#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 3.92 -0.20 1.61 1.04 -1.26 -5.04 113.70 113.77 2yt6 s SER 2 Ca 0.00 -3.34 -0.04 0.00 0.48 0.00 0.00 55.95 53.05 2yt6 s SER 2 Cb 0.00 -1.31 0.08 0.00 0.10 0.00 0.00 66.02 64.89 2yt6 s SER 2 CO 0.00 -0.16 0.15 -0.55 0.98 0.00 0.00 173.24 173.66 2yt6 s SER 3 N -0.65 2.16 -0.40 7.02 0.15 -1.26 -5.04 113.70 115.68 2yt6 s SER 3 Ca 0.24 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.31 2yt6 s SER 3 Cb -0.10 -0.02 0.25 0.00 -1.71 0.00 0.00 66.02 64.44 2yt6 s SER 3 CO -0.11 -0.36 1.07 0.61 1.20 0.00 0.00 173.24 175.65 2yt6 n GLY 4 N 5.29 -0.98 3.76 9.45 0.00 -1.26 -5.15 105.19 116.30 2yt6 n GLY 4 Ca -0.06 0.65 -0.39 0.00 0.00 0.00 0.00 46.02 46.22 2yt6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt6 s SER 5 N -0.71 5.70 -0.26 1.61 0.01 -1.26 -4.96 113.70 113.83 2yt6 s SER 5 Ca 0.28 2.88 -0.15 0.00 1.31 0.00 0.00 55.95 60.28 2yt6 s SER 5 Cb 0.20 -2.65 -0.12 0.00 0.21 0.00 0.00 66.02 63.66 2yt6 s SER 5 CO -0.15 -1.29 -0.32 -0.24 0.41 0.00 0.00 173.24 171.65 2yt6 n SER 6 N -0.42 1.95 0.00 2.44 2.88 -1.26 -5.13 113.62 114.08 2yt6 n SER 6 Ca 0.07 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2yt6 n SER 6 Cb 0.43 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 1.29 -0.81 3.45 0.46 0.00 -1.26 -4.91 105.19 103.41 2yt6 n GLY 7 Ca -0.49 -2.15 -0.44 0.00 0.00 0.00 0.00 46.02 42.95 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 3.34 -0.56 4.61 0.00 -1.26 -4.91 121.76 120.98 2yt6 s ALA 8 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.23 2yt6 s ALA 8 Cb 0.00 -3.46 0.44 0.00 0.00 0.00 0.00 23.12 20.10 2yt6 s ALA 8 CO 0.00 -2.15 1.72 -1.13 0.00 0.00 0.00 175.76 174.20 2yt6 n SER 9 N 6.47 6.66 -3.40 0.00 3.41 -1.26 -4.98 113.62 120.51 2yt6 n SER 9 Ca -0.06 -3.78 -0.17 0.00 -0.26 0.00 0.00 58.87 54.61 2yt6 n SER 9 Cb 0.45 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.57 2yt6 n SER 9 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt6 s SER 10 N -2.39 1.24 0.17 4.04 1.04 -1.26 -4.97 113.70 111.55 2yt6 s SER 10 Ca 0.58 -1.61 0.05 0.00 0.48 0.00 0.00 55.95 55.45 2yt6 s SER 10 Cb 0.46 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 67.13 2yt6 s SER 10 CO -0.05 -1.13 0.15 -0.55 0.98 0.00 0.00 173.24 172.64 2yt6 s SER 11 N -3.30 5.60 0.28 7.02 0.15 -1.26 -5.00 113.70 117.18 2yt6 s SER 11 Ca 0.37 -0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.89 2yt6 s SER 11 Cb 0.02 -1.49 0.59 0.00 -1.71 0.00 0.00 66.02 63.43 2yt6 s SER 11 CO 0.23 0.06 1.61 2.19 1.20 0.00 0.00 173.24 178.53 2yt6 h PHE 12 N 2.35 -0.04 0.00 3.44 -0.00 -2.02 -3.36 116.94 117.32 2yt6 h PHE 12 Ca -0.48 0.06 -0.00 0.00 -0.00 0.00 0.00 57.97 57.55 2yt6 h PHE 12 Cb 1.20 0.16 -0.00 0.00 -0.00 0.00 0.00 35.95 37.31 2yt6 h PHE 12 CO 0.57 -0.32 -0.13 0.45 -0.00 0.00 0.00 178.31 178.88 2yt6 n SER 13 N -5.41 1.14 -3.83 -0.68 2.88 -1.26 -5.08 113.62 101.38 2yt6 n SER 13 Ca 0.18 0.15 -0.12 0.00 -1.33 0.00 0.00 58.87 57.75 2yt6 n SER 13 Cb 0.61 -0.36 -0.11 0.00 -0.75 0.00 0.00 64.21 63.60 2yt6 n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2yt6 s VAL 14 N -2.07 0.03 0.30 2.46 -7.23 -1.26 -5.14 120.40 107.49 2yt6 s VAL 14 Ca -0.02 -0.23 -0.29 0.00 -1.81 0.00 0.00 61.98 59.62 2yt6 s VAL 14 Cb 0.00 -0.33 -0.11 0.00 0.56 0.00 0.00 36.38 36.51 2yt6 s VAL 14 CO 0.03 -0.13 1.51 -0.69 -0.31 0.00 0.00 175.10 175.51 2yt6 s VAL 15 N -0.41 2.28 -0.71 1.32 1.01 -1.26 -4.66 120.40 117.96 2yt6 s VAL 15 Ca -0.05 0.25 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 2yt6 s VAL 15 Cb -0.03 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.24 2yt6 s VAL 15 CO 0.01 0.05 1.11 -0.94 0.00 0.00 0.00 175.10 175.33 2yt6 s SER 16 N 0.25 6.19 -0.44 3.32 1.04 -1.26 -4.95 113.70 117.85 2yt6 s SER 16 Ca 0.59 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 56.22 2yt6 s SER 16 Cb -0.45 -2.48 0.13 0.00 0.10 0.00 0.00 66.02 63.32 2yt6 s SER 16 CO 0.50 -1.59 0.22 -0.44 0.98 0.00 0.00 173.24 172.91 2yt6 s SER 17 N 3.75 3.85 -0.72 7.02 0.01 -1.26 -5.04 113.70 121.32 2yt6 s SER 17 Ca 0.28 -2.59 0.01 0.00 1.31 0.00 0.00 55.95 54.97 2yt6 s SER 17 Cb -0.12 -1.16 0.18 0.00 0.21 0.00 0.00 66.02 65.13 2yt6 s SER 17 CO 0.11 -0.28 0.53 -0.44 0.41 0.00 0.00 173.24 173.57 2yt6 s SER 18 N 0.37 5.18 0.06 2.44 0.01 -1.26 -5.06 113.70 115.44 2yt6 s SER 18 Ca 0.17 -3.50 0.03 0.00 1.31 0.00 0.00 55.95 53.96 2yt6 s SER 18 Cb -0.24 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 2yt6 s SER 18 CO -0.02 -0.19 -0.09 -0.72 0.41 0.00 0.00 173.24 172.63 2yt6 s TYR 19 N -0.98 0.88 0.85 2.43 1.13 -1.26 -5.16 117.35 115.23 2yt6 s TYR 19 Ca 0.23 -0.55 -0.14 0.00 -1.41 0.00 0.00 57.07 55.19 2yt6 s TYR 19 Cb -0.12 -0.50 0.21 0.00 -1.10 0.00 0.00 41.96 40.45 2yt6 s TYR 19 CO -0.10 -0.04 0.75 -0.35 -2.51 0.00 0.00 175.55 173.30 2yt6 n PRO 20 N 1.14 -2.49 -4.02 -3.49 -0.04 -1.26 -5.04 135.00 119.80 2yt6 n PRO 20 Ca -0.20 -1.20 -0.35 0.00 -0.04 0.00 0.00 63.50 61.71 2yt6 n PRO 20 Cb 0.56 -1.13 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 2yt6 n PRO 20 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2yt6 s THR 21 N -2.36 4.26 -0.22 0.52 -4.23 -1.26 -4.79 115.64 107.57 2yt6 s THR 21 Ca 0.49 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2yt6 s THR 21 Cb -0.05 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2yt6 s THR 21 CO 0.37 0.42 0.14 0.61 -0.54 0.00 0.00 174.62 175.63 2yt6 n GLY 22 N 4.15 -2.73 3.87 3.99 0.00 -1.26 -5.06 105.19 108.15 2yt6 n GLY 22 Ca -0.17 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.39 3.62 1.02 0.99 1.02 -1.26 -5.13 118.68 117.55 2yt6 s LEU 23 Ca 0.06 -0.48 -0.16 0.00 0.02 0.00 0.00 54.13 53.56 2yt6 s LEU 23 Cb -0.02 -2.27 0.21 0.00 0.02 0.00 0.00 46.19 44.14 2yt6 s LEU 23 CO 0.48 -0.40 1.25 0.42 0.02 0.00 0.00 176.35 178.12 2yt6 s THR 24 N -2.31 1.90 -0.03 5.49 -4.23 -1.26 -4.94 115.64 110.27 2yt6 s THR 24 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2yt6 s THR 24 Cb -0.06 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2yt6 s THR 24 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2yt6 n GLY 25 N -2.94 0.05 2.73 3.99 0.00 -1.26 -4.93 105.19 102.84 2yt6 n GLY 25 Ca 0.14 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.60 3.52 -0.02 0.00 -1.26 -5.14 105.19 101.68 2yt6 n GLY 26 Ca 0.00 0.48 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 0.65 3.57 -0.04 1.61 1.01 -1.26 -4.92 120.40 121.02 2yt6 s VAL 27 Ca 0.30 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2yt6 s VAL 27 Cb 0.17 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2yt6 s VAL 27 CO -0.16 0.56 -0.17 -0.89 0.00 0.00 0.00 175.10 174.44 2yt6 s THR 28 N -0.34 1.43 0.23 3.92 2.01 -1.26 -5.01 115.64 116.62 2yt6 s THR 28 Ca 0.05 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 2yt6 s THR 28 Cb -0.12 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 71.08 2yt6 s THR 28 CO 0.02 0.41 1.01 -0.63 -0.69 0.00 0.00 174.62 174.74 2yt6 s ILE 29 N -0.06 3.94 -0.01 1.82 -1.09 -1.26 -3.16 121.20 121.38 2yt6 s ILE 29 Ca -0.02 1.86 -0.01 0.00 -2.23 0.00 0.00 60.65 60.26 2yt6 s ILE 29 Cb -0.11 -4.19 -0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2yt6 s ILE 29 CO 0.02 0.41 0.03 -0.36 -1.23 0.00 0.00 174.94 173.80 2yt6 s PHE 30 N -0.90 0.03 0.07 3.97 0.40 -1.23 -2.93 117.98 117.38 2yt6 s PHE 30 Ca 0.44 -0.04 0.09 0.00 -0.60 0.00 0.00 56.93 56.82 2yt6 s PHE 30 Cb -0.28 -0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 2yt6 s PHE 30 CO 0.35 -0.07 -0.25 0.08 0.70 0.00 0.00 175.22 176.03 2yt6 s VAL 31 N -0.35 2.33 -0.43 -0.44 1.01 0.68 -2.60 120.40 120.60 2yt6 s VAL 31 Ca -0.04 -1.45 -0.20 0.00 0.00 0.00 0.00 61.98 60.29 2yt6 s VAL 31 Cb -0.03 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2yt6 s VAL 31 CO -0.00 0.28 0.63 0.00 0.00 0.00 0.00 175.10 176.00 2yt6 s ALA 32 N -0.91 3.36 0.19 5.51 0.00 -0.87 -1.12 121.76 127.92 2yt6 s ALA 32 Ca 0.13 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2yt6 s ALA 32 Cb -0.10 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.85 2yt6 s ALA 32 CO 0.04 -1.72 1.45 -0.07 0.00 0.00 0.00 175.76 175.46 2yt6 h LEU 33 N 9.61 0.29 -8.91 0.00 3.38 -1.84 0.36 115.31 118.21 2yt6 h LEU 33 Ca -0.26 -0.21 -0.69 0.00 0.09 0.00 0.00 57.88 56.82 2yt6 h LEU 33 Cb 1.10 -0.09 -0.23 0.00 0.09 0.00 0.00 40.66 41.54 2yt6 h LEU 33 CO 0.88 0.95 -0.85 -0.31 0.09 0.00 0.00 178.44 179.19 2yt6 s TYR 34 N -3.46 2.38 -0.29 1.13 2.02 -1.26 -4.74 117.35 113.12 2yt6 s TYR 34 Ca -0.04 -0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.02 2yt6 s TYR 34 Cb 0.11 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2yt6 s TYR 34 CO 0.82 0.29 1.10 0.16 -1.57 0.00 0.00 175.55 176.34 2yt6 s ASP 35 N -1.81 6.95 0.30 2.29 1.47 -1.26 -4.03 116.67 120.58 2yt6 s ASP 35 Ca 0.14 1.17 0.09 0.00 1.18 0.00 0.00 52.55 55.14 2yt6 s ASP 35 Cb -0.10 -2.54 -0.05 0.00 -0.34 0.00 0.00 42.92 39.89 2yt6 s ASP 35 CO 0.06 -0.85 0.01 -0.47 0.68 0.00 0.00 175.17 174.60 2yt6 s TYR 36 N 3.61 2.61 -0.10 2.11 5.04 -1.13 -4.89 117.35 124.61 2yt6 s TYR 36 Ca 0.47 -0.33 -0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2yt6 s TYR 36 Cb -0.14 -1.35 0.02 0.00 0.35 0.00 0.00 41.96 40.85 2yt6 s TYR 36 CO 0.14 0.54 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.82 2yt6 s GLU 37 N -3.70 1.31 -0.11 4.97 2.12 -1.26 -3.82 118.70 118.21 2yt6 s GLU 37 Ca 0.33 -0.18 -0.37 0.00 0.36 0.00 0.00 54.97 55.11 2yt6 s GLU 37 Cb -0.04 -1.40 -0.14 0.00 0.26 0.00 0.00 34.13 32.81 2yt6 s GLU 37 CO 0.20 -0.24 1.71 0.00 -0.54 0.00 0.00 175.26 176.40 2yt6 n ALA 38 N 4.83 0.26 0.09 6.30 0.00 -1.26 -4.87 120.51 125.86 2yt6 n ALA 38 Ca -0.13 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 2yt6 n ALA 38 Cb 0.50 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 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 7.37 0.46 0.00 0.00 3.08 -1.92 -3.48 114.38 119.90 2yt6 h ARG 39 Ca -0.47 -0.63 -0.26 0.00 0.07 0.00 0.00 59.98 58.68 2yt6 h ARG 39 Cb 1.30 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 31.50 2yt6 h ARG 39 CO 0.92 1.27 -0.23 0.25 -1.07 0.00 0.00 179.97 181.11 2yt6 n THR 40 N -3.70 0.00 0.10 2.04 -2.24 -1.26 -5.03 114.28 104.19 2yt6 n THR 40 Ca -0.11 -1.19 -0.04 0.00 -2.27 0.00 0.00 64.05 60.45 2yt6 n THR 40 Cb 0.97 0.47 0.14 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.39 1.39 0.00 4.28 1.03 -2.01 -2.88 112.91 116.12 2yt6 h THR 41 Ca -0.15 -1.98 -0.01 0.00 -0.01 0.00 0.00 66.41 64.26 2yt6 h THR 41 Cb 0.60 2.01 -0.00 0.00 -1.07 0.00 0.00 68.15 69.69 2yt6 h THR 41 CO 0.23 0.58 -0.06 1.05 -0.01 0.00 0.00 175.52 177.31 2yt6 h GLU 42 N 0.14 0.00 -6.43 0.00 4.11 -1.96 -3.44 114.58 107.00 2yt6 h GLU 42 Ca -0.01 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.88 2yt6 h GLU 42 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2yt6 h GLU 42 CO 0.09 0.06 0.09 -0.51 0.07 0.00 0.00 179.01 178.81 2yt6 s ASP 43 N -5.97 7.21 -0.15 3.06 1.01 -1.09 -1.79 116.67 118.95 2yt6 s ASP 43 Ca 0.03 1.46 -0.20 0.00 0.71 0.00 0.00 52.55 54.56 2yt6 s ASP 43 Cb 0.08 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2yt6 s ASP 43 CO 0.61 0.20 0.55 -0.22 0.21 0.00 0.00 175.17 176.52 2yt6 s LEU 44 N -1.29 4.21 -0.40 1.23 0.20 -0.07 -4.45 118.68 118.11 2yt6 s LEU 44 Ca 0.35 0.83 -0.22 0.00 0.69 0.00 0.00 54.13 55.77 2yt6 s LEU 44 Cb -0.21 -2.79 0.01 0.00 -0.43 0.00 0.00 46.19 42.77 2yt6 s LEU 44 CO 0.23 -0.13 0.73 -0.94 -0.29 0.00 0.00 176.35 175.95 2yt6 s SER 45 N 0.93 6.45 0.37 3.68 1.04 -1.26 -4.32 113.70 120.59 2yt6 s SER 45 Ca 0.28 0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.85 2yt6 s SER 45 Cb -0.16 -2.37 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 2yt6 s SER 45 CO 0.11 -0.76 -0.00 0.72 0.98 0.00 0.00 173.24 174.29 2yt6 s PHE 46 N 3.02 2.32 0.24 5.02 -0.71 -1.25 -4.89 117.98 121.73 2yt6 s PHE 46 Ca 0.28 -0.71 0.05 0.00 -1.04 0.00 0.00 56.93 55.51 2yt6 s PHE 46 Cb -0.13 -1.55 -0.05 0.00 -1.21 0.00 0.00 43.02 40.08 2yt6 s PHE 46 CO 0.18 0.35 -0.04 0.15 -1.34 0.00 0.00 175.22 174.52 2yt6 s LYS 47 N -3.74 1.40 -0.15 1.99 -0.14 -1.26 -2.83 119.74 115.00 2yt6 s LYS 47 Ca 0.34 -1.69 -0.29 0.00 -1.36 0.00 0.00 55.97 52.97 2yt6 s LYS 47 Cb 0.08 -0.86 -0.05 0.00 -1.68 0.00 0.00 37.83 35.33 2yt6 s LYS 47 CO 0.17 -0.01 1.87 0.21 -0.76 0.00 0.00 175.35 176.82 2yt6 s LYS 48 N -3.79 3.70 0.00 1.68 2.20 -1.26 -2.09 119.74 120.19 2yt6 s LYS 48 Ca 0.27 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 2yt6 s LYS 48 Cb 0.04 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2yt6 s LYS 48 CO 0.09 -1.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.06 2yt6 n GLY 49 N 4.93 1.10 3.54 5.54 0.00 0.13 -4.95 105.19 115.48 2yt6 n GLY 49 Ca 0.22 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.40 2.62 0.39 1.61 2.56 -0.89 -4.89 118.70 119.70 2yt6 s GLU 50 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 54.97 54.36 2yt6 s GLU 50 Cb 0.00 -2.49 -0.01 0.00 2.00 0.00 0.00 34.13 33.62 2yt6 s GLU 50 CO 0.00 0.64 0.58 1.03 -0.56 0.00 0.00 175.26 176.95 2yt6 s ARG 51 N -0.88 3.20 -0.27 4.30 0.52 -1.26 -2.05 118.95 122.50 2yt6 s ARG 51 Ca 0.13 -0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 54.53 2yt6 s ARG 51 Cb -0.11 -2.66 0.08 0.00 0.52 0.00 0.00 34.95 32.77 2yt6 s ARG 51 CO 0.02 -0.05 0.73 -0.06 0.02 0.00 0.00 175.30 175.96 2yt6 s PHE 52 N -2.37 -0.86 -0.43 -0.53 0.40 -1.07 -3.71 117.98 109.40 2yt6 s PHE 52 Ca 0.45 1.95 -0.28 0.00 -0.60 0.00 0.00 56.93 58.44 2yt6 s PHE 52 Cb -0.10 0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.85 2yt6 s PHE 52 CO 0.35 -0.42 1.06 -0.65 0.70 0.00 0.00 175.22 176.26 2yt6 s GLN 53 N 0.79 3.76 -0.45 0.44 -0.21 -0.97 -3.58 119.66 119.44 2yt6 s GLN 53 Ca -0.03 0.57 -0.27 0.00 0.02 0.00 0.00 55.36 55.65 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 -0.06 -1.21 2.00 0.42 -2.12 0.00 0.00 175.29 174.31 2yt6 s ILE 54 N 4.05 3.28 -0.07 1.08 -1.09 -1.19 -1.02 121.20 126.24 2yt6 s ILE 54 Ca 0.44 0.23 -0.23 0.00 -2.23 0.00 0.00 60.65 58.86 2yt6 s ILE 54 Cb -0.09 -3.54 -0.30 0.00 -1.58 0.00 0.00 42.46 36.95 2yt6 s ILE 54 CO 0.26 -0.45 0.86 0.40 -1.23 0.00 0.00 174.94 174.78 2yt6 h ILE 55 N 7.07 1.56 -3.30 2.92 2.04 0.74 -3.39 117.51 125.15 2yt6 h ILE 55 Ca -0.30 -2.49 -0.26 0.00 1.00 0.00 0.00 64.86 62.81 2yt6 h ILE 55 Cb 1.20 3.23 -0.32 0.00 -0.74 0.00 0.00 36.82 40.19 2yt6 h ILE 55 CO 1.12 0.69 -0.63 0.21 0.00 0.00 0.00 178.15 179.54 2yt6 s ASN 56 N -6.81 -0.02 -0.32 1.72 3.84 -0.13 -4.99 114.94 108.22 2yt6 s ASN 56 Ca -0.15 0.25 0.08 0.00 0.21 0.00 0.00 52.86 53.25 2yt6 s ASN 56 Cb 0.00 0.14 0.46 0.00 -0.55 0.00 0.00 41.25 41.29 2yt6 s ASN 56 CO 0.80 -0.15 1.15 -0.46 -2.79 0.00 0.00 177.10 175.65 2yt6 n ASN 57 N 4.27 4.44 0.08 -4.21 0.23 -1.26 -0.22 115.26 118.59 2yt6 n ASN 57 Ca -0.26 -3.55 -0.22 0.00 -0.53 0.00 0.00 54.58 50.03 2yt6 n ASN 57 Cb 0.51 -0.39 -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 2.62 1.41 -2.82 5.53 1.03 -1.97 -3.42 112.91 115.30 2yt6 h THR 58 Ca 0.29 -2.53 -0.62 0.00 -0.01 0.00 0.00 66.41 63.53 2yt6 h THR 58 Cb 1.35 3.04 -0.14 0.00 -1.07 0.00 0.00 68.15 71.33 2yt6 h THR 58 CO 0.72 0.74 0.54 -1.61 -0.01 0.00 0.00 175.52 175.89 2yt6 s GLU 59 N -2.63 3.17 0.38 0.00 2.02 -1.26 -4.90 118.70 115.49 2yt6 s GLU 59 Ca -0.12 -0.67 0.15 0.00 0.02 0.00 0.00 54.97 54.36 2yt6 s GLU 59 Cb 0.03 -4.17 1.02 0.00 0.10 0.00 0.00 34.13 31.10 2yt6 s GLU 59 CO 0.88 -1.71 1.79 0.78 0.02 0.00 0.00 175.26 177.02 2yt6 h GLY 60 N 11.22 1.28 1.00 -1.39 0.00 -1.99 -1.05 103.07 112.13 2yt6 h GLY 60 Ca -0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2yt6 h GLY 60 CO 1.15 -0.10 -0.06 -0.55 0.00 0.00 0.00 176.54 176.98 2yt6 h ASP 61 N 0.47 -0.14 -3.70 0.19 3.32 -1.96 -3.40 116.42 111.20 2yt6 h ASP 61 Ca 0.57 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.36 2yt6 h ASP 61 Cb 1.31 0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.60 2yt6 h ASP 61 CO -0.30 -0.10 -0.73 0.26 -1.72 0.00 0.00 179.24 176.66 2yt6 s TRP 62 N -6.14 0.07 0.07 4.55 0.52 -0.40 -3.71 118.94 113.91 2yt6 s TRP 62 Ca -0.14 0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.05 2yt6 s TRP 62 Cb 0.05 -0.09 -0.04 0.00 -1.15 0.00 0.00 33.47 32.25 2yt6 s TRP 62 CO 0.65 -0.02 -0.07 -1.58 0.02 0.00 0.00 176.95 175.95 2yt6 s TRP 63 N 0.20 2.83 -0.33 -1.98 0.51 0.20 -4.04 118.94 116.33 2yt6 s TRP 63 Ca -0.02 -0.10 -0.20 0.00 -2.12 0.00 0.00 56.10 53.67 2yt6 s TRP 63 Cb -0.03 -1.50 -0.01 0.00 -0.81 0.00 0.00 33.47 31.12 2yt6 s TRP 63 CO -0.01 0.42 0.59 -2.00 -0.51 0.00 0.00 176.95 175.45 2yt6 s GLU 64 N -2.01 3.77 0.10 4.98 2.12 0.69 -0.16 118.70 128.19 2yt6 s GLU 64 Ca 0.21 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.66 2yt6 s GLU 64 Cb -0.11 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 2yt6 s GLU 64 CO 0.13 -0.63 -0.07 0.00 -0.54 0.00 0.00 175.26 174.15 2yt6 s ALA 65 N 2.57 0.98 -0.28 6.30 0.00 -1.09 0.13 121.76 130.38 2yt6 s ALA 65 Ca 0.23 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2yt6 s ALA 65 Cb -0.15 0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.19 2yt6 s ALA 65 CO 0.13 -0.21 -0.04 0.50 0.00 0.00 0.00 175.76 176.14 2yt6 s ARG 66 N -3.71 1.78 0.24 0.00 3.52 -0.19 -2.56 118.95 118.03 2yt6 s ARG 66 Ca 0.11 -1.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.05 2yt6 s ARG 66 Cb 0.04 -2.84 -0.15 0.00 -1.56 0.00 0.00 34.95 30.44 2yt6 s ARG 66 CO -0.04 -0.70 0.85 0.45 -0.81 0.00 0.00 175.30 175.05 2yt6 n SER 67 N 4.47 0.40 0.04 -2.12 2.88 0.15 -2.29 113.62 117.16 2yt6 n SER 67 Ca -0.08 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.71 2yt6 n SER 67 Cb 0.43 -1.16 -0.08 0.00 -0.75 0.00 0.00 64.21 62.65 2yt6 n SER 67 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2yt6 n ILE 68 N 0.27 0.51 -0.05 2.46 5.41 -1.24 -2.42 119.36 124.30 2yt6 n ILE 68 Ca 0.13 -0.57 -0.01 0.00 1.00 0.00 0.00 62.75 63.31 2yt6 n ILE 68 Cb 0.29 -0.28 -0.00 0.00 -0.71 0.00 0.00 39.64 38.94 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 1.88 0.00 0.00 -1.39 0.00 -1.90 -3.39 119.26 114.45 2yt6 h ALA 69 Ca -0.05 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2yt6 h ALA 69 Cb 1.14 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2yt6 h ALA 69 CO 0.01 0.10 -1.09 1.79 0.00 0.00 0.00 179.25 180.05 2yt6 h THR 70 N -0.83 1.25 0.00 0.00 1.35 -1.94 -3.48 112.91 109.26 2yt6 h THR 70 Ca 0.00 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 2yt6 h THR 70 Cb 0.10 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2yt6 h THR 70 CO 0.00 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2yt6 n GLY 71 N 1.37 0.71 3.68 5.82 0.00 -1.02 -4.79 105.19 110.96 2yt6 n GLY 71 Ca -0.04 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.48 0.08 -0.11 1.61 1.02 -1.25 -4.69 119.74 115.91 2yt6 s LYS 72 Ca 0.00 0.30 -0.18 0.00 0.02 0.00 0.00 55.97 56.10 2yt6 s LYS 72 Cb 0.00 -1.72 0.04 0.00 -0.52 0.00 0.00 37.83 35.64 2yt6 s LYS 72 CO 0.00 -2.92 0.46 -1.54 -0.92 0.00 0.00 175.35 170.43 2yt6 s SER 73 N -3.69 -0.43 0.00 2.83 1.04 -1.26 -0.67 113.70 111.52 2yt6 s SER 73 Ca 0.67 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2yt6 s SER 73 Cb -0.16 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2yt6 s SER 73 CO 0.56 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2yt6 n GLY 74 N 2.08 -0.81 3.06 7.32 0.00 -1.06 -4.63 105.19 111.14 2yt6 n GLY 74 Ca -0.17 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 1.84 -0.02 1.61 2.02 -0.74 -2.66 117.35 115.40 2yt6 s TYR 75 Ca 0.00 -0.79 0.08 0.00 -0.37 0.00 0.00 57.07 55.98 2yt6 s TYR 75 Cb 0.00 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2yt6 s TYR 75 CO 0.00 -0.40 -0.25 0.96 -1.57 0.00 0.00 175.55 174.29 2yt6 s ILE 76 N 0.81 1.97 0.01 2.71 -4.36 0.78 -0.89 121.20 122.23 2yt6 s ILE 76 Ca -0.11 -1.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 2yt6 s ILE 76 Cb -0.16 -1.64 -0.06 0.00 1.25 0.00 0.00 42.46 41.86 2yt6 s ILE 76 CO 0.01 0.56 1.44 -2.16 0.24 0.00 0.00 174.94 175.03 2yt6 s PRO 77 N -0.54 4.27 0.04 0.37 0.04 -1.26 -0.63 135.00 137.28 2yt6 s PRO 77 Ca 0.08 2.02 0.15 0.00 0.04 0.00 0.00 61.00 63.29 2yt6 s PRO 77 Cb -0.10 -3.57 0.63 0.00 0.04 0.00 0.00 34.50 31.50 2yt6 s PRO 77 CO -0.01 -0.60 1.47 -1.13 0.04 0.00 0.00 177.00 176.77 2yt6 n SER 78 N 5.39 0.09 -0.12 6.66 3.41 -1.24 -1.82 113.62 125.98 2yt6 n SER 78 Ca 0.14 0.52 0.15 0.00 -0.26 0.00 0.00 58.87 59.42 2yt6 n SER 78 Cb 0.43 -0.54 0.77 0.00 -0.26 0.00 0.00 64.21 64.61 2yt6 n SER 78 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2yt6 n ASN 79 N -1.60 0.41 0.00 4.04 4.13 -1.26 -3.86 115.26 117.11 2yt6 n ASN 79 Ca 0.03 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.37 2yt6 n ASN 79 Cb 0.16 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2yt6 n TYR 80 N -0.78 0.00 -4.03 3.10 4.02 -0.76 -5.04 117.16 113.67 2yt6 n TYR 80 Ca 0.20 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.73 2yt6 n TYR 80 Cb 0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.99 5.12 0.10 -0.72 -7.23 -1.06 -2.74 120.40 111.88 2yt6 s VAL 81 Ca 0.00 0.03 0.05 0.00 -1.81 0.00 0.00 61.98 60.25 2yt6 s VAL 81 Cb 0.00 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.68 2yt6 s VAL 81 CO 0.00 0.59 -0.13 0.68 -0.31 0.00 0.00 175.10 175.93 2yt6 s VAL 82 N -1.01 1.14 0.20 1.32 -7.23 -0.28 -4.69 120.40 109.86 2yt6 s VAL 82 Ca 0.15 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 2yt6 s VAL 82 Cb -0.12 -1.31 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 2yt6 s VAL 82 CO 0.05 -0.38 1.30 -2.16 -0.31 0.00 0.00 175.10 173.60 2yt6 s PRO 83 N -2.35 4.40 0.00 4.82 0.04 -1.26 -0.23 135.00 140.42 2yt6 s PRO 83 Ca 0.04 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.19 2yt6 s PRO 83 Cb -0.06 -3.19 0.35 0.00 0.04 0.00 0.00 34.50 31.64 2yt6 s PRO 83 CO 0.02 -0.24 1.05 0.00 0.04 0.00 0.00 177.00 177.87 2yt6 n ALA 84 N 2.55 1.53 -0.09 8.56 0.00 -1.15 -0.19 120.51 131.72 2yt6 n ALA 84 Ca 0.06 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 2yt6 n ALA 84 Cb 0.43 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.25 2.01 -1.28 0.00 8.00 -1.26 -4.43 116.55 118.34 2yt6 n ASP 85 Ca 0.03 0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.59 2yt6 n ASP 85 Cb 0.05 -0.61 0.27 0.00 -0.02 0.00 0.00 41.12 40.81 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 -3.50 3.91 -2.89 -2.24 7.64 -0.89 -5.01 113.62 110.64 2yt6 n SER 86 Ca -0.43 -3.23 -0.31 0.00 1.01 0.00 0.00 58.87 55.91 2yt6 n SER 86 Cb 0.98 -0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.51 0.00 0.22 0.44 5.41 0.74 -4.73 119.36 120.92 2yt6 n ILE 87 Ca 0.29 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.16 2yt6 n ILE 87 Cb 1.07 -0.33 0.25 0.00 -0.71 0.00 0.00 39.64 39.92 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 7.17 0.00 0.00 0.38 3.07 -1.95 -3.22 115.11 120.55 2yt6 h GLN 88 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2yt6 h GLN 88 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.44 2yt6 h GLN 88 CO 0.84 0.06 -0.35 0.00 0.09 0.00 0.00 178.83 179.47 2yt6 n ALA 89 N -2.12 3.21 -0.53 0.06 0.00 -1.26 -4.81 120.51 115.06 2yt6 n ALA 89 Ca 0.03 -3.08 0.40 0.00 0.00 0.00 0.00 53.44 50.79 2yt6 n ALA 89 Cb 0.51 -0.36 0.62 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.20 -0.00 -0.52 0.00 0.28 -1.22 -0.15 120.64 117.82 2yt6 n GLU 90 Ca 0.18 0.85 0.41 0.00 -0.16 0.00 0.00 57.16 58.44 2yt6 n GLU 90 Cb 0.68 -1.92 0.66 0.00 1.43 0.00 0.00 31.44 32.29 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 -3.55 -0.02 -0.11 3.44 1.02 -1.26 0.19 120.64 120.35 2yt6 n GLU 91 Ca 0.34 1.03 -0.09 0.00 -0.02 0.00 0.00 57.16 58.43 2yt6 n GLU 91 Cb 1.52 -2.20 -0.01 0.00 -0.02 0.00 0.00 31.44 30.73 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 0.47 0.05 -0.32 5.08 -0.88 -1.44 115.95 118.91 2yt6 h TRP 92 Ca 0.81 -0.01 -0.24 0.00 1.08 0.00 0.00 58.89 60.53 2yt6 h TRP 92 Cb 2.93 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 28.92 2yt6 h TRP 92 CO -0.00 0.37 -1.10 0.10 -1.28 0.00 0.00 178.44 176.53 2yt6 h TYR 93 N 0.43 0.19 -0.38 0.12 -0.00 0.19 0.29 116.97 117.82 2yt6 h TYR 93 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2yt6 h TYR 93 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.75 2yt6 h TYR 93 CO -0.03 1.11 0.25 0.74 -0.00 0.00 0.00 178.16 180.23 2yt6 h PHE 94 N 0.03 0.48 0.00 0.10 0.04 -0.79 -3.34 116.94 113.46 2yt6 h PHE 94 Ca -0.06 0.01 -0.43 0.00 2.80 0.00 0.00 57.97 60.29 2yt6 h PHE 94 Cb 1.85 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 39.77 2yt6 h PHE 94 CO 0.02 0.31 -2.42 0.41 -0.60 0.00 0.00 178.31 176.04 2yt6 n GLY 95 N -1.17 -0.46 3.38 -1.45 0.00 -0.56 -4.80 105.19 100.13 2yt6 n GLY 95 Ca 0.00 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.54 3.50 0.55 1.61 2.20 0.10 -5.03 119.74 120.13 2yt6 s LYS 96 Ca -0.38 -1.99 0.02 0.00 -0.36 0.00 0.00 55.97 53.25 2yt6 s LYS 96 Cb 0.14 -4.59 0.04 0.00 -1.51 0.00 0.00 37.83 31.91 2yt6 s LYS 96 CO 0.49 -1.52 0.77 -1.64 -0.36 0.00 0.00 175.35 173.09 2yt6 s MET 97 N 1.58 2.52 -0.12 4.03 -1.94 -1.25 -3.80 119.30 120.31 2yt6 s MET 97 Ca 0.22 -0.83 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 2yt6 s MET 97 Cb -0.11 -2.50 0.05 0.00 2.01 0.00 0.00 34.83 34.29 2yt6 s MET 97 CO -0.06 -0.72 0.11 0.20 -0.01 0.00 0.00 175.02 174.54 2yt6 s GLY 98 N -4.44 0.22 -0.90 -0.03 0.00 -1.26 -5.09 107.32 95.83 2yt6 s GLY 98 Ca 0.58 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 45.09 2yt6 s GLY 98 CO 0.38 1.68 1.36 -1.60 0.00 0.00 0.00 173.10 174.92 2yt6 s ARG 99 N 2.20 3.43 0.09 2.90 3.00 -1.26 -4.97 118.95 124.33 2yt6 s ARG 99 Ca 0.04 -0.80 -0.33 0.00 -1.00 0.00 0.00 55.73 53.63 2yt6 s ARG 99 Cb -0.14 -4.87 -0.13 0.00 0.00 0.00 0.00 34.95 29.82 2yt6 s ARG 99 CO -0.07 -2.16 1.70 1.17 0.00 0.00 0.00 175.30 175.94 2yt6 n LYS 100 N 8.96 2.29 -3.98 5.12 4.81 -1.26 -4.96 118.16 129.13 2yt6 n LYS 100 Ca 0.20 0.83 -0.33 0.00 -0.87 0.00 0.00 58.31 58.14 2yt6 n LYS 100 Cb 0.50 -2.64 -0.14 0.00 0.02 0.00 0.00 35.03 32.76 2yt6 n LYS 100 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2yt6 s ASP 101 N 2.00 4.71 -0.81 3.14 2.15 -1.26 -5.04 116.67 121.56 2yt6 s ASP 101 Ca 0.83 -1.50 -0.35 0.00 0.43 0.00 0.00 52.55 51.96 2yt6 s ASP 101 Cb -0.64 -1.64 -0.20 0.00 -0.30 0.00 0.00 42.92 40.13 2yt6 s ASP 101 CO 0.41 -0.27 2.50 0.00 -0.17 0.00 0.00 175.17 177.65 2yt6 n ALA 102 N 4.49 0.31 -2.84 3.66 0.00 -1.26 -4.80 120.51 120.06 2yt6 n ALA 102 Ca -0.10 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2yt6 n ALA 102 Cb 0.42 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 2yt6 n ALA 102 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2yt6 s GLU 103 N 7.97 3.84 -0.18 0.00 2.12 -1.26 -4.97 118.70 126.23 2yt6 s GLU 103 Ca 1.29 -2.04 -0.01 0.00 0.36 0.00 0.00 54.97 54.58 2yt6 s GLU 103 Cb -1.29 -5.11 0.00 0.00 0.26 0.00 0.00 34.13 27.99 2yt6 s GLU 103 CO 0.53 -1.89 -0.13 -1.54 -0.54 0.00 0.00 175.26 171.70 2yt6 s SER 104 N 3.56 3.75 0.00 -1.70 1.04 -1.26 -5.07 113.70 114.03 2yt6 s SER 104 Ca 0.41 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2yt6 s SER 104 Cb -0.02 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.50 2yt6 s SER 104 CO -0.04 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2yt6 n GLY 105 N 4.36 1.28 3.55 7.32 0.00 -1.26 -5.09 105.19 115.34 2yt6 n GLY 105 Ca -0.19 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2yt6 n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt6 s PRO 106 N 1.16 2.62 0.47 1.61 0.04 -1.26 -4.96 135.00 134.67 2yt6 s PRO 106 Ca 0.00 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.33 2yt6 s PRO 106 Cb 0.00 -4.44 -0.07 0.00 0.04 0.00 0.00 34.50 30.03 2yt6 s PRO 106 CO 0.00 -2.79 1.34 -1.12 0.04 0.00 0.00 177.00 174.47 2yt6 s SER 107 N 8.10 5.86 -0.95 6.66 0.01 -1.26 -4.92 113.70 127.20 2yt6 s SER 107 Ca 0.67 2.72 -0.03 0.00 1.31 0.00 0.00 55.95 60.63 2yt6 s SER 107 Cb -0.12 -2.64 0.23 0.00 0.21 0.00 0.00 66.02 63.70 2yt6 s SER 107 CO 0.19 -1.16 2.19 -1.54 0.41 0.00 0.00 173.24 173.33 2yt6 n SER 108 N -0.37 7.41 -0.73 2.44 3.41 -1.26 -5.23 113.62 119.29 2yt6 n SER 108 Ca 0.06 -3.50 0.09 0.00 -0.26 0.00 0.00 58.87 55.26 2yt6 n SER 108 Cb 0.44 -1.20 0.08 0.00 -0.26 0.00 0.00 64.21 63.26 2yt6 n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49