#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 7.02 0.13 1.61 0.01 -1.26 -5.05 113.70 116.16 2yt6 s SER 2 Ca 0.00 2.07 -0.14 0.00 1.31 0.00 0.00 55.95 59.18 2yt6 s SER 2 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2yt6 s SER 2 CO 0.00 -0.30 0.37 -0.94 0.41 0.00 0.00 173.24 172.78 2yt6 s SER 3 N -1.37 -0.15 -0.30 2.44 1.04 -1.26 -5.16 113.70 108.94 2yt6 s SER 3 Ca 0.52 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 2yt6 s SER 3 Cb -0.24 0.46 0.16 0.00 0.10 0.00 0.00 66.02 66.50 2yt6 s SER 3 CO 0.31 -0.86 0.96 -0.83 0.98 0.00 0.00 173.24 173.79 2yt6 s GLY 4 N -2.84 -0.26 0.82 7.32 0.00 -1.26 -5.17 107.32 105.93 2yt6 s GLY 4 Ca 0.06 2.96 -0.09 0.00 0.00 0.00 0.00 44.72 47.64 2yt6 s GLY 4 CO -0.09 3.25 1.15 -1.35 0.00 0.00 0.00 173.10 176.05 2yt6 s SER 5 N 2.52 3.98 -0.30 1.64 1.04 -1.26 -5.11 113.70 116.21 2yt6 s SER 5 Ca -0.02 0.19 -0.16 0.00 0.48 0.00 0.00 55.95 56.43 2yt6 s SER 5 Cb -0.07 -0.51 0.17 0.00 0.10 0.00 0.00 66.02 65.71 2yt6 s SER 5 CO -0.17 -2.15 1.07 -0.55 0.98 0.00 0.00 173.24 172.42 2yt6 s SER 6 N -4.73 -0.39 0.94 7.02 0.15 -1.26 -5.18 113.70 110.25 2yt6 s SER 6 Ca 0.67 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2yt6 s SER 6 Cb -0.06 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 2yt6 s SER 6 CO 0.48 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2yt6 n GLY 7 N 4.02 -2.56 3.80 9.45 0.00 -1.26 -5.10 105.19 113.54 2yt6 n GLY 7 Ca -0.14 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.88 -1.48 0.12 4.61 0.00 -1.26 -5.18 121.76 115.69 2yt6 s ALA 8 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2yt6 s ALA 8 Cb 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2yt6 s ALA 8 CO 0.00 -1.04 0.05 -1.12 0.00 0.00 0.00 175.76 173.65 2yt6 s SER 9 N -3.00 5.21 -0.11 0.00 0.01 -1.26 -5.11 113.70 109.44 2yt6 s SER 9 Ca 0.13 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 2yt6 s SER 9 Cb -0.03 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 2yt6 s SER 9 CO 0.04 0.14 0.34 -0.94 0.41 0.00 0.00 173.24 173.23 2yt6 s SER 10 N -2.61 6.57 -0.02 2.44 1.04 -1.26 -5.08 113.70 114.77 2yt6 s SER 10 Ca 0.28 0.67 -0.06 0.00 0.48 0.00 0.00 55.95 57.32 2yt6 s SER 10 Cb -0.11 -2.20 0.01 0.00 0.10 0.00 0.00 66.02 63.81 2yt6 s SER 10 CO 0.20 0.17 0.14 -0.55 0.98 0.00 0.00 173.24 174.19 2yt6 s SER 11 N -0.06 -0.05 0.30 7.02 0.15 -1.26 -5.17 113.70 114.63 2yt6 s SER 11 Ca 0.20 0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.91 2yt6 s SER 11 Cb -0.14 0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.36 2yt6 s SER 11 CO 0.07 -0.23 0.01 0.72 1.20 0.00 0.00 173.24 175.02 2yt6 s PHE 12 N -0.72 1.93 -0.06 3.44 -0.12 -1.26 -5.17 117.98 116.02 2yt6 s PHE 12 Ca -0.08 -0.85 -0.22 0.00 -0.05 0.00 0.00 56.93 55.72 2yt6 s PHE 12 Cb -0.05 -1.20 0.05 0.00 -0.63 0.00 0.00 43.02 41.19 2yt6 s PHE 12 CO 0.01 0.11 0.51 -1.54 -0.05 0.00 0.00 175.22 174.26 2yt6 s SER 13 N -3.46 -0.45 -0.15 1.98 1.04 -1.26 -5.16 113.70 106.24 2yt6 s SER 13 Ca 0.33 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 57.20 2yt6 s SER 13 Cb 0.07 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.78 2yt6 s SER 13 CO 0.13 -0.47 0.35 0.54 0.98 0.00 0.00 173.24 174.77 2yt6 s VAL 14 N -1.00 -0.09 0.42 5.02 0.11 -1.26 -5.15 120.40 118.45 2yt6 s VAL 14 Ca -0.10 0.13 -0.25 0.00 -2.93 0.00 0.00 61.98 58.82 2yt6 s VAL 14 Cb -0.03 -0.53 -0.08 0.00 -1.53 0.00 0.00 36.38 34.21 2yt6 s VAL 14 CO 0.06 0.05 1.24 0.54 -3.33 0.00 0.00 175.10 173.67 2yt6 s VAL 15 N 1.49 2.83 -0.18 2.04 0.11 -1.26 -4.97 120.40 120.46 2yt6 s VAL 15 Ca -0.08 0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 59.61 2yt6 s VAL 15 Cb -0.09 -3.39 -0.09 0.00 -1.53 0.00 0.00 36.38 31.27 2yt6 s VAL 15 CO -0.11 0.07 -0.21 -1.20 -3.33 0.00 0.00 175.10 170.32 2yt6 n SER 16 N -0.05 1.70 -3.84 3.54 7.64 -1.26 -5.02 113.62 116.33 2yt6 n SER 16 Ca 0.05 0.13 -0.15 0.00 1.01 0.00 0.00 58.87 59.90 2yt6 n SER 16 Cb 0.45 -0.45 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2yt6 n SER 16 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt6 s SER 17 N -6.33 0.25 0.99 6.43 1.04 -1.26 -5.14 113.70 109.68 2yt6 s SER 17 Ca -0.25 -0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.01 2yt6 s SER 17 Cb 0.09 -0.11 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 2yt6 s SER 17 CO 0.34 -0.06 -0.43 -1.20 0.98 0.00 0.00 173.24 172.87 2yt6 n SER 18 N 3.75 -4.33 -4.50 7.02 7.64 -1.26 -4.98 113.62 116.96 2yt6 n SER 18 Ca -0.22 0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 2yt6 n SER 18 Cb 0.53 -0.90 -0.12 0.00 -1.01 0.00 0.00 64.21 62.72 2yt6 n SER 18 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2yt6 s TYR 19 N -2.14 2.67 0.65 1.43 1.13 -1.26 -5.12 117.35 114.70 2yt6 s TYR 19 Ca 0.46 -0.18 -0.15 0.00 -1.41 0.00 0.00 57.07 55.78 2yt6 s TYR 19 Cb -0.16 -1.53 -0.01 0.00 -1.10 0.00 0.00 41.96 39.16 2yt6 s TYR 19 CO 0.76 0.27 1.11 -1.25 -2.51 0.00 0.00 175.55 173.93 2yt6 s PRO 20 N -1.33 2.86 -0.15 -3.49 0.04 -1.26 -4.95 135.00 126.71 2yt6 s PRO 20 Ca 0.15 1.42 0.15 0.00 0.04 0.00 0.00 61.00 62.76 2yt6 s PRO 20 Cb -0.11 -1.96 0.70 0.00 0.04 0.00 0.00 34.50 33.18 2yt6 s PRO 20 CO 0.05 -1.21 1.60 0.25 0.04 0.00 0.00 177.00 177.73 2yt6 n THR 21 N -2.30 2.02 -3.30 1.26 -2.24 -1.26 -4.58 114.28 103.88 2yt6 n THR 21 Ca 0.10 -1.16 -0.25 0.00 -2.27 0.00 0.00 64.05 60.47 2yt6 n THR 21 Cb 0.52 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 2yt6 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 22 N 0.89 3.17 0.07 3.38 0.00 -1.26 -4.88 105.19 106.56 2yt6 n GLY 22 Ca 0.25 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt6 n LEU 23 N 1.56 0.60 -4.59 0.99 4.32 -1.26 -4.83 117.00 113.79 2yt6 n LEU 23 Ca 0.24 0.16 -0.42 0.00 -0.02 0.00 0.00 56.01 55.97 2yt6 n LEU 23 Cb 0.49 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 42.20 2yt6 n LEU 23 CO 0.21 -0.08 1.32 0.42 -1.22 0.00 0.00 177.39 178.04 2yt6 s THR 24 N -3.34 3.75 0.00 -5.08 -4.23 -1.26 -4.35 115.64 101.13 2yt6 s THR 24 Ca -0.01 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2yt6 s THR 24 Cb 0.12 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.78 2yt6 s THR 24 CO 0.82 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2yt6 n GLY 25 N 5.25 -0.45 0.00 3.99 0.00 -1.26 -4.99 105.19 107.72 2yt6 n GLY 25 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 3.37 3.50 -0.02 0.00 -1.26 -5.08 105.19 105.70 2yt6 n GLY 26 Ca 0.00 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 3.10 -0.11 1.61 1.01 -1.26 -5.03 120.40 119.72 2yt6 s VAL 27 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2yt6 s VAL 27 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2yt6 s VAL 27 CO 0.00 0.41 -0.07 -0.89 0.00 0.00 0.00 175.10 174.55 2yt6 s THR 28 N -0.90 3.67 0.25 3.92 2.01 -1.26 -4.73 115.64 118.59 2yt6 s THR 28 Ca 0.15 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 2yt6 s THR 28 Cb -0.11 -2.55 -0.09 0.00 0.01 0.00 0.00 72.50 69.77 2yt6 s THR 28 CO 0.05 0.55 1.04 -0.63 -0.69 0.00 0.00 174.62 174.94 2yt6 s ILE 29 N -0.18 3.76 0.00 1.82 -1.09 -1.26 -3.35 121.20 120.91 2yt6 s ILE 29 Ca 0.02 1.72 -0.01 0.00 -2.23 0.00 0.00 60.65 60.16 2yt6 s ILE 29 Cb -0.13 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2yt6 s ILE 29 CO 0.03 0.39 0.01 -0.36 -1.23 0.00 0.00 174.94 173.77 2yt6 s PHE 30 N -0.98 0.10 0.08 3.97 0.40 -1.24 -2.84 117.98 117.46 2yt6 s PHE 30 Ca 0.44 -0.20 0.09 0.00 -0.60 0.00 0.00 56.93 56.66 2yt6 s PHE 30 Cb -0.29 -0.08 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 2yt6 s PHE 30 CO 0.37 -0.11 -0.24 0.08 0.70 0.00 0.00 175.22 176.02 2yt6 s VAL 31 N -0.71 1.99 -0.29 -0.44 1.01 0.49 -2.66 120.40 119.79 2yt6 s VAL 31 Ca -0.08 -1.47 -0.17 0.00 0.00 0.00 0.00 61.98 60.26 2yt6 s VAL 31 Cb -0.05 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2yt6 s VAL 31 CO -0.00 0.18 0.48 0.00 0.00 0.00 0.00 175.10 175.77 2yt6 s ALA 32 N -0.93 3.55 0.02 5.51 0.00 -0.99 -1.54 121.76 127.37 2yt6 s ALA 32 Ca 0.10 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2yt6 s ALA 32 Cb -0.10 -2.89 -0.24 0.00 0.00 0.00 0.00 23.12 19.89 2yt6 s ALA 32 CO 0.03 -0.87 0.89 -0.07 0.00 0.00 0.00 175.76 175.74 2yt6 h LEU 33 N 8.84 0.17 -9.29 0.00 3.38 -1.86 0.69 115.31 117.25 2yt6 h LEU 33 Ca -0.29 -0.25 -0.63 0.00 0.09 0.00 0.00 57.88 56.80 2yt6 h LEU 33 Cb 1.14 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.69 2yt6 h LEU 33 CO 0.72 1.21 -0.73 -0.31 0.09 0.00 0.00 178.44 179.41 2yt6 s TYR 34 N -2.63 2.60 -0.24 1.13 2.02 -1.26 -4.73 117.35 114.24 2yt6 s TYR 34 Ca -0.05 -0.23 -0.26 0.00 -0.37 0.00 0.00 57.07 56.16 2yt6 s TYR 34 Cb 0.08 -1.28 -0.00 0.00 -0.40 0.00 0.00 41.96 40.36 2yt6 s TYR 34 CO 0.83 0.51 0.88 0.16 -1.57 0.00 0.00 175.55 176.36 2yt6 s ASP 35 N -2.78 6.89 0.28 2.29 1.47 -1.26 -3.53 116.67 120.02 2yt6 s ASP 35 Ca 0.24 1.10 0.12 0.00 1.18 0.00 0.00 52.55 55.19 2yt6 s ASP 35 Cb -0.09 -2.46 -0.05 0.00 -0.34 0.00 0.00 42.92 39.98 2yt6 s ASP 35 CO 0.14 -0.56 -0.19 -0.47 0.68 0.00 0.00 175.17 174.77 2yt6 s TYR 36 N 2.95 2.26 -0.10 2.11 5.04 -0.89 -4.90 117.35 123.81 2yt6 s TYR 36 Ca 0.37 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.65 2yt6 s TYR 36 Cb -0.15 -0.99 0.02 0.00 0.35 0.00 0.00 41.96 41.19 2yt6 s TYR 36 CO 0.07 0.69 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.90 2yt6 s GLU 37 N -3.52 1.47 -0.25 4.97 2.12 -1.26 -3.73 118.70 118.50 2yt6 s GLU 37 Ca 0.30 -0.24 -0.32 0.00 0.36 0.00 0.00 54.97 55.06 2yt6 s GLU 37 Cb -0.04 -1.51 -0.09 0.00 0.26 0.00 0.00 34.13 32.74 2yt6 s GLU 37 CO 0.15 -0.23 2.14 0.00 -0.54 0.00 0.00 175.26 176.77 2yt6 n ALA 38 N 4.82 1.29 0.31 6.30 0.00 -1.26 -4.79 120.51 127.18 2yt6 n ALA 38 Ca -0.13 -0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.44 2yt6 n ALA 38 Cb 0.50 -2.67 1.02 0.00 0.00 0.00 0.00 19.45 18.30 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 12.68 0.00 -1.82 0.00 3.08 -1.91 -3.44 114.38 122.97 2yt6 h ARG 39 Ca -0.37 0.00 0.22 0.00 0.07 0.00 0.00 59.98 59.90 2yt6 h ARG 39 Cb 1.28 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.18 2yt6 h ARG 39 CO 0.98 0.00 0.68 -0.08 -1.07 0.00 0.00 179.97 180.48 2yt6 s THR 40 N -4.24 0.00 0.28 2.04 -1.32 -1.26 -5.00 115.64 106.14 2yt6 s THR 40 Ca -0.04 -0.15 0.02 0.00 -1.21 0.00 0.00 61.69 60.31 2yt6 s THR 40 Cb 0.12 -1.36 0.38 0.00 -1.51 0.00 0.00 72.50 70.14 2yt6 s THR 40 CO 0.40 0.00 1.42 0.41 -2.21 0.00 0.00 174.62 174.64 2yt6 n THR 41 N -0.27 -0.38 -0.29 5.08 -1.04 -1.26 0.16 114.28 116.27 2yt6 n THR 41 Ca -0.05 2.00 0.09 0.00 -2.04 0.00 0.00 64.05 64.05 2yt6 n THR 41 Cb 0.60 -2.92 0.25 0.00 -1.82 0.00 0.00 70.33 66.44 2yt6 n THR 41 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2yt6 h GLU 42 N 0.00 0.48 -7.16 -2.82 5.08 -1.95 -3.41 114.58 104.79 2yt6 h GLU 42 Ca 0.55 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 58.41 2yt6 h GLU 42 Cb 1.13 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2yt6 h GLU 42 CO -0.86 0.31 0.35 -0.51 -1.00 0.00 0.00 179.01 177.31 2yt6 s ASP 43 N -5.31 6.61 -0.20 1.42 1.11 0.41 -2.52 116.67 118.19 2yt6 s ASP 43 Ca -0.12 1.53 -0.13 0.00 0.18 0.00 0.00 52.55 54.01 2yt6 s ASP 43 Cb 0.23 -2.49 -0.05 0.00 1.07 0.00 0.00 42.92 41.68 2yt6 s ASP 43 CO 0.78 -0.57 0.26 -0.22 1.18 0.00 0.00 175.17 176.60 2yt6 s LEU 44 N -4.06 4.18 -0.42 1.23 0.20 -0.41 -4.32 118.68 115.09 2yt6 s LEU 44 Ca 0.58 0.37 -0.25 0.00 0.69 0.00 0.00 54.13 55.53 2yt6 s LEU 44 Cb -0.10 -2.30 0.02 0.00 -0.43 0.00 0.00 46.19 43.38 2yt6 s LEU 44 CO 0.31 0.06 0.88 -0.94 -0.29 0.00 0.00 176.35 176.37 2yt6 s SER 45 N 0.75 6.54 0.13 3.68 1.04 -1.26 -4.13 113.70 120.45 2yt6 s SER 45 Ca 0.14 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.87 2yt6 s SER 45 Cb -0.13 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2yt6 s SER 45 CO 0.04 -0.92 -0.14 0.72 0.98 0.00 0.00 173.24 173.92 2yt6 s PHE 46 N 3.49 1.43 0.31 5.02 -0.71 -1.24 -4.91 117.98 121.36 2yt6 s PHE 46 Ca 0.35 -0.55 0.10 0.00 -1.04 0.00 0.00 56.93 55.79 2yt6 s PHE 46 Cb -0.11 -0.74 -0.06 0.00 -1.21 0.00 0.00 43.02 40.90 2yt6 s PHE 46 CO 0.22 0.16 -0.14 0.15 -1.34 0.00 0.00 175.22 174.27 2yt6 s LYS 47 N -2.71 1.72 -0.28 1.99 -0.14 -1.26 -2.10 119.74 116.97 2yt6 s LYS 47 Ca 0.10 -1.84 -0.28 0.00 -1.36 0.00 0.00 55.97 52.59 2yt6 s LYS 47 Cb -0.05 -1.67 -0.05 0.00 -1.68 0.00 0.00 37.83 34.38 2yt6 s LYS 47 CO 0.03 0.22 2.21 0.21 -0.76 0.00 0.00 175.35 177.26 2yt6 s LYS 48 N -3.57 2.97 0.00 1.68 2.20 -1.23 -2.42 119.74 119.36 2yt6 s LYS 48 Ca 0.31 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 2yt6 s LYS 48 Cb -0.01 -4.39 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 2yt6 s LYS 48 CO 0.15 -2.28 0.00 0.41 -0.36 0.00 0.00 175.35 173.27 2yt6 n GLY 49 N 5.78 1.48 3.09 5.54 0.00 0.24 -4.95 105.19 116.37 2yt6 n GLY 49 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.33 1.50 0.30 1.61 2.12 -1.02 -4.92 118.70 117.96 2yt6 s GLU 50 Ca 0.00 -0.51 -0.04 0.00 0.36 0.00 0.00 54.97 54.78 2yt6 s GLU 50 Cb 0.00 -1.33 -0.05 0.00 0.26 0.00 0.00 34.13 33.01 2yt6 s GLU 50 CO 0.00 0.21 0.55 1.03 -0.54 0.00 0.00 175.26 176.51 2yt6 s ARG 51 N 0.07 3.60 -0.10 4.30 0.52 -1.26 -2.35 118.95 123.73 2yt6 s ARG 51 Ca -0.03 -0.07 -0.17 0.00 -0.52 0.00 0.00 55.73 54.94 2yt6 s ARG 51 Cb -0.10 -2.65 0.04 0.00 0.52 0.00 0.00 34.95 32.75 2yt6 s ARG 51 CO 0.01 0.20 0.42 -0.06 0.02 0.00 0.00 175.30 175.90 2yt6 s PHE 52 N -2.13 -0.40 -0.48 -0.53 0.40 -1.09 -3.71 117.98 110.05 2yt6 s PHE 52 Ca 0.43 0.85 -0.24 0.00 -0.60 0.00 0.00 56.93 57.37 2yt6 s PHE 52 Cb -0.11 0.17 0.03 0.00 0.51 0.00 0.00 43.02 43.63 2yt6 s PHE 52 CO 0.31 -0.33 0.87 -0.65 0.70 0.00 0.00 175.22 176.12 2yt6 s GLN 53 N -0.49 3.43 -0.42 0.44 -0.21 -0.98 -3.60 119.66 117.83 2yt6 s GLN 53 Ca -0.06 -0.06 -0.27 0.00 0.02 0.00 0.00 55.36 54.98 2yt6 s GLN 53 Cb -0.03 -3.96 -0.04 0.00 1.00 0.00 0.00 33.01 29.97 2yt6 s GLN 53 CO 0.03 -1.24 2.08 0.42 -2.12 0.00 0.00 175.29 174.46 2yt6 s ILE 54 N 3.59 3.21 -0.11 1.08 -1.09 -1.21 -1.08 121.20 125.60 2yt6 s ILE 54 Ca 0.32 0.18 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 2yt6 s ILE 54 Cb -0.12 -3.40 -0.28 0.00 -1.58 0.00 0.00 42.46 37.09 2yt6 s ILE 54 CO 0.23 -0.33 0.74 0.40 -1.23 0.00 0.00 174.94 174.75 2yt6 h ILE 55 N 7.16 1.51 -3.34 2.92 2.04 0.35 -3.39 117.51 124.76 2yt6 h ILE 55 Ca -0.30 -2.41 -0.42 0.00 1.00 0.00 0.00 64.86 62.72 2yt6 h ILE 55 Cb 1.21 3.13 -0.36 0.00 -0.74 0.00 0.00 36.82 40.06 2yt6 h ILE 55 CO 1.10 0.63 -0.77 0.21 0.00 0.00 0.00 178.15 179.33 2yt6 s ASN 56 N -6.66 1.30 -0.33 1.72 3.84 -0.40 -5.00 114.94 109.41 2yt6 s ASN 56 Ca -0.18 -0.10 0.06 0.00 0.21 0.00 0.00 52.86 52.85 2yt6 s ASN 56 Cb 0.00 -0.44 0.46 0.00 -0.55 0.00 0.00 41.25 40.72 2yt6 s ASN 56 CO 0.74 -0.13 1.29 -0.46 -2.79 0.00 0.00 177.10 175.75 2yt6 n ASN 57 N 4.68 4.90 0.08 -4.21 0.23 -1.26 -1.51 115.26 118.17 2yt6 n ASN 57 Ca -0.15 -3.77 -0.23 0.00 -0.53 0.00 0.00 54.58 49.90 2yt6 n ASN 57 Cb 0.50 -0.43 -0.15 0.00 -2.08 0.00 0.00 39.78 37.62 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 1.92 0.97 -2.93 5.53 1.03 -1.96 -3.42 112.91 114.05 2yt6 h THR 58 Ca 0.36 -2.54 -0.71 0.00 -0.01 0.00 0.00 66.41 63.52 2yt6 h THR 58 Cb 1.43 2.78 -0.20 0.00 -1.07 0.00 0.00 68.15 71.08 2yt6 h THR 58 CO 0.78 0.85 0.14 -1.61 -0.01 0.00 0.00 175.52 175.68 2yt6 s GLU 59 N -2.58 3.10 0.15 0.00 2.02 -1.26 -4.94 118.70 115.19 2yt6 s GLU 59 Ca -0.15 -1.43 -0.25 0.00 0.02 0.00 0.00 54.97 53.16 2yt6 s GLU 59 Cb 0.05 -4.31 0.01 0.00 0.10 0.00 0.00 34.13 29.98 2yt6 s GLU 59 CO 0.86 -1.53 1.60 0.78 0.02 0.00 0.00 175.26 176.98 2yt6 h GLY 60 N 9.83 -0.40 -0.92 -1.39 0.00 -1.97 -1.51 103.07 106.71 2yt6 h GLY 60 Ca -0.25 0.43 0.23 0.00 0.00 0.00 0.00 47.33 47.75 2yt6 h GLY 60 CO 1.08 -0.21 -0.09 1.29 0.00 0.00 0.00 176.54 178.61 2yt6 h ASP 61 N -0.34 -0.66 -3.46 0.19 2.03 -1.94 -3.30 116.42 108.94 2yt6 h ASP 61 Ca 0.13 0.28 -0.22 0.00 -0.73 0.00 0.00 57.03 56.49 2yt6 h ASP 61 Cb 0.55 0.53 -0.30 0.00 -0.83 0.00 0.00 39.33 39.28 2yt6 h ASP 61 CO -0.46 -0.33 -0.56 0.26 -1.03 0.00 0.00 179.24 177.12 2yt6 s TRP 62 N -6.12 -0.20 0.08 4.15 0.52 -0.57 -3.55 118.94 113.25 2yt6 s TRP 62 Ca -0.14 0.55 0.05 0.00 0.02 0.00 0.00 56.10 56.57 2yt6 s TRP 62 Cb 0.28 -0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.52 2yt6 s TRP 62 CO 0.78 -0.17 -0.00 -1.58 0.02 0.00 0.00 176.95 175.99 2yt6 s TRP 63 N 1.04 2.99 -0.42 -1.98 0.51 0.64 -4.21 118.94 117.51 2yt6 s TRP 63 Ca -0.08 -0.02 -0.19 0.00 -2.12 0.00 0.00 56.10 53.69 2yt6 s TRP 63 Cb -0.10 -1.55 0.02 0.00 -0.81 0.00 0.00 33.47 31.04 2yt6 s TRP 63 CO -0.06 0.48 0.56 -2.00 -0.51 0.00 0.00 176.95 175.42 2yt6 s GLU 64 N -2.25 3.26 0.10 4.98 2.12 -0.57 -0.47 118.70 125.88 2yt6 s GLU 64 Ca 0.25 -0.47 0.05 0.00 0.36 0.00 0.00 54.97 55.17 2yt6 s GLU 64 Cb -0.12 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 2yt6 s GLU 64 CO 0.18 -0.91 -0.14 0.00 -0.54 0.00 0.00 175.26 173.85 2yt6 s ALA 65 N 2.54 1.35 -0.29 6.30 0.00 -1.18 0.10 121.76 130.59 2yt6 s ALA 65 Ca 0.19 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2yt6 s ALA 65 Cb -0.15 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 22.96 2yt6 s ALA 65 CO 0.16 0.11 -0.03 0.50 0.00 0.00 0.00 175.76 176.50 2yt6 s ARG 66 N -2.36 2.21 0.13 0.00 3.52 -0.24 -2.92 118.95 119.30 2yt6 s ARG 66 Ca 0.05 -1.41 -0.33 0.00 -0.13 0.00 0.00 55.73 53.91 2yt6 s ARG 66 Cb -0.06 -3.07 -0.18 0.00 -1.56 0.00 0.00 34.95 30.08 2yt6 s ARG 66 CO 0.02 -0.66 0.84 0.45 -0.81 0.00 0.00 175.30 175.15 2yt6 n SER 67 N 4.49 -0.23 0.02 -2.12 2.88 0.15 -2.31 113.62 116.50 2yt6 n SER 67 Ca -0.11 1.14 0.01 0.00 -1.33 0.00 0.00 58.87 58.59 2yt6 n SER 67 Cb 0.42 -1.01 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.78 1.02 -0.05 2.46 5.41 -1.24 -2.71 119.36 125.03 2yt6 n ILE 68 Ca 0.18 -0.67 -0.00 0.00 1.00 0.00 0.00 62.75 63.25 2yt6 n ILE 68 Cb 0.20 -0.58 -0.00 0.00 -0.71 0.00 0.00 39.64 38.54 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 1.50 0.00 0.00 -1.39 0.00 -1.90 -3.41 119.26 114.06 2yt6 h ALA 69 Ca -0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2yt6 h ALA 69 Cb 1.53 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2yt6 h ALA 69 CO 0.03 0.05 -0.10 1.79 0.00 0.00 0.00 179.25 181.02 2yt6 h THR 70 N -0.90 1.47 0.00 0.00 1.35 -1.93 -3.49 112.91 109.41 2yt6 h THR 70 Ca 0.00 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2yt6 h THR 70 Cb 0.05 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2yt6 h THR 70 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2yt6 n GLY 71 N 1.62 1.39 3.68 5.82 0.00 -1.10 -5.06 105.19 111.54 2yt6 n GLY 71 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.25 0.12 -0.13 1.61 1.02 -1.26 -4.68 119.74 116.17 2yt6 s LYS 72 Ca 0.00 0.30 -0.20 0.00 0.02 0.00 0.00 55.97 56.09 2yt6 s LYS 72 Cb 0.00 -1.72 0.05 0.00 -0.52 0.00 0.00 37.83 35.64 2yt6 s LYS 72 CO 0.00 -2.89 0.51 -1.54 -0.92 0.00 0.00 175.35 170.50 2yt6 s SER 73 N -3.69 -0.49 0.00 2.83 1.04 -1.26 -0.68 113.70 111.45 2yt6 s SER 73 Ca 0.67 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2yt6 s SER 73 Cb -0.16 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.77 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 2.12 -0.84 2.91 7.32 0.00 -1.15 -4.61 105.19 110.94 2yt6 n GLY 74 Ca -0.16 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.38 1.01 0.01 1.61 2.02 -1.05 -3.09 117.35 114.49 2yt6 s TYR 75 Ca 0.00 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 2yt6 s TYR 75 Cb 0.00 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.68 2yt6 s TYR 75 CO 0.00 -0.27 -0.25 0.96 -1.57 0.00 0.00 175.55 174.41 2yt6 s ILE 76 N 1.09 2.03 -0.05 2.71 -4.36 0.38 -1.29 121.20 121.71 2yt6 s ILE 76 Ca -0.08 -1.23 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 2yt6 s ILE 76 Cb -0.14 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.80 2yt6 s ILE 76 CO -0.01 0.45 1.49 -2.16 0.24 0.00 0.00 174.94 174.95 2yt6 s PRO 77 N -0.92 4.23 0.00 0.37 0.04 -1.26 -0.26 135.00 137.19 2yt6 s PRO 77 Ca 0.10 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.26 2yt6 s PRO 77 Cb -0.10 -3.77 0.56 0.00 0.04 0.00 0.00 34.50 31.23 2yt6 s PRO 77 CO 0.01 -0.72 1.18 -1.13 0.04 0.00 0.00 177.00 176.38 2yt6 n SER 78 N 6.32 0.00 -0.29 6.66 3.41 -1.23 -1.41 113.62 127.07 2yt6 n SER 78 Ca 0.15 -0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.89 2yt6 n SER 78 Cb 0.43 -0.20 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 -3.20 -0.16 0.00 0.00 175.04 171.68 2yt6 n ASN 79 N -1.20 1.06 -0.01 4.04 5.15 -1.26 -4.07 115.26 118.97 2yt6 n ASN 79 Ca 0.06 -1.04 -0.01 0.00 -0.60 0.00 0.00 54.58 52.99 2yt6 n ASN 79 Cb 0.07 0.06 -0.01 0.00 -0.53 0.00 0.00 39.78 39.37 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2yt6 n TYR 80 N -0.45 0.00 -3.98 1.20 4.02 -0.50 -5.04 117.16 112.41 2yt6 n TYR 80 Ca 0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.72 2yt6 n TYR 80 Cb 0.33 -0.07 -0.05 0.00 -0.02 0.00 0.00 39.34 39.52 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 -2.04 5.08 0.04 -0.72 -7.23 -1.11 -3.08 120.40 111.33 2yt6 s VAL 81 Ca -0.01 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 2yt6 s VAL 81 Cb 0.00 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2yt6 s VAL 81 CO 0.06 0.25 -0.04 0.68 -0.31 0.00 0.00 175.10 175.73 2yt6 s VAL 82 N -1.35 0.26 0.17 1.32 -7.23 -0.59 -4.75 120.40 108.24 2yt6 s VAL 82 Ca 0.28 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 2yt6 s VAL 82 Cb -0.12 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.05 2yt6 s VAL 82 CO 0.20 -0.60 1.32 -2.16 -0.31 0.00 0.00 175.10 173.55 2yt6 s PRO 83 N -2.14 4.38 0.00 4.82 0.04 -1.26 -0.38 135.00 140.46 2yt6 s PRO 83 Ca -0.08 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2yt6 s PRO 83 Cb -0.05 -3.21 0.16 0.00 0.04 0.00 0.00 34.50 31.43 2yt6 s PRO 83 CO -0.03 -0.29 0.97 0.00 0.04 0.00 0.00 177.00 177.70 2yt6 n ALA 84 N 2.96 1.30 -0.07 8.56 0.00 -1.13 -0.27 120.51 131.86 2yt6 n ALA 84 Ca 0.07 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2yt6 n ALA 84 Cb 0.43 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.70 2yt6 n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yt6 n ASP 85 N -1.35 2.03 -1.34 0.00 2.03 -1.26 -4.40 116.55 112.26 2yt6 n ASP 85 Ca 0.01 0.09 -0.06 0.00 0.52 0.00 0.00 54.79 55.35 2yt6 n ASP 85 Cb 0.03 -0.67 0.21 0.00 -0.72 0.00 0.00 41.12 39.97 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2yt6 n SER 86 N -3.52 3.00 -4.15 1.67 7.64 -0.74 -5.01 113.62 112.51 2yt6 n SER 86 Ca -0.40 -3.61 -0.47 0.00 1.01 0.00 0.00 58.87 55.40 2yt6 n SER 86 Cb 0.98 -0.66 -0.13 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.99 0.00 0.10 0.44 5.41 0.63 -4.76 119.36 120.19 2yt6 n ILE 87 Ca 0.36 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 64.07 2yt6 n ILE 87 Cb 1.14 -0.47 0.03 0.00 -0.71 0.00 0.00 39.64 39.62 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 10.06 0.01 -0.53 0.38 -0.00 -1.95 -3.17 115.11 119.91 2yt6 h GLN 88 Ca -0.07 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.39 2yt6 h GLN 88 Cb 1.28 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.67 2yt6 h GLN 88 CO 1.19 0.81 0.14 0.00 -0.00 0.00 0.00 178.83 180.96 2yt6 n ALA 89 N -2.39 4.15 -0.42 0.06 0.00 -1.26 -4.71 120.51 115.94 2yt6 n ALA 89 Ca -0.01 -2.59 0.35 0.00 0.00 0.00 0.00 53.44 51.19 2yt6 n ALA 89 Cb 0.77 -0.98 0.54 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.59 0.00 -0.58 0.00 -0.00 -1.20 0.06 120.64 118.33 2yt6 n GLU 90 Ca 0.35 0.87 0.46 0.00 -0.00 0.00 0.00 57.16 58.83 2yt6 n GLU 90 Cb 1.18 -2.06 0.76 0.00 -0.00 0.00 0.00 31.44 31.32 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2yt6 h GLU 91 N 0.00 0.02 -0.45 3.44 5.08 -1.90 1.01 114.58 121.79 2yt6 h GLU 91 Ca 0.62 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.97 2yt6 h GLU 91 Cb 2.82 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 32.04 2yt6 h GLU 91 CO -0.01 0.01 0.24 0.11 -1.00 0.00 0.00 179.01 178.37 2yt6 h TRP 92 N 0.02 0.63 0.05 4.33 5.08 -0.80 -1.44 115.95 123.83 2yt6 h TRP 92 Ca 0.87 -0.02 -0.24 0.00 1.08 0.00 0.00 58.89 60.58 2yt6 h TRP 92 Cb 3.21 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 29.16 2yt6 h TRP 92 CO -0.00 0.48 -1.12 0.10 -1.28 0.00 0.00 178.44 176.62 2yt6 h TYR 93 N 0.59 0.21 -0.17 0.12 -0.00 0.74 -0.99 116.97 117.46 2yt6 h TYR 93 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2yt6 h TYR 93 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 36.78 2yt6 h TYR 93 CO -0.02 1.12 0.11 0.74 -0.00 0.00 0.00 178.16 180.11 2yt6 h PHE 94 N 0.03 0.22 0.19 0.10 0.04 -0.75 -3.22 116.94 113.56 2yt6 h PHE 94 Ca -0.07 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.36 2yt6 h PHE 94 Cb 1.86 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 39.95 2yt6 h PHE 94 CO 0.03 0.17 -1.67 0.78 -0.60 0.00 0.00 178.31 177.01 2yt6 h GLY 95 N 0.22 0.47 -2.95 -1.45 0.00 -1.37 -3.37 103.07 94.63 2yt6 h GLY 95 Ca 0.06 -1.20 -0.44 0.00 0.00 0.00 0.00 47.33 45.75 2yt6 h GLY 95 CO -0.01 1.05 -0.79 1.17 0.00 0.00 0.00 176.54 177.96 2yt6 n LYS 96 N -3.60 0.00 -1.31 4.80 4.81 -0.37 -4.35 118.16 118.14 2yt6 n LYS 96 Ca -0.22 0.00 -0.49 0.00 -0.87 0.00 0.00 58.31 56.73 2yt6 n LYS 96 Cb 1.08 -0.72 -0.13 0.00 0.02 0.00 0.00 35.03 35.28 2yt6 n LYS 96 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2yt6 n MET 97 N 1.05 0.00 0.00 1.64 0.00 -1.26 -3.43 117.12 115.12 2yt6 n MET 97 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.76 2yt6 n MET 97 Cb 0.33 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.11 2yt6 n MET 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2yt6 n GLY 98 N 6.74 0.85 0.42 -5.12 0.00 -1.26 -5.05 105.19 101.77 2yt6 n GLY 98 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 2yt6 n GLY 98 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2yt6 h ARG 99 N 0.00 -0.44 -6.10 1.61 2.43 -1.72 -3.35 114.38 106.81 2yt6 h ARG 99 Ca 0.00 0.03 -0.60 0.00 -0.81 0.00 0.00 59.98 58.60 2yt6 h ARG 99 Cb 0.00 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 29.54 2yt6 h ARG 99 CO 0.00 -0.30 0.58 0.15 -1.51 0.00 0.00 179.97 178.90 2yt6 s LYS 100 N -5.80 3.49 -0.21 0.20 1.02 -1.26 -4.96 119.74 112.22 2yt6 s LYS 100 Ca -0.15 0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.82 2yt6 s LYS 100 Cb 0.09 -3.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 2yt6 s LYS 100 CO 0.63 -1.28 0.11 0.16 -0.92 0.00 0.00 175.35 174.05 2yt6 s ASP 101 N 2.39 5.91 0.03 2.83 1.47 -1.26 -5.06 116.67 122.98 2yt6 s ASP 101 Ca 0.36 0.11 -0.29 0.00 1.18 0.00 0.00 52.55 53.91 2yt6 s ASP 101 Cb -0.11 -2.04 0.11 0.00 -0.34 0.00 0.00 42.92 40.54 2yt6 s ASP 101 CO 0.25 0.13 1.20 0.00 0.68 0.00 0.00 175.17 177.42 2yt6 s ALA 102 N 0.67 -2.08 1.03 2.11 0.00 -1.26 -5.18 121.76 117.06 2yt6 s ALA 102 Ca 0.06 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2yt6 s ALA 102 Cb -0.13 0.44 0.22 0.00 0.00 0.00 0.00 23.12 23.65 2yt6 s ALA 102 CO 0.01 -1.05 1.24 -1.83 0.00 0.00 0.00 175.76 174.13 2yt6 s GLU 103 N -2.65 0.15 0.27 0.00 1.03 -1.26 -5.10 118.70 111.13 2yt6 s GLU 103 Ca 0.14 -0.24 -0.19 0.00 0.03 0.00 0.00 54.97 54.71 2yt6 s GLU 103 Cb 0.03 -1.77 0.01 0.00 -0.80 0.00 0.00 34.13 31.60 2yt6 s GLU 103 CO -0.02 -2.77 0.65 0.45 -1.33 0.00 0.00 175.26 172.24 2yt6 s SER 104 N -4.51 -0.22 0.88 0.83 0.15 -1.26 -5.16 113.70 104.40 2yt6 s SER 104 Ca 0.72 -0.68 -0.13 0.00 0.70 0.00 0.00 55.95 56.56 2yt6 s SER 104 Cb -0.07 0.69 0.05 0.00 -1.71 0.00 0.00 66.02 64.98 2yt6 s SER 104 CO 0.54 -1.28 0.73 0.61 1.20 0.00 0.00 173.24 175.04 2yt6 n GLY 105 N -0.44 -1.21 0.23 9.45 0.00 -1.26 -4.92 105.19 107.05 2yt6 n GLY 105 Ca -0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 2yt6 n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt6 h PRO 106 N -1.28 0.58 -0.03 1.61 0.13 -2.02 -3.23 132.00 127.76 2yt6 h PRO 106 Ca -0.44 -0.30 0.01 0.00 -0.87 0.00 0.00 66.00 64.40 2yt6 h PRO 106 Cb 1.29 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2yt6 h PRO 106 CO 0.39 0.89 -0.04 0.66 -0.23 0.00 0.00 178.00 179.68 2yt6 h SER 107 N 0.47 -0.11 -4.17 1.44 4.64 -2.08 -3.42 113.55 110.32 2yt6 h SER 107 Ca 0.04 0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.84 2yt6 h SER 107 Cb 0.93 0.06 0.17 0.00 -0.31 0.00 0.00 62.40 63.24 2yt6 h SER 107 CO 0.08 -0.06 0.41 -0.44 -0.87 0.00 0.00 176.83 175.96 2yt6 s SER 108 N -5.15 4.08 0.00 4.97 0.01 -1.22 -5.27 113.70 111.13 2yt6 s SER 108 Ca -0.13 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2yt6 s SER 108 Cb 0.07 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2yt6 s SER 108 CO 0.67 -2.34 0.00 0.61 0.41 0.00 0.00 173.24 172.58