0.00 175.30 173.02 2yt6 s LYS 100 N -3.97 4.07 0.40 3.54 -2.85 -1.26 -4.86 119.74 114.81 2yt6 s LYS 100 Ca 0.16 -0.27 0.04 0.00 -1.00 0.00 0.00 55.97 54.89 2yt6 s LYS 100 Cb 0.07 -3.52 -0.04 0.00 -2.06 0.00 0.00 37.83 32.28 2yt6 s LYS 100 CO -0.03 0.07 0.08 0.16 0.10 0.00 0.00 175.35 175.72 2yt6 s ASP 101 N 1.02 2.96 -0.42 0.03 -4.77 -1.26 -5.12 116.67 109.11 2yt6 s ASP 101 Ca 0.07 -1.56 -0.11 0.00 -3.30 0.00 0.00 52.55 47.66 2yt6 s ASP 101 Cb -0.13 0.26 0.07 0.00 -1.09 0.00 0.00 42.92 42.03 2yt6 s ASP 101 CO 0.04 -0.78 0.28 0.00 0.70 0.00 0.00 175.17 175.40 2yt6 s ALA 102 N -3.15 3.34 -0.30 2.11 0.00 -1.26 -4.99 121.76 117.51 2yt6 s ALA 102 Ca 0.25 -2.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.00 2yt6 s ALA 102 Cb 0.05 -2.72 0.18 0.00 0.00 0.00 0.00 23.12 20.63 2yt6 s ALA 102 CO 0.13 -1.63 1.07 -2.00 0.00 0.00 0.00 175.76 173.33 2yt6 s GLU 103 N 1.48 0.16 -0.15 0.00 -6.30 -1.26 -5.17 118.70 107.47 2yt6 s GLU 103 Ca 0.03 0.27 -0.13 0.00 -2.50 0.00 0.00 54.97 52.64 2yt6 s GLU 103 Cb -0.23 0.15 0.04 0.00 0.00 0.00 0.00 34.13 34.09 2yt6 s GLU 103 CO 0.04 -0.20 0.39 -1.54 0.02 0.00 0.00 175.26 173.97 2yt6 s SER 104 N 2.96 -0.42 -0.83 -1.70 1.04 -1.26 -4.75 113.70 108.73 2yt6 s SER 104 Ca 0.02 0.80 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 2yt6 s SER 104 Cb -0.09 0.78 0.21 0.00 0.10 0.00 0.00 66.02 67.02 2yt6 s SER 104 CO -0.12 -0.15 0.70 -0.83 0.98 0.00 0.00 173.24 173.82 2yt6 s GLY 105 N 0.43 2.93 -0.50 7.32 0.00 -1.26 -5.04 107.32 111.20 2yt6 s GLY 105 Ca -0.02 -3.69 -0.27 0.00 0.00 0.00 0.00 44.72 40.74 2yt6 s GLY 105 CO -0.02 1.18 1.79 2.56 0.00 0.00 0.00 173.10 178.61 2yt6 s PRO 106 N -1.00 2.97 0.01 2.90 0.04 -1.26 -4.94 135.00 133.72 2yt6 s PRO 106 Ca 0.25 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 2yt6 s PRO 106 Cb -0.10 -4.29 0.05 0.00 0.04 0.00 0.00 34.50 30.20 2yt6 s PRO 106 CO -0.10 -2.31 0.52 0.45 0.04 0.00 0.00 177.00 175.59 2yt6 s SER 107 N 6.98 -0.44 0.21 6.66 0.15 -1.26 -5.17 113.70 120.83 2yt6 s SER 107 Ca 0.71 0.30 -0.06 0.00 0.70 0.00 0.00 55.95 57.60 2yt6 s SER 107 Cb -0.16 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.56 2yt6 s SER 107 CO 0.26 -0.63 0.48 -0.44 1.20 0.00 0.00 173.24 174.11 2yt6 s SER 108 N -1.61 6.51 0.00 5.45 0.01 -1.26 -5.16 113.70 117.64 2yt6 s SER 108 Ca -0.09 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.88 2yt6 s SER 108 Cb -0.01 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2yt6 s SER 108 CO 0.03 -0.06 0.44 0.61 0.41 0.00 0.00 173.24 174.67