#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 -1.04 0.06 1.61 0.15 -1.26 -5.17 113.70 108.05 2yt6 s SER 2 Ca 0.00 1.52 -0.02 0.00 0.70 0.00 0.00 55.95 58.15 2yt6 s SER 2 Cb 0.00 1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 66.26 2yt6 s SER 2 CO 0.00 -0.23 0.01 -0.55 1.20 0.00 0.00 173.24 173.68 2yt6 s SER 3 N 2.52 0.41 -0.19 5.45 0.15 -1.26 -5.17 113.70 115.61 2yt6 s SER 3 Ca -0.07 -0.92 -0.14 0.00 0.70 0.00 0.00 55.95 55.51 2yt6 s SER 3 Cb -0.10 0.23 0.06 0.00 -1.71 0.00 0.00 66.02 64.49 2yt6 s SER 3 CO -0.19 -0.62 0.49 -0.83 1.20 0.00 0.00 173.24 173.30 2yt6 s GLY 4 N -2.88 -0.39 0.09 9.45 0.00 -1.26 -5.17 107.32 107.16 2yt6 s GLY 4 Ca 0.06 1.58 0.07 0.00 0.00 0.00 0.00 44.72 46.42 2yt6 s GLY 4 CO -0.10 1.52 -0.17 -0.45 0.00 0.00 0.00 173.10 173.90 2yt6 s SER 5 N 0.82 2.10 -0.29 1.64 0.15 -1.26 -5.12 113.70 111.73 2yt6 s SER 5 Ca -0.04 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 55.99 2yt6 s SER 5 Cb -0.05 -0.09 0.08 0.00 -1.71 0.00 0.00 66.02 64.24 2yt6 s SER 5 CO -0.06 -0.01 -0.04 -0.55 1.20 0.00 0.00 173.24 173.78 2yt6 s SER 6 N -1.80 4.57 0.00 5.45 0.15 -1.26 -4.94 113.70 115.87 2yt6 s SER 6 Ca 0.02 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.96 2yt6 s SER 6 Cb -0.10 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2yt6 s SER 6 CO 0.03 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2yt6 n GLY 7 N 4.36 1.45 3.72 9.45 0.00 -1.26 -4.97 105.19 117.95 2yt6 n GLY 7 Ca -0.07 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.66 -1.72 -3.62 4.61 0.00 -1.26 -4.99 120.51 112.87 2yt6 n ALA 8 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 2yt6 n ALA 8 Cb 0.00 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.13 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 -3.93 1.04 0.35 0.00 1.04 -1.26 -5.14 113.70 105.80 2yt6 s SER 9 Ca 0.27 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.38 2yt6 s SER 9 Cb -0.13 -0.48 0.04 0.00 0.10 0.00 0.00 66.02 65.55 2yt6 s SER 9 CO 0.80 -0.05 0.77 -0.94 0.98 0.00 0.00 173.24 174.79 2yt6 s SER 10 N 0.94 -0.08 0.22 7.02 1.04 -1.26 -5.19 113.70 116.39 2yt6 s SER 10 Ca -0.11 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.39 2yt6 s SER 10 Cb -0.14 0.81 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 2yt6 s SER 10 CO 0.00 -1.58 -0.01 -0.94 0.98 0.00 0.00 173.24 171.70 2yt6 s SER 11 N -3.02 1.80 0.24 7.02 1.04 -1.26 -5.16 113.70 114.36 2yt6 s SER 11 Ca 0.14 -1.20 -0.06 0.00 0.48 0.00 0.00 55.95 55.31 2yt6 s SER 11 Cb -0.05 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 2yt6 s SER 11 CO 0.10 -0.50 0.50 -0.36 0.98 0.00 0.00 173.24 173.96 2yt6 s PHE 12 N -3.42 3.46 -0.07 5.02 0.08 -1.26 -5.09 117.98 116.69 2yt6 s PHE 12 Ca 0.27 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.68 2yt6 s PHE 12 Cb 0.05 -2.10 0.11 0.00 -0.57 0.00 0.00 43.02 40.51 2yt6 s PHE 12 CO 0.08 0.26 0.97 -1.54 -0.10 0.00 0.00 175.22 174.89 2yt6 s SER 13 N -2.81 -0.33 0.48 1.36 1.04 -1.26 -5.15 113.70 107.03 2yt6 s SER 13 Ca 0.44 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.73 2yt6 s SER 13 Cb -0.11 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 2yt6 s SER 13 CO 0.27 -0.49 1.38 0.54 0.98 0.00 0.00 173.24 175.91 2yt6 s VAL 14 N -2.51 2.18 0.24 5.02 0.11 -1.26 -5.03 120.40 119.15 2yt6 s VAL 14 Ca 0.04 0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.32 2yt6 s VAL 14 Cb -0.01 -3.08 -0.05 0.00 -1.53 0.00 0.00 36.38 31.71 2yt6 s VAL 14 CO -0.06 0.01 -0.13 0.68 -3.33 0.00 0.00 175.10 172.28 2yt6 s VAL 15 N -1.26 1.85 -0.17 2.04 -7.23 -1.26 -5.16 120.40 109.22 2yt6 s VAL 15 Ca 0.64 -2.22 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 2yt6 s VAL 15 Cb -0.41 -2.21 0.14 0.00 0.56 0.00 0.00 36.38 34.45 2yt6 s VAL 15 CO 0.52 -0.47 1.09 -0.55 -0.31 0.00 0.00 175.10 175.38 2yt6 s SER 16 N -3.39 -0.26 -0.24 4.85 0.15 -1.26 -5.16 113.70 108.40 2yt6 s SER 16 Ca 0.26 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 2yt6 s SER 16 Cb -0.00 0.23 0.13 0.00 -1.71 0.00 0.00 66.02 64.67 2yt6 s SER 16 CO 0.10 -0.30 0.43 -0.44 1.20 0.00 0.00 173.24 174.23 2yt6 s SER 17 N -1.52 -0.17 -0.24 5.45 0.01 -1.26 -4.91 113.70 111.05 2yt6 s SER 17 Ca 0.04 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2yt6 s SER 17 Cb -0.01 1.37 0.04 0.00 0.21 0.00 0.00 66.02 67.63 2yt6 s SER 17 CO -0.03 -0.27 -0.09 -0.94 0.41 0.00 0.00 173.24 172.31 2yt6 s SER 18 N 2.62 4.19 0.13 2.44 1.04 -1.26 -5.05 113.70 117.80 2yt6 s SER 18 Ca 0.09 -1.01 0.08 0.00 0.48 0.00 0.00 55.95 55.59 2yt6 s SER 18 Cb -0.14 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 2yt6 s SER 18 CO -0.16 -0.13 -0.19 -0.72 0.98 0.00 0.00 173.24 173.02 2yt6 s TYR 19 N 1.25 1.78 0.81 5.02 1.13 -1.26 -4.51 117.35 121.57 2yt6 s TYR 19 Ca -0.02 -0.44 -0.11 0.00 -1.41 0.00 0.00 57.07 55.09 2yt6 s TYR 19 Cb -0.17 -0.94 0.08 0.00 -1.10 0.00 0.00 41.96 39.83 2yt6 s TYR 19 CO -0.06 0.25 1.09 -1.25 -2.51 0.00 0.00 175.55 173.07 2yt6 s PRO 20 N -2.29 1.94 -0.20 -3.49 0.04 -1.26 -5.01 135.00 124.73 2yt6 s PRO 20 Ca 0.10 1.06 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 2yt6 s PRO 20 Cb -0.08 -1.87 -0.20 0.00 0.04 0.00 0.00 34.50 32.39 2yt6 s PRO 20 CO 0.05 -1.84 0.08 0.25 0.04 0.00 0.00 177.00 175.58 2yt6 n THR 21 N -3.64 1.61 -2.51 1.26 -2.24 -1.26 -4.76 114.28 102.74 2yt6 n THR 21 Ca 0.08 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 2yt6 n THR 21 Cb 0.54 -1.78 -0.03 0.00 -2.10 0.00 0.00 70.33 66.95 2yt6 n THR 21 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2yt6 s GLY 22 N -5.55 1.01 -0.74 3.38 0.00 -1.26 -4.94 107.32 99.22 2yt6 s GLY 22 Ca -0.30 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.54 2yt6 s GLY 22 CO 0.64 2.74 0.63 1.08 0.00 0.00 0.00 173.10 178.19 2yt6 s LEU 23 N 5.70 6.12 0.21 0.66 1.02 -1.26 -4.95 118.68 126.18 2yt6 s LEU 23 Ca 0.43 -2.76 -0.21 0.00 0.02 0.00 0.00 54.13 51.61 2yt6 s LEU 23 Cb -0.04 -2.06 0.15 0.00 0.02 0.00 0.00 46.19 44.26 2yt6 s LEU 23 CO 0.02 -0.49 1.56 0.71 0.02 0.00 0.00 176.35 178.17 2yt6 h THR 24 N 4.98 0.03 0.00 5.49 1.35 -2.00 -3.48 112.91 119.29 2yt6 h THR 24 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2yt6 h THR 24 Cb 1.00 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2yt6 h THR 24 CO 0.74 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2yt6 n GLY 25 N -1.43 0.97 3.24 5.82 0.00 -1.26 -5.04 105.19 107.50 2yt6 n GLY 25 Ca 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 1.74 3.86 -0.02 0.00 -1.26 -4.95 105.19 104.56 2yt6 n GLY 26 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.14 5.22 -0.18 1.61 1.01 -1.26 -5.06 120.40 121.60 2yt6 s VAL 27 Ca 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2yt6 s VAL 27 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2yt6 s VAL 27 CO 0.00 0.52 0.08 -0.89 0.00 0.00 0.00 175.10 174.80 2yt6 s THR 28 N -1.15 4.96 0.17 3.92 2.01 -1.26 -4.93 115.64 119.36 2yt6 s THR 28 Ca 0.23 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 2yt6 s THR 28 Cb -0.14 -3.23 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 2yt6 s THR 28 CO 0.12 0.48 1.25 -0.63 -0.69 0.00 0.00 174.62 175.15 2yt6 s ILE 29 N 0.17 3.47 0.00 1.82 -1.09 -1.26 -3.39 121.20 120.93 2yt6 s ILE 29 Ca 0.06 1.19 0.01 0.00 -2.23 0.00 0.00 60.65 59.68 2yt6 s ILE 29 Cb -0.12 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2yt6 s ILE 29 CO 0.00 0.17 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.48 2yt6 s PHE 30 N 0.18 0.36 0.03 3.97 0.40 -1.22 -2.65 117.98 119.05 2yt6 s PHE 30 Ca 0.55 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.83 2yt6 s PHE 30 Cb -0.34 -0.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2yt6 s PHE 30 CO 0.36 -0.02 -0.23 0.08 0.70 0.00 0.00 175.22 176.11 2yt6 s VAL 31 N -0.31 2.40 -0.37 -0.44 1.01 0.70 -2.56 120.40 120.83 2yt6 s VAL 31 Ca -0.01 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.48 2yt6 s VAL 31 Cb -0.03 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2yt6 s VAL 31 CO -0.00 0.38 0.72 0.00 0.00 0.00 0.00 175.10 176.20 2yt6 s ALA 32 N -0.83 3.42 0.08 5.51 0.00 -0.90 -0.89 121.76 128.16 2yt6 s ALA 32 Ca 0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2yt6 s ALA 32 Cb -0.10 -3.30 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 2yt6 s ALA 32 CO 0.03 -1.50 1.17 -0.07 0.00 0.00 0.00 175.76 175.39 2yt6 h LEU 33 N 9.65 0.53 -8.91 0.00 3.38 -1.76 0.46 115.31 118.65 2yt6 h LEU 33 Ca -0.25 -0.52 -0.69 0.00 0.09 0.00 0.00 57.88 56.51 2yt6 h LEU 33 Cb 1.10 -0.17 -0.23 0.00 0.09 0.00 0.00 40.66 41.45 2yt6 h LEU 33 CO 0.89 1.38 -0.83 -0.31 0.09 0.00 0.00 178.44 179.66 2yt6 s TYR 34 N -2.83 2.48 0.21 1.13 2.02 -1.25 -4.72 117.35 114.39 2yt6 s TYR 34 Ca -0.05 -0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 2yt6 s TYR 34 Cb 0.07 -1.42 -0.09 0.00 -0.40 0.00 0.00 41.96 40.13 2yt6 s TYR 34 CO 0.89 0.24 1.22 0.16 -1.57 0.00 0.00 175.55 176.49 2yt6 s ASP 35 N -1.50 7.04 0.07 2.29 1.47 -1.26 -4.23 116.67 120.55 2yt6 s ASP 35 Ca 0.14 2.31 0.02 0.00 1.18 0.00 0.00 52.55 56.20 2yt6 s ASP 35 Cb -0.10 -2.61 -0.03 0.00 -0.34 0.00 0.00 42.92 39.83 2yt6 s ASP 35 CO 0.05 -0.39 -0.07 -0.47 0.68 0.00 0.00 175.17 174.97 2yt6 s TYR 36 N -0.25 0.74 -0.17 2.11 5.04 -0.87 -4.92 117.35 119.04 2yt6 s TYR 36 Ca 0.52 -0.70 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 2yt6 s TYR 36 Cb -0.34 -0.44 0.03 0.00 0.35 0.00 0.00 41.96 41.55 2yt6 s TYR 36 CO 0.39 -0.13 -0.16 -2.00 -1.34 0.00 0.00 175.55 172.31 2yt6 s GLU 37 N -2.65 2.50 -0.45 4.97 2.56 -1.26 -3.57 118.70 120.79 2yt6 s GLU 37 Ca -0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 54.97 53.94 2yt6 s GLU 37 Cb -0.03 -2.32 -0.11 0.00 2.00 0.00 0.00 34.13 33.67 2yt6 s GLU 37 CO -0.02 -0.26 2.31 0.00 -0.56 0.00 0.00 175.26 176.73 2yt6 n ALA 38 N 4.70 0.98 0.12 6.30 0.00 -1.26 -4.76 120.51 126.59 2yt6 n ALA 38 Ca -0.18 -0.30 0.19 0.00 0.00 0.00 0.00 53.44 53.15 2yt6 n ALA 38 Cb 0.49 -2.69 0.70 0.00 0.00 0.00 0.00 19.45 17.96 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 14.18 0.00 -1.63 0.00 3.08 -1.91 -3.44 114.38 124.67 2yt6 h ARG 39 Ca -0.25 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.07 2yt6 h ARG 39 Cb 1.30 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.21 2yt6 h ARG 39 CO 1.09 0.00 0.76 -0.08 -1.07 0.00 0.00 179.97 180.67 2yt6 s THR 40 N -4.46 0.00 0.27 2.04 -1.32 -1.26 -5.00 115.64 105.91 2yt6 s THR 40 Ca -0.04 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 2yt6 s THR 40 Cb 0.13 -1.54 0.38 0.00 -1.51 0.00 0.00 72.50 69.96 2yt6 s THR 40 CO 0.46 0.00 1.39 0.35 -2.21 0.00 0.00 174.62 174.60 2yt6 n THR 41 N -0.32 -0.37 -0.20 5.08 -2.24 -1.26 0.91 114.28 115.88 2yt6 n THR 41 Ca -0.05 1.95 -0.00 0.00 -2.27 0.00 0.00 64.05 63.68 2yt6 n THR 41 Cb 0.61 -2.84 0.08 0.00 -2.10 0.00 0.00 70.33 66.07 2yt6 n THR 41 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2yt6 h GLU 42 N 0.00 0.04 -7.39 -0.78 5.08 -1.95 -3.41 114.58 106.16 2yt6 h GLU 42 Ca 0.53 -0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.39 2yt6 h GLU 42 Cb 1.07 -0.01 0.09 0.00 0.50 0.00 0.00 28.75 30.41 2yt6 h GLU 42 CO -0.84 0.03 0.38 -0.51 -1.00 0.00 0.00 179.01 177.07 2yt6 s ASP 43 N -5.23 5.29 -0.17 1.42 1.01 0.26 -2.64 116.67 116.61 2yt6 s ASP 43 Ca -0.14 1.39 -0.07 0.00 0.71 0.00 0.00 52.55 54.45 2yt6 s ASP 43 Cb 0.19 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 2yt6 s ASP 43 CO 0.73 -1.47 0.04 -0.22 0.21 0.00 0.00 175.17 174.47 2yt6 s LEU 44 N -5.51 3.71 -0.29 1.23 0.20 -0.44 -4.20 118.68 113.38 2yt6 s LEU 44 Ca 0.58 0.05 -0.24 0.00 0.69 0.00 0.00 54.13 55.21 2yt6 s LEU 44 Cb -0.13 -1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2yt6 s LEU 44 CO 0.54 0.18 0.81 -0.94 -0.29 0.00 0.00 176.35 176.65 2yt6 s SER 45 N 0.32 6.71 0.07 3.68 1.04 -1.26 -4.16 113.70 120.09 2yt6 s SER 45 Ca 0.02 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.22 2yt6 s SER 45 Cb -0.13 -2.42 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2yt6 s SER 45 CO 0.01 -0.61 -0.08 0.72 0.98 0.00 0.00 173.24 174.26 2yt6 s PHE 46 N 2.96 0.79 0.37 5.02 -0.71 -1.23 -4.92 117.98 120.26 2yt6 s PHE 46 Ca 0.33 -0.66 0.08 0.00 -1.04 0.00 0.00 56.93 55.64 2yt6 s PHE 46 Cb -0.14 -0.46 -0.06 0.00 -1.21 0.00 0.00 43.02 41.14 2yt6 s PHE 46 CO 0.12 -0.10 0.03 0.15 -1.34 0.00 0.00 175.22 174.08 2yt6 s LYS 47 N -2.51 2.05 -0.22 1.99 -0.14 -1.26 -2.05 119.74 117.61 2yt6 s LYS 47 Ca -0.01 -1.86 -0.29 0.00 -1.36 0.00 0.00 55.97 52.46 2yt6 s LYS 47 Cb -0.04 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.22 2yt6 s LYS 47 CO -0.02 0.05 1.90 0.21 -0.76 0.00 0.00 175.35 176.73 2yt6 s LYS 48 N -3.74 3.51 0.00 1.68 2.20 -1.26 -2.32 119.74 119.81 2yt6 s LYS 48 Ca 0.36 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 2yt6 s LYS 48 Cb 0.03 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 2yt6 s LYS 48 CO 0.19 -1.66 0.00 0.41 -0.36 0.00 0.00 175.35 173.93 2yt6 n GLY 49 N 5.20 1.64 3.44 5.54 0.00 0.16 -4.97 105.19 116.20 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 -0.55 2.46 0.38 1.61 2.56 -0.98 -4.90 118.70 119.28 2yt6 s GLU 50 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 54.97 54.23 2yt6 s GLU 50 Cb 0.00 -2.33 -0.03 0.00 2.00 0.00 0.00 34.13 33.78 2yt6 s GLU 50 CO 0.00 0.60 0.60 1.03 -0.56 0.00 0.00 175.26 176.93 2yt6 s ARG 51 N -0.67 3.41 -0.27 4.30 0.52 -1.26 -2.11 118.95 122.87 2yt6 s ARG 51 Ca 0.10 -0.30 -0.23 0.00 -0.52 0.00 0.00 55.73 54.79 2yt6 s ARG 51 Cb -0.11 -2.61 0.08 0.00 0.52 0.00 0.00 34.95 32.83 2yt6 s ARG 51 CO 0.00 0.03 0.74 -0.06 0.02 0.00 0.00 175.30 176.03 2yt6 s PHE 52 N -2.41 -0.84 -0.39 -0.53 0.40 -1.06 -3.80 117.98 109.36 2yt6 s PHE 52 Ca 0.42 1.92 -0.26 0.00 -0.60 0.00 0.00 56.93 58.42 2yt6 s PHE 52 Cb -0.10 0.37 0.02 0.00 0.51 0.00 0.00 43.02 43.82 2yt6 s PHE 52 CO 0.37 -0.41 0.92 -0.65 0.70 0.00 0.00 175.22 176.16 2yt6 s GLN 53 N 0.69 3.77 -0.34 0.44 -0.21 -1.06 -3.45 119.66 119.49 2yt6 s GLN 53 Ca -0.02 0.47 -0.28 0.00 0.02 0.00 0.00 55.36 55.55 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 -0.05 -1.01 1.95 0.42 -2.12 0.00 0.00 175.29 174.48 2yt6 s ILE 54 N 3.54 3.32 -0.15 1.08 -1.09 -1.22 -0.93 121.20 125.75 2yt6 s ILE 54 Ca 0.38 0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 58.88 2yt6 s ILE 54 Cb -0.11 -3.47 -0.20 0.00 -1.58 0.00 0.00 42.46 37.09 2yt6 s ILE 54 CO 0.21 -0.33 0.51 0.40 -1.23 0.00 0.00 174.94 174.49 2yt6 h ILE 55 N 6.96 1.29 -3.51 2.92 2.04 0.54 -3.39 117.51 124.36 2yt6 h ILE 55 Ca -0.34 -2.07 -0.47 0.00 1.00 0.00 0.00 64.86 62.98 2yt6 h ILE 55 Cb 1.19 2.54 -0.33 0.00 -0.74 0.00 0.00 36.82 39.48 2yt6 h ILE 55 CO 1.04 0.44 -0.80 0.21 0.00 0.00 0.00 178.15 179.04 2yt6 s ASN 56 N -6.23 1.48 -0.36 1.72 3.84 -0.07 -5.00 114.94 110.32 2yt6 s ASN 56 Ca -0.18 -0.24 0.08 0.00 0.21 0.00 0.00 52.86 52.73 2yt6 s ASN 56 Cb -0.01 -0.64 0.44 0.00 -0.55 0.00 0.00 41.25 40.50 2yt6 s ASN 56 CO 0.55 0.02 1.13 -0.46 -2.79 0.00 0.00 177.10 175.56 2yt6 n ASN 57 N 3.76 4.40 -0.03 -4.21 0.23 -1.26 -1.60 115.26 116.54 2yt6 n ASN 57 Ca -0.23 -3.57 -0.21 0.00 -0.53 0.00 0.00 54.58 50.04 2yt6 n ASN 57 Cb 0.52 -0.42 -0.13 0.00 -2.08 0.00 0.00 39.78 37.67 2yt6 n ASN 57 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2yt6 n THR 58 N -0.55 1.72 -2.88 5.53 5.66 -1.26 -4.74 114.28 117.75 2yt6 n THR 58 Ca 0.37 -0.58 -0.43 0.00 -3.05 0.00 0.00 64.05 60.36 2yt6 n THR 58 Cb 0.80 -1.73 -0.04 0.00 -1.55 0.00 0.00 70.33 67.82 2yt6 n THR 58 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2yt6 s GLU 59 N -2.53 3.14 0.23 1.09 2.02 -1.26 -4.91 118.70 116.47 2yt6 s GLU 59 Ca -0.25 -0.94 -0.08 0.00 0.02 0.00 0.00 54.97 53.72 2yt6 s GLU 59 Cb 0.07 -4.29 0.36 0.00 0.10 0.00 0.00 34.13 30.37 2yt6 s GLU 59 CO 0.72 -1.80 1.67 0.78 0.02 0.00 0.00 175.26 176.66 2yt6 h GLY 60 N 11.21 0.80 -0.09 -1.39 0.00 -1.98 -1.75 103.07 109.86 2yt6 h GLY 60 Ca -0.25 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.19 2yt6 h GLY 60 CO 1.17 -0.20 -0.32 -0.55 0.00 0.00 0.00 176.54 176.65 2yt6 h ASP 61 N 0.18 -1.04 -3.80 0.19 3.32 -1.96 -3.40 116.42 109.91 2yt6 h ASP 61 Ca 0.36 0.18 -0.32 0.00 0.02 0.00 0.00 57.03 57.27 2yt6 h ASP 61 Cb 0.60 0.48 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 2yt6 h ASP 61 CO -0.52 -0.32 -0.75 0.26 -1.72 0.00 0.00 179.24 176.19 2yt6 s TRP 62 N -6.01 0.40 0.00 4.55 0.52 -0.66 -3.80 118.94 113.94 2yt6 s TRP 62 Ca -0.15 -0.07 0.02 0.00 0.02 0.00 0.00 56.10 55.92 2yt6 s TRP 62 Cb 0.13 -0.29 -0.04 0.00 -1.15 0.00 0.00 33.47 32.12 2yt6 s TRP 62 CO 0.68 -0.03 -0.03 -1.58 0.02 0.00 0.00 176.95 176.00 2yt6 s TRP 63 N 0.10 2.98 -0.30 -1.98 0.51 0.25 -4.15 118.94 116.34 2yt6 s TRP 63 Ca -0.01 0.02 -0.19 0.00 -2.12 0.00 0.00 56.10 53.80 2yt6 s TRP 63 Cb -0.04 -1.64 -0.01 0.00 -0.81 0.00 0.00 33.47 30.97 2yt6 s TRP 63 CO -0.00 0.42 0.58 -2.00 -0.51 0.00 0.00 176.95 175.44 2yt6 s GLU 64 N -1.52 3.88 0.25 4.98 2.12 -0.63 -0.33 118.70 127.45 2yt6 s GLU 64 Ca 0.19 0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.74 2yt6 s GLU 64 Cb -0.11 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2yt6 s GLU 64 CO 0.09 -0.54 0.08 0.00 -0.54 0.00 0.00 175.26 174.35 2yt6 s ALA 65 N 2.51 1.67 -0.27 6.30 0.00 -1.17 0.12 121.76 130.92 2yt6 s ALA 65 Ca 0.23 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2yt6 s ALA 65 Cb -0.15 0.98 0.08 0.00 0.00 0.00 0.00 23.12 24.02 2yt6 s ALA 65 CO 0.12 -0.44 0.02 0.50 0.00 0.00 0.00 175.76 175.96 2yt6 s ARG 66 N -4.02 1.14 0.31 0.00 3.52 -0.11 -2.69 118.95 117.11 2yt6 s ARG 66 Ca 0.36 -1.04 -0.26 0.00 -0.13 0.00 0.00 55.73 54.66 2yt6 s ARG 66 Cb 0.08 -2.40 -0.14 0.00 -1.56 0.00 0.00 34.95 30.93 2yt6 s ARG 66 CO 0.12 -0.78 0.71 0.43 -0.81 0.00 0.00 175.30 174.98 2yt6 n SER 67 N 4.74 -0.18 -0.05 -2.12 7.64 -0.02 -2.57 113.62 121.06 2yt6 n SER 67 Ca -0.06 1.07 -0.04 0.00 1.01 0.00 0.00 58.87 60.86 2yt6 n SER 67 Cb 0.44 -1.13 -0.15 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.21 1.08 0.04 0.44 5.41 -1.25 -3.11 119.36 121.77 2yt6 n ILE 68 Ca 0.13 -0.75 -0.02 0.00 1.00 0.00 0.00 62.75 63.11 2yt6 n ILE 68 Cb 0.33 -0.47 -0.01 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.29 -0.37 0.08 -1.39 0.00 -1.82 -3.40 119.26 113.66 2yt6 h ALA 69 Ca -0.34 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 2yt6 h ALA 69 Cb 1.84 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.70 2yt6 h ALA 69 CO 0.03 -0.36 -0.74 1.79 0.00 0.00 0.00 179.25 179.97 2yt6 h THR 70 N -0.32 1.47 0.00 0.00 1.35 -1.92 -3.46 112.91 110.03 2yt6 h THR 70 Ca -0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 2yt6 h THR 70 Cb 0.10 2.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2yt6 h THR 70 CO 0.02 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2yt6 n GLY 71 N 1.40 1.86 3.99 5.82 0.00 -1.18 -5.08 105.19 112.01 2yt6 n GLY 71 Ca -0.12 0.00 -0.23 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 -0.74 1.91 -0.15 1.61 1.02 -1.25 -4.83 119.74 117.31 2yt6 s LYS 72 Ca 0.00 -1.12 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 2yt6 s LYS 72 Cb 0.00 -2.40 0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2yt6 s LYS 72 CO 0.00 -1.24 0.50 -1.54 -0.92 0.00 0.00 175.35 172.15 2yt6 s SER 73 N -4.67 -0.49 0.00 2.83 1.04 -1.26 -0.84 113.70 110.30 2yt6 s SER 73 Ca 0.64 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2yt6 s SER 73 Cb -0.06 0.89 0.00 0.00 0.10 0.00 0.00 66.02 66.94 2yt6 s SER 73 CO 0.43 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2yt6 n GLY 74 N 2.42 -0.83 2.88 7.32 0.00 -1.09 -4.67 105.19 111.21 2yt6 n GLY 74 Ca -0.15 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.46 1.04 -0.03 1.61 2.02 -1.08 -3.05 117.35 115.39 2yt6 s TYR 75 Ca 0.00 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2yt6 s TYR 75 Cb 0.00 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 2yt6 s TYR 75 CO 0.00 -0.35 -0.22 0.96 -1.57 0.00 0.00 175.55 174.37 2yt6 s ILE 76 N 1.46 2.37 -0.10 2.71 -4.36 0.56 -1.33 121.20 122.51 2yt6 s ILE 76 Ca -0.02 -0.98 -0.29 0.00 -0.26 0.00 0.00 60.65 59.10 2yt6 s ILE 76 Cb -0.13 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2yt6 s ILE 76 CO -0.04 0.58 1.52 -2.16 0.24 0.00 0.00 174.94 175.09 2yt6 s PRO 77 N -0.62 4.19 0.00 0.37 0.04 -1.26 -0.59 135.00 137.13 2yt6 s PRO 77 Ca 0.10 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.20 2yt6 s PRO 77 Cb -0.10 -3.91 0.29 0.00 0.04 0.00 0.00 34.50 30.82 2yt6 s PRO 77 CO -0.00 -0.81 1.14 -1.13 0.04 0.00 0.00 177.00 176.24 2yt6 n SER 78 N 7.00 0.00 -0.03 6.66 3.41 -1.25 -1.10 113.62 128.31 2yt6 n SER 78 Ca 0.16 0.37 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 2yt6 n SER 78 Cb 0.44 -0.41 0.56 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.41 0.23 -0.03 4.04 3.02 -1.26 -3.88 115.26 115.97 2yt6 n ASN 79 Ca 0.02 -0.03 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2yt6 n ASN 79 Cb 0.06 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.32 0.00 -4.06 3.10 4.02 -0.26 -5.01 117.16 113.63 2yt6 n TYR 80 Ca 0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.63 2yt6 n TYR 80 Cb 0.31 -0.31 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 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 -2.16 5.04 0.11 -0.72 -7.23 -1.08 -2.22 120.40 112.15 2yt6 s VAL 81 Ca -0.06 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.21 2yt6 s VAL 81 Cb 0.02 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2yt6 s VAL 81 CO 0.23 0.60 -0.16 0.68 -0.31 0.00 0.00 175.10 176.14 2yt6 s VAL 82 N -0.85 1.44 0.15 1.32 -7.23 -0.07 -4.69 120.40 110.47 2yt6 s VAL 82 Ca 0.13 -1.63 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 2yt6 s VAL 82 Cb -0.12 -1.49 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 2yt6 s VAL 82 CO 0.03 -0.29 1.33 -2.16 -0.31 0.00 0.00 175.10 173.70 2yt6 s PRO 83 N -2.35 4.36 0.00 4.82 0.04 -1.26 -0.22 135.00 140.40 2yt6 s PRO 83 Ca 0.07 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2yt6 s PRO 83 Cb -0.07 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.31 2yt6 s PRO 83 CO 0.04 -0.33 0.92 0.00 0.04 0.00 0.00 177.00 177.67 2yt6 n ALA 84 N 3.31 1.19 -0.06 8.56 0.00 -1.08 -0.22 120.51 132.20 2yt6 n ALA 84 Ca 0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 2yt6 n ALA 84 Cb 0.43 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.37 2.05 -1.28 0.00 8.00 -1.26 -4.41 116.55 118.28 2yt6 n ASP 85 Ca 0.01 0.07 -0.06 0.00 0.71 0.00 0.00 54.79 55.51 2yt6 n ASP 85 Cb 0.01 -0.67 0.20 0.00 -0.02 0.00 0.00 41.12 40.64 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 -3.46 2.58 -4.41 -2.24 7.64 -0.61 -5.02 113.62 108.10 2yt6 n SER 86 Ca -0.39 -3.77 -0.48 0.00 1.01 0.00 0.00 58.87 55.24 2yt6 n SER 86 Cb 1.00 -0.66 -0.13 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 -1.13 0.00 0.24 0.44 5.41 0.69 -4.74 119.36 120.28 2yt6 n ILE 87 Ca 0.36 -0.03 0.14 0.00 1.00 0.00 0.00 62.75 64.22 2yt6 n ILE 87 Cb 1.10 -0.59 0.32 0.00 -0.71 0.00 0.00 39.64 39.76 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 11.19 0.00 -0.00 0.38 3.07 -1.95 -3.19 115.11 124.60 2yt6 h GLN 88 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2yt6 h GLN 88 Cb 1.35 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.91 2yt6 h GLN 88 CO 1.27 0.00 -0.30 0.00 0.09 0.00 0.00 178.83 179.89 2yt6 n ALA 89 N -2.09 3.12 -0.53 0.06 0.00 -1.26 -4.81 120.51 115.00 2yt6 n ALA 89 Ca 0.03 -3.04 0.40 0.00 0.00 0.00 0.00 53.44 50.83 2yt6 n ALA 89 Cb 0.47 -0.36 0.62 0.00 0.00 0.00 0.00 19.45 20.17 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 -1.24 -0.00 -0.54 0.00 0.28 -1.21 -0.13 120.64 117.80 2yt6 n GLU 90 Ca 0.18 0.85 0.42 0.00 -0.16 0.00 0.00 57.16 58.45 2yt6 n GLU 90 Cb 0.67 -1.92 0.68 0.00 1.43 0.00 0.00 31.44 32.30 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 -3.57 -0.01 -0.09 3.44 1.02 -1.26 0.19 120.64 120.35 2yt6 n GLU 91 Ca 0.34 1.03 -0.10 0.00 -0.02 0.00 0.00 57.16 58.41 2yt6 n GLU 91 Cb 1.51 -2.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.43 0.03 -0.32 5.08 -0.89 -1.45 115.95 118.83 2yt6 h TRP 92 Ca 0.82 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.53 2yt6 h TRP 92 Cb 3.00 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 29.01 2yt6 h TRP 92 CO -0.00 0.41 -1.06 0.10 -1.28 0.00 0.00 178.44 176.61 2yt6 h TYR 93 N 0.33 0.13 -0.09 0.12 -0.00 0.19 -0.89 116.97 116.76 2yt6 h TYR 93 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 58.73 58.74 2yt6 h TYR 93 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 36.73 36.87 2yt6 h TYR 93 CO -0.01 1.07 0.05 0.74 -0.00 0.00 0.00 178.16 180.01 2yt6 h PHE 94 N 0.02 0.12 0.05 0.10 0.04 -0.71 -3.31 116.94 113.25 2yt6 h PHE 94 Ca -0.04 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.57 2yt6 h PHE 94 Cb 1.81 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.92 2yt6 h PHE 94 CO 0.02 0.14 -0.80 0.78 -0.60 0.00 0.00 178.31 177.85 2yt6 h GLY 95 N 0.07 0.12 -5.45 -1.45 0.00 -1.37 -3.46 103.07 91.53 2yt6 h GLY 95 Ca 0.03 -0.31 -0.66 0.00 0.00 0.00 0.00 47.33 46.39 2yt6 h GLY 95 CO -0.01 0.27 -0.46 1.25 0.00 0.00 0.00 176.54 177.59 2yt6 s LYS 96 N -2.35 3.47 0.34 4.80 2.47 -0.34 -5.04 119.74 123.09 2yt6 s LYS 96 Ca -0.21 -0.15 -0.17 0.00 -1.56 0.00 0.00 55.97 53.88 2yt6 s LYS 96 Cb 0.02 -3.16 -0.13 0.00 -1.46 0.00 0.00 37.83 33.10 2yt6 s LYS 96 CO 0.71 0.74 0.05 -1.33 0.16 0.00 0.00 175.35 175.68 2yt6 n MET 97 N 1.63 0.00 0.00 4.03 2.81 -1.26 -3.91 117.12 120.42 2yt6 n MET 97 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2yt6 n MET 97 Cb 0.54 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 32.23 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 1.93 0.01 4.02 3.03 0.00 -1.26 -4.72 105.19 108.21 2yt6 n GLY 98 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.83 2.10 -0.29 1.61 1.81 -1.26 -5.09 118.95 116.99 2yt6 s ARG 99 Ca 0.00 -1.47 -0.16 0.00 -1.72 0.00 0.00 55.73 52.38 2yt6 s ARG 99 Cb 0.00 -2.55 0.16 0.00 -0.45 0.00 0.00 34.95 32.12 2yt6 s ARG 99 CO 0.00 -1.05 1.05 0.21 -0.68 0.00 0.00 175.30 174.83 2yt6 s LYS 100 N -4.82 0.29 0.04 3.54 2.20 -1.26 -5.18 119.74 114.55 2yt6 s LYS 100 Ca 0.63 0.51 0.04 0.00 -0.36 0.00 0.00 55.97 56.79 2yt6 s LYS 100 Cb -0.06 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.33 2yt6 s LYS 100 CO 0.41 -0.06 -0.12 0.16 -0.36 0.00 0.00 175.35 175.38 2yt6 s ASP 101 N 1.36 1.35 0.56 1.43 1.47 -1.26 -5.16 116.67 116.41 2yt6 s ASP 101 Ca -0.08 -0.49 0.08 0.00 1.18 0.00 0.00 52.55 53.24 2yt6 s ASP 101 Cb -0.03 -0.05 0.07 0.00 -0.34 0.00 0.00 42.92 42.56 2yt6 s ASP 101 CO -0.14 -0.06 0.67 0.00 0.68 0.00 0.00 175.17 176.32 2yt6 s ALA 102 N -1.03 4.61 0.01 2.11 0.00 -1.26 -5.09 121.76 121.11 2yt6 s ALA 102 Ca -0.02 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 2yt6 s ALA 102 Cb -0.08 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 2yt6 s ALA 102 CO 0.01 -0.71 -0.02 0.39 0.00 0.00 0.00 175.76 175.44 2yt6 n GLU 103 N -2.08 0.03 -4.09 0.00 1.02 -1.26 -5.14 120.64 109.11 2yt6 n GLU 103 Ca 0.10 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2yt6 n GLU 103 Cb 0.62 -0.24 -0.04 0.00 -0.02 0.00 0.00 31.44 31.76 2yt6 n GLU 103 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2yt6 s SER 104 N -5.13 0.99 0.00 1.62 0.15 -1.26 -5.18 113.70 104.89 2yt6 s SER 104 Ca -0.01 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.12 2yt6 s SER 104 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2yt6 s SER 104 CO 0.02 -1.31 0.00 0.61 1.20 0.00 0.00 173.24 173.76 2yt6 n GLY 105 N -0.58 -0.59 3.76 9.45 0.00 -1.26 -5.15 105.19 110.82 2yt6 n GLY 105 Ca 0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.02 4.44 -0.28 1.61 0.04 -1.26 -5.03 135.00 134.50 2yt6 s PRO 106 Ca 0.00 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 2yt6 s PRO 106 Cb 0.00 -3.14 0.10 0.00 0.04 0.00 0.00 34.50 31.49 2yt6 s PRO 106 CO 0.00 -0.10 0.85 -1.12 0.04 0.00 0.00 177.00 176.67 2yt6 s SER 107 N -0.31 -0.64 -0.17 6.66 0.01 -1.26 -5.15 113.70 112.83 2yt6 s SER 107 Ca 0.50 1.19 0.01 0.00 1.31 0.00 0.00 55.95 58.96 2yt6 s SER 107 Cb -0.37 1.22 0.02 0.00 0.21 0.00 0.00 66.02 67.10 2yt6 s SER 107 CO 0.45 -0.20 -0.19 -0.55 0.41 0.00 0.00 173.24 173.15 2yt6 s SER 108 N 0.54 3.08 0.00 2.44 0.15 -1.26 -5.34 113.70 113.31 2yt6 s SER 108 Ca -0.01 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2yt6 s SER 108 Cb -0.05 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2yt6 s SER 108 CO -0.05 -0.00 0.43 0.61 1.20 0.00 0.00 173.24 175.42