#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 4.95 0.11 1.61 0.15 -1.26 -5.15 113.70 114.11 2yt6 s SER 2 Ca 0.00 -0.67 -0.09 0.00 0.70 0.00 0.00 55.95 55.89 2yt6 s SER 2 Cb 0.00 -0.80 -0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2yt6 s SER 2 CO 0.00 -0.36 0.21 -0.44 1.20 0.00 0.00 173.24 173.85 2yt6 s SER 3 N -3.93 0.10 -0.29 5.45 0.01 -1.26 -5.08 113.70 108.70 2yt6 s SER 3 Ca 0.40 -0.70 0.15 0.00 1.31 0.00 0.00 55.95 57.11 2yt6 s SER 3 Cb -0.04 0.36 0.48 0.00 0.21 0.00 0.00 66.02 67.04 2yt6 s SER 3 CO 0.25 -0.77 1.13 0.61 0.41 0.00 0.00 173.24 174.87 2yt6 n GLY 4 N -0.10 4.04 3.20 3.44 0.00 -1.26 -5.05 105.19 109.46 2yt6 n GLY 4 Ca -0.13 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 2yt6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt6 s SER 5 N -3.66 -0.25 -0.04 1.61 1.04 -1.26 -5.17 113.70 105.97 2yt6 s SER 5 Ca 0.39 0.39 -0.10 0.00 0.48 0.00 0.00 55.95 57.11 2yt6 s SER 5 Cb 0.37 0.50 0.02 0.00 0.10 0.00 0.00 66.02 67.01 2yt6 s SER 5 CO -0.01 -0.23 0.23 -0.94 0.98 0.00 0.00 173.24 173.27 2yt6 s SER 6 N -0.41 -0.15 0.00 7.02 1.04 -1.26 -5.12 113.70 114.81 2yt6 s SER 6 Ca -0.05 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2yt6 s SER 6 Cb -0.04 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2yt6 s SER 6 CO 0.02 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2yt6 n GLY 7 N 2.06 -1.45 3.84 7.32 0.00 -1.26 -5.07 105.19 110.63 2yt6 n GLY 7 Ca -0.18 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.97 3.84 -0.20 4.61 0.00 -1.26 -5.07 121.76 121.71 2yt6 s ALA 8 Ca 0.00 -1.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.06 2yt6 s ALA 8 Cb 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 23.12 21.91 2yt6 s ALA 8 CO 0.00 -0.04 -0.03 0.45 0.00 0.00 0.00 175.76 176.15 2yt6 n SER 9 N -1.38 1.87 -4.28 0.00 2.88 -1.26 -4.80 113.62 106.65 2yt6 n SER 9 Ca -0.01 0.45 -0.42 0.00 -1.33 0.00 0.00 58.87 57.56 2yt6 n SER 9 Cb 0.60 -0.90 -0.08 0.00 -0.75 0.00 0.00 64.21 63.08 2yt6 n SER 9 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt6 s SER 10 N -6.62 5.84 0.60 -3.46 1.04 -1.26 -5.07 113.70 104.76 2yt6 s SER 10 Ca -0.27 -1.65 -0.16 0.00 0.48 0.00 0.00 55.95 54.34 2yt6 s SER 10 Cb 0.06 -2.07 -0.03 0.00 0.10 0.00 0.00 66.02 64.08 2yt6 s SER 10 CO 0.47 -0.66 1.07 -0.44 0.98 0.00 0.00 173.24 174.66 2yt6 s SER 11 N 2.63 5.67 -0.07 7.02 0.01 -1.26 -5.05 113.70 122.64 2yt6 s SER 11 Ca 0.04 1.88 0.03 0.00 1.31 0.00 0.00 55.95 59.21 2yt6 s SER 11 Cb -0.25 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.41 2yt6 s SER 11 CO 0.02 -1.25 -0.15 -0.36 0.41 0.00 0.00 173.24 171.91 2yt6 s PHE 12 N -2.37 2.69 -0.00 2.43 0.08 -1.26 -5.06 117.98 114.49 2yt6 s PHE 12 Ca 0.65 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 57.32 2yt6 s PHE 12 Cb -0.17 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2yt6 s PHE 12 CO 0.36 0.02 0.55 0.77 -0.10 0.00 0.00 175.22 176.82 2yt6 h SER 13 N 5.83 -0.02 -3.64 1.36 0.02 -2.08 -3.46 113.55 111.56 2yt6 h SER 13 Ca -0.39 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.06 2yt6 h SER 13 Cb 1.17 0.01 -0.32 0.00 0.14 0.00 0.00 62.40 63.40 2yt6 h SER 13 CO 0.51 -0.01 -0.81 -0.69 -1.14 0.00 0.00 176.83 174.69 2yt6 s VAL 14 N -2.14 1.11 -0.24 2.27 1.01 -1.26 -5.03 120.40 116.13 2yt6 s VAL 14 Ca -0.00 -0.50 0.16 0.00 0.00 0.00 0.00 61.98 61.64 2yt6 s VAL 14 Cb 0.00 -0.99 0.47 0.00 0.00 0.00 0.00 36.38 35.86 2yt6 s VAL 14 CO 0.01 0.34 1.16 1.33 0.00 0.00 0.00 175.10 177.94 2yt6 n VAL 15 N 3.52 1.68 -3.41 2.92 0.24 -1.26 -5.05 118.33 116.98 2yt6 n VAL 15 Ca -0.21 -3.21 -0.39 0.00 -2.04 0.00 0.00 64.34 58.49 2yt6 n VAL 15 Cb 0.53 0.21 -0.09 0.00 -1.47 0.00 0.00 33.84 33.01 2yt6 n VAL 15 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2yt6 s SER 16 N -3.46 6.22 0.11 -1.34 0.01 -1.26 -5.02 113.70 108.96 2yt6 s SER 16 Ca 0.38 0.20 -0.25 0.00 1.31 0.00 0.00 55.95 57.59 2yt6 s SER 16 Cb 0.37 -2.20 0.08 0.00 0.21 0.00 0.00 66.02 64.48 2yt6 s SER 16 CO -0.03 -0.19 1.11 -0.55 0.41 0.00 0.00 173.24 173.99 2yt6 s SER 17 N 1.66 -0.04 -0.30 2.44 0.15 -1.26 -5.17 113.70 111.19 2yt6 s SER 17 Ca 0.14 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 2yt6 s SER 17 Cb -0.16 0.38 0.16 0.00 -1.71 0.00 0.00 66.02 64.69 2yt6 s SER 17 CO 0.10 -0.73 0.84 -0.94 1.20 0.00 0.00 173.24 173.71 2yt6 s SER 18 N -3.33 -0.84 0.15 5.45 1.04 -1.26 -5.17 113.70 109.74 2yt6 s SER 18 Ca 0.20 1.02 0.11 0.00 0.48 0.00 0.00 55.95 57.76 2yt6 s SER 18 Cb -0.01 1.90 -0.04 0.00 0.10 0.00 0.00 66.02 67.97 2yt6 s SER 18 CO 0.02 -0.16 -0.25 -0.72 0.98 0.00 0.00 173.24 173.11 2yt6 s TYR 19 N 2.68 2.21 0.31 5.02 1.13 -1.26 -5.15 117.35 122.30 2yt6 s TYR 19 Ca -0.01 -0.38 -0.05 0.00 -1.41 0.00 0.00 57.07 55.21 2yt6 s TYR 19 Cb -0.09 -1.16 0.08 0.00 -1.10 0.00 0.00 41.96 39.68 2yt6 s TYR 19 CO -0.18 0.37 0.28 -0.35 -2.51 0.00 0.00 175.55 173.16 2yt6 n PRO 20 N 0.69 -1.57 -4.18 -3.49 -0.04 -1.26 -5.10 135.00 120.05 2yt6 n PRO 20 Ca -0.16 -0.44 -0.26 0.00 -0.04 0.00 0.00 63.50 62.60 2yt6 n PRO 20 Cb 0.54 -0.42 -0.06 0.00 -0.04 0.00 0.00 33.50 33.53 2yt6 n PRO 20 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2yt6 n THR 21 N -3.11 0.00 -4.02 0.52 -2.24 -1.26 -4.86 114.28 99.30 2yt6 n THR 21 Ca 0.04 -2.01 -0.42 0.00 -2.27 0.00 0.00 64.05 59.39 2yt6 n THR 21 Cb 0.15 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.15 -0.78 0.11 3.38 0.00 -1.26 -4.86 105.19 101.63 2yt6 n GLY 22 Ca -0.14 0.34 0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.85 0.84 -3.91 0.99 4.77 -1.26 -4.92 117.00 108.66 2yt6 n LEU 23 Ca -0.13 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2yt6 n LEU 23 Cb 0.58 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2yt6 n LEU 23 CO 0.74 -0.12 -0.25 -0.89 -1.33 0.00 0.00 177.39 175.54 2yt6 s THR 24 N -3.28 0.08 -0.77 -5.08 2.01 -1.26 -5.09 115.64 102.25 2yt6 s THR 24 Ca -0.01 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2yt6 s THR 24 Cb 0.09 -0.34 0.31 0.00 0.01 0.00 0.00 72.50 72.57 2yt6 s THR 24 CO 0.80 -0.38 1.17 0.61 -0.69 0.00 0.00 174.62 176.12 2yt6 n GLY 25 N 1.67 5.43 2.01 4.40 0.00 -1.26 -4.68 105.19 112.77 2yt6 n GLY 25 Ca -0.22 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.08 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 0.36 -1.40 3.86 -0.02 0.00 -1.26 -5.14 105.19 101.59 2yt6 n GLY 26 Ca 0.33 0.27 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.00 5.07 -0.19 1.61 1.01 -1.26 -5.07 120.40 119.58 2yt6 s VAL 27 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2yt6 s VAL 27 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2yt6 s VAL 27 CO 0.00 0.18 0.01 -0.89 0.00 0.00 0.00 175.10 174.40 2yt6 s THR 28 N -1.41 4.16 0.16 3.92 2.01 -1.26 -4.91 115.64 118.30 2yt6 s THR 28 Ca 0.31 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 2yt6 s THR 28 Cb -0.13 -2.87 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 2yt6 s THR 28 CO 0.23 0.45 1.28 -0.63 -0.69 0.00 0.00 174.62 175.26 2yt6 s ILE 29 N 0.72 3.44 0.01 1.82 -1.09 -1.26 -3.42 121.20 121.42 2yt6 s ILE 29 Ca 0.01 1.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.58 2yt6 s ILE 29 Cb -0.14 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2yt6 s ILE 29 CO 0.02 0.14 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.45 2yt6 s PHE 30 N 0.42 0.59 0.08 3.97 0.40 -1.22 -2.59 117.98 119.63 2yt6 s PHE 30 Ca 0.58 -0.24 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 2yt6 s PHE 30 Cb -0.35 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2yt6 s PHE 30 CO 0.35 -0.03 -0.22 0.08 0.70 0.00 0.00 175.22 176.10 2yt6 s VAL 31 N -0.57 2.57 -0.43 -0.44 1.01 0.71 -2.34 120.40 120.91 2yt6 s VAL 31 Ca -0.02 -1.45 -0.20 0.00 0.00 0.00 0.00 61.98 60.32 2yt6 s VAL 31 Cb -0.05 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2yt6 s VAL 31 CO 0.00 0.22 0.60 0.00 0.00 0.00 0.00 175.10 175.92 2yt6 s ALA 32 N -1.00 3.37 0.12 5.51 0.00 -0.94 -1.13 121.76 127.69 2yt6 s ALA 32 Ca 0.15 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2yt6 s ALA 32 Cb -0.10 -3.24 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 2yt6 s ALA 32 CO 0.06 -1.73 1.26 -0.07 0.00 0.00 0.00 175.76 175.28 2yt6 h LEU 33 N 9.55 0.34 -9.06 0.00 3.38 -1.83 0.35 115.31 118.04 2yt6 h LEU 33 Ca -0.26 -0.32 -0.68 0.00 0.09 0.00 0.00 57.88 56.72 2yt6 h LEU 33 Cb 1.10 -0.11 -0.19 0.00 0.09 0.00 0.00 40.66 41.55 2yt6 h LEU 33 CO 0.87 1.18 -0.81 -0.31 0.09 0.00 0.00 178.44 179.45 2yt6 s TYR 34 N -2.95 2.50 -0.11 1.13 2.02 -1.26 -4.76 117.35 113.92 2yt6 s TYR 34 Ca -0.03 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.10 2yt6 s TYR 34 Cb 0.09 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 2yt6 s TYR 34 CO 0.86 0.37 0.98 0.16 -1.57 0.00 0.00 175.55 176.34 2yt6 s ASP 35 N -2.09 7.21 0.36 2.29 1.47 -1.26 -3.91 116.67 120.74 2yt6 s ASP 35 Ca 0.17 1.48 0.06 0.00 1.18 0.00 0.00 52.55 55.45 2yt6 s ASP 35 Cb -0.10 -2.54 -0.07 0.00 -0.34 0.00 0.00 42.92 39.86 2yt6 s ASP 35 CO 0.09 -0.43 0.01 -0.47 0.68 0.00 0.00 175.17 175.05 2yt6 s TYR 36 N 1.98 2.27 -0.08 2.11 5.04 -1.18 -4.91 117.35 122.59 2yt6 s TYR 36 Ca 0.47 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 2yt6 s TYR 36 Cb -0.18 -1.52 0.03 0.00 0.35 0.00 0.00 41.96 40.64 2yt6 s TYR 36 CO 0.17 0.30 0.04 -2.00 -1.34 0.00 0.00 175.55 172.72 2yt6 s GLU 37 N -3.76 0.28 -0.47 4.97 2.12 -1.26 -4.11 118.70 116.47 2yt6 s GLU 37 Ca 0.35 0.17 -0.32 0.00 0.36 0.00 0.00 54.97 55.52 2yt6 s GLU 37 Cb 0.08 -0.94 -0.12 0.00 0.26 0.00 0.00 34.13 33.41 2yt6 s GLU 37 CO 0.16 -0.37 2.32 0.00 -0.54 0.00 0.00 175.26 176.83 2yt6 n ALA 38 N 5.22 0.93 -0.12 6.30 0.00 -1.26 -4.82 120.51 126.77 2yt6 n ALA 38 Ca -0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 2yt6 n ALA 38 Cb 0.50 -2.66 -0.02 0.00 0.00 0.00 0.00 19.45 17.26 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 14.00 0.56 -5.10 0.00 3.08 -1.91 -3.45 114.38 121.55 2yt6 h ARG 39 Ca -0.24 -0.14 -0.36 0.00 0.07 0.00 0.00 59.98 59.31 2yt6 h ARG 39 Cb 1.31 -0.07 -0.20 0.00 0.08 0.00 0.00 29.97 31.08 2yt6 h ARG 39 CO 1.10 0.62 -0.76 0.95 -1.07 0.00 0.00 179.97 180.82 2yt6 s THR 40 N -5.25 0.96 0.58 2.04 -4.23 -1.26 -5.00 115.64 103.48 2yt6 s THR 40 Ca -0.13 -1.35 0.37 0.00 -1.18 0.00 0.00 61.69 59.40 2yt6 s THR 40 Cb 0.09 -1.05 0.54 0.00 1.34 0.00 0.00 72.50 73.42 2yt6 s THR 40 CO 0.76 -0.34 1.50 0.00 -0.54 0.00 0.00 174.62 176.00 2yt6 h THR 41 N 4.15 0.07 -0.42 3.99 1.03 -2.00 1.08 112.91 120.79 2yt6 h THR 41 Ca -0.39 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 65.95 2yt6 h THR 41 Cb 1.19 0.09 -0.02 0.00 -1.07 0.00 0.00 68.15 68.35 2yt6 h THR 41 CO 0.43 0.00 0.01 -0.33 -0.01 0.00 0.00 175.52 175.62 2yt6 h GLU 42 N 0.00 0.74 -7.16 0.00 5.08 -1.94 -3.44 114.58 107.86 2yt6 h GLU 42 Ca 0.65 -0.23 -0.47 0.00 -1.00 0.00 0.00 59.36 58.31 2yt6 h GLU 42 Cb 3.07 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 32.28 2yt6 h GLU 42 CO -0.01 0.81 0.37 -0.51 -1.00 0.00 0.00 179.01 178.68 2yt6 s ASP 43 N -6.23 6.38 -0.12 1.42 1.01 0.37 -1.73 116.67 117.78 2yt6 s ASP 43 Ca -0.13 1.71 -0.14 0.00 0.71 0.00 0.00 52.55 54.69 2yt6 s ASP 43 Cb 0.10 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 2yt6 s ASP 43 CO 0.80 -0.76 0.34 -0.22 0.21 0.00 0.00 175.17 175.55 2yt6 s LEU 44 N -4.00 4.30 -0.34 1.23 0.20 0.12 -4.22 118.68 115.98 2yt6 s LEU 44 Ca 0.62 0.66 -0.23 0.00 0.69 0.00 0.00 54.13 55.86 2yt6 s LEU 44 Cb -0.12 -2.46 0.01 0.00 -0.43 0.00 0.00 46.19 43.18 2yt6 s LEU 44 CO 0.29 0.14 0.79 -0.94 -0.29 0.00 0.00 176.35 176.34 2yt6 s SER 45 N 0.11 6.61 0.33 3.68 1.04 -1.26 -4.23 113.70 119.98 2yt6 s SER 45 Ca 0.20 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.17 2yt6 s SER 45 Cb -0.14 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2yt6 s SER 45 CO 0.07 -0.69 0.10 0.72 0.98 0.00 0.00 173.24 174.43 2yt6 s PHE 46 N 3.06 1.77 0.11 5.02 -0.71 -1.26 -4.91 117.98 121.07 2yt6 s PHE 46 Ca 0.32 -1.16 -0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2yt6 s PHE 46 Cb -0.14 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.52 2yt6 s PHE 46 CO 0.15 -0.23 0.02 0.15 -1.34 0.00 0.00 175.22 173.97 2yt6 s LYS 47 N -3.85 0.86 -0.07 1.99 -0.14 -1.26 -3.13 119.74 114.14 2yt6 s LYS 47 Ca 0.33 -1.39 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 2yt6 s LYS 47 Cb 0.06 0.13 -0.07 0.00 -1.68 0.00 0.00 37.83 36.27 2yt6 s LYS 47 CO 0.15 -0.18 1.98 0.21 -0.76 0.00 0.00 175.35 176.75 2yt6 s LYS 48 N -3.98 3.82 0.00 1.68 2.20 -1.25 -2.21 119.74 120.01 2yt6 s LYS 48 Ca 0.19 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 2yt6 s LYS 48 Cb 0.07 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2yt6 s LYS 48 CO -0.02 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.08 2yt6 n GLY 49 N 4.87 1.61 3.18 5.54 0.00 0.12 -4.97 105.19 115.54 2yt6 n GLY 49 Ca 0.22 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.20 2.34 0.58 1.61 2.12 -0.94 -4.92 118.70 118.29 2yt6 s GLU 50 Ca 0.00 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 54.54 2yt6 s GLU 50 Cb 0.00 -1.91 0.01 0.00 0.26 0.00 0.00 34.13 32.49 2yt6 s GLU 50 CO 0.00 0.23 0.89 1.03 -0.54 0.00 0.00 175.26 176.87 2yt6 s ARG 51 N 0.16 2.96 -0.27 4.30 0.52 -1.26 -2.20 118.95 123.15 2yt6 s ARG 51 Ca -0.10 -0.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.90 2yt6 s ARG 51 Cb -0.15 -2.29 0.08 0.00 0.52 0.00 0.00 34.95 33.11 2yt6 s ARG 51 CO 0.05 -0.66 0.71 -0.06 0.02 0.00 0.00 175.30 175.37 2yt6 s PHE 52 N -2.96 -0.91 -0.38 -0.53 0.40 -0.99 -4.08 117.98 108.54 2yt6 s PHE 52 Ca 0.53 2.00 -0.27 0.00 -0.60 0.00 0.00 56.93 58.60 2yt6 s PHE 52 Cb -0.10 0.44 0.02 0.00 0.51 0.00 0.00 43.02 43.88 2yt6 s PHE 52 CO 0.45 -0.44 0.99 -0.65 0.70 0.00 0.00 175.22 176.27 2yt6 s GLN 53 N 0.95 3.86 -0.31 0.44 -0.21 -1.18 -3.44 119.66 119.77 2yt6 s GLN 53 Ca -0.04 0.67 -0.28 0.00 0.02 0.00 0.00 55.36 55.73 2yt6 s GLN 53 Cb -0.05 -3.81 -0.02 0.00 1.00 0.00 0.00 33.01 30.13 2yt6 s GLN 53 CO -0.09 -1.01 1.78 0.42 -2.12 0.00 0.00 175.29 174.27 2yt6 s ILE 54 N 3.67 3.49 -0.16 1.08 -1.09 -1.22 -1.06 121.20 125.92 2yt6 s ILE 54 Ca 0.41 0.51 -0.20 0.00 -2.23 0.00 0.00 60.65 59.14 2yt6 s ILE 54 Cb -0.11 -3.65 -0.17 0.00 -1.58 0.00 0.00 42.46 36.95 2yt6 s ILE 54 CO 0.20 -0.40 0.34 0.40 -1.23 0.00 0.00 174.94 174.26 2yt6 h ILE 55 N 6.73 1.00 -3.43 2.92 2.04 -0.00 -3.39 117.51 123.38 2yt6 h ILE 55 Ca -0.34 -1.92 -0.46 0.00 1.00 0.00 0.00 64.86 63.14 2yt6 h ILE 55 Cb 1.17 2.06 -0.34 0.00 -0.74 0.00 0.00 36.82 38.97 2yt6 h ILE 55 CO 1.03 0.34 -0.79 0.21 0.00 0.00 0.00 178.15 178.93 2yt6 s ASN 56 N -6.28 1.36 -0.33 1.72 3.84 -0.41 -5.00 114.94 109.83 2yt6 s ASN 56 Ca -0.19 -0.21 0.07 0.00 0.21 0.00 0.00 52.86 52.74 2yt6 s ASN 56 Cb 0.01 -0.63 0.45 0.00 -0.55 0.00 0.00 41.25 40.53 2yt6 s ASN 56 CO 0.50 -0.02 1.17 -0.46 -2.79 0.00 0.00 177.10 175.49 2yt6 n ASN 57 N 3.97 4.78 0.01 -4.21 0.23 -1.26 -1.68 115.26 117.10 2yt6 n ASN 57 Ca -0.24 -3.70 -0.14 0.00 -0.53 0.00 0.00 54.58 49.98 2yt6 n ASN 57 Cb 0.51 -0.38 -0.14 0.00 -2.08 0.00 0.00 39.78 37.70 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 2.36 0.94 -3.13 5.53 1.03 -1.96 -3.43 112.91 114.26 2yt6 h THR 58 Ca 0.34 -2.70 -0.75 0.00 -0.01 0.00 0.00 66.41 63.29 2yt6 h THR 58 Cb 1.37 2.56 -0.23 0.00 -1.07 0.00 0.00 68.15 70.78 2yt6 h THR 58 CO 0.77 0.71 -0.09 -1.61 -0.01 0.00 0.00 175.52 175.29 2yt6 s GLU 59 N -2.60 3.09 0.26 0.00 2.02 -1.26 -4.93 118.70 115.27 2yt6 s GLU 59 Ca -0.09 -1.73 -0.02 0.00 0.02 0.00 0.00 54.97 53.15 2yt6 s GLU 59 Cb 0.07 -4.32 0.53 0.00 0.10 0.00 0.00 34.13 30.51 2yt6 s GLU 59 CO 0.82 -1.38 1.71 0.78 0.02 0.00 0.00 175.26 177.21 2yt6 h GLY 60 N 9.01 1.23 0.15 -1.39 0.00 -1.98 -1.45 103.07 108.63 2yt6 h GLY 60 Ca -0.24 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.03 2yt6 h GLY 60 CO 1.02 -0.16 -0.16 -0.55 0.00 0.00 0.00 176.54 176.69 2yt6 h ASP 61 N 0.41 -0.55 -3.55 0.19 3.32 -1.96 -3.39 116.42 110.89 2yt6 h ASP 61 Ca 0.45 0.13 -0.29 0.00 0.02 0.00 0.00 57.03 57.35 2yt6 h ASP 61 Cb 0.75 0.31 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 2yt6 h ASP 61 CO -0.46 -0.20 -0.73 0.26 -1.72 0.00 0.00 179.24 176.40 2yt6 s TRP 62 N -6.16 0.03 -0.05 4.55 0.52 -0.55 -3.81 118.94 113.47 2yt6 s TRP 62 Ca -0.14 0.11 -0.02 0.00 0.02 0.00 0.00 56.10 56.07 2yt6 s TRP 62 Cb 0.14 -0.21 -0.04 0.00 -1.15 0.00 0.00 33.47 32.21 2yt6 s TRP 62 CO 0.70 -0.08 0.06 -1.58 0.02 0.00 0.00 176.95 176.07 2yt6 s TRP 63 N 0.94 3.28 -0.38 -1.98 0.51 0.28 -4.22 118.94 117.37 2yt6 s TRP 63 Ca -0.08 0.25 -0.22 0.00 -2.12 0.00 0.00 56.10 53.93 2yt6 s TRP 63 Cb -0.11 -1.78 0.01 0.00 -0.81 0.00 0.00 33.47 30.77 2yt6 s TRP 63 CO -0.03 0.55 0.72 -2.00 -0.51 0.00 0.00 176.95 175.68 2yt6 s GLU 64 N -1.32 3.65 0.27 4.98 2.12 -0.67 -0.01 118.70 127.72 2yt6 s GLU 64 Ca 0.18 0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.67 2yt6 s GLU 64 Cb -0.12 -3.83 -0.06 0.00 0.26 0.00 0.00 34.13 30.38 2yt6 s GLU 64 CO 0.08 -0.85 -0.01 0.00 -0.54 0.00 0.00 175.26 173.94 2yt6 s ALA 65 N 2.95 2.12 -0.29 6.30 0.00 -1.06 0.75 121.76 132.53 2yt6 s ALA 65 Ca 0.28 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2yt6 s ALA 65 Cb -0.14 0.42 0.09 0.00 0.00 0.00 0.00 23.12 23.49 2yt6 s ALA 65 CO 0.17 -0.20 0.04 0.50 0.00 0.00 0.00 175.76 176.27 2yt6 s ARG 66 N -3.82 1.18 0.30 0.00 3.52 -0.23 -2.33 118.95 117.58 2yt6 s ARG 66 Ca 0.31 -1.24 -0.25 0.00 -0.13 0.00 0.00 55.73 54.42 2yt6 s ARG 66 Cb 0.06 -2.50 -0.16 0.00 -1.56 0.00 0.00 34.95 30.78 2yt6 s ARG 66 CO 0.11 -0.85 0.33 0.43 -0.81 0.00 0.00 175.30 174.52 2yt6 n SER 67 N 4.64 -1.92 -0.06 -2.12 7.64 0.66 -3.07 113.62 119.38 2yt6 n SER 67 Ca -0.04 0.98 -0.05 0.00 1.01 0.00 0.00 58.87 60.77 2yt6 n SER 67 Cb 0.43 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 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 -0.49 1.14 -0.10 0.44 5.41 -1.26 -2.85 119.36 121.65 2yt6 n ILE 68 Ca 0.14 0.26 -0.07 0.00 1.00 0.00 0.00 62.75 64.08 2yt6 n ILE 68 Cb 0.33 -2.19 -0.05 0.00 -0.71 0.00 0.00 39.64 37.01 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 -1.21 -0.50 0.13 -1.39 0.00 -1.92 -3.23 119.26 111.14 2yt6 h ALA 69 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2yt6 h ALA 69 Cb 0.53 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2yt6 h ALA 69 CO 0.00 -0.65 -0.06 1.79 0.00 0.00 0.00 179.25 180.32 2yt6 h THR 70 N -0.17 0.36 0.00 0.00 1.35 -1.97 -3.49 112.91 109.00 2yt6 h THR 70 Ca 0.05 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2yt6 h THR 70 Cb 0.29 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2yt6 h THR 70 CO -0.35 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.64 2yt6 n GLY 71 N 1.21 1.63 3.65 5.82 0.00 -1.13 -5.07 105.19 111.29 2yt6 n GLY 71 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.08 -0.60 -0.14 1.61 1.02 -1.25 -4.67 119.74 115.62 2yt6 s LYS 72 Ca 0.00 0.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.85 2yt6 s LYS 72 Cb 0.00 -1.66 0.05 0.00 -0.52 0.00 0.00 37.83 35.70 2yt6 s LYS 72 CO 0.00 -3.32 0.52 -1.54 -0.92 0.00 0.00 175.35 170.08 2yt6 s SER 73 N -3.87 -0.51 0.00 2.83 1.04 -1.26 -0.25 113.70 111.68 2yt6 s SER 73 Ca 0.69 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.97 2yt6 s SER 73 Cb -0.12 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2yt6 s SER 73 CO 0.56 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2yt6 n GLY 74 N 2.23 -0.89 2.94 7.32 0.00 -0.98 -4.67 105.19 111.13 2yt6 n GLY 74 Ca -0.16 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 1.61 -0.05 1.61 2.02 -0.70 -2.57 117.35 115.26 2yt6 s TYR 75 Ca 0.00 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 55.92 2yt6 s TYR 75 Cb 0.00 -1.28 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2yt6 s TYR 75 CO 0.00 -0.52 -0.10 0.96 -1.57 0.00 0.00 175.55 174.32 2yt6 s ILE 76 N 1.56 3.39 -0.17 2.71 -4.36 0.99 -0.70 121.20 124.63 2yt6 s ILE 76 Ca 0.03 -0.62 -0.29 0.00 -0.26 0.00 0.00 60.65 59.51 2yt6 s ILE 76 Cb -0.13 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 2yt6 s ILE 76 CO -0.07 0.58 1.58 -2.16 0.24 0.00 0.00 174.94 175.10 2yt6 s PRO 77 N -0.82 3.95 0.00 0.37 0.04 -1.26 -0.56 135.00 136.72 2yt6 s PRO 77 Ca 0.12 1.79 0.06 0.00 0.04 0.00 0.00 61.00 63.01 2yt6 s PRO 77 Cb -0.11 -3.99 0.27 0.00 0.04 0.00 0.00 34.50 30.72 2yt6 s PRO 77 CO 0.01 -1.10 1.08 -1.13 0.04 0.00 0.00 177.00 175.90 2yt6 n SER 78 N 7.87 0.00 -0.28 6.66 3.41 -1.25 -1.01 113.62 129.03 2yt6 n SER 78 Ca 0.18 0.30 0.14 0.00 -0.26 0.00 0.00 58.87 59.23 2yt6 n SER 78 Cb 0.45 -0.35 0.62 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.35 0.91 0.00 4.04 3.02 -1.26 -3.99 115.26 116.63 2yt6 n ASN 79 Ca 0.02 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2yt6 n ASN 79 Cb 0.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.39 0.00 -4.01 3.10 4.02 -0.18 -5.03 117.16 114.67 2yt6 n TYR 80 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.71 2yt6 n TYR 80 Cb 0.28 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.00 5.14 0.12 -0.72 -7.23 -1.10 -2.69 120.40 111.92 2yt6 s VAL 81 Ca 0.00 0.07 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 2yt6 s VAL 81 Cb 0.00 -3.23 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 2yt6 s VAL 81 CO 0.00 0.60 -0.17 0.68 -0.31 0.00 0.00 175.10 175.90 2yt6 s VAL 82 N -0.83 1.50 0.14 1.32 -7.23 -0.28 -4.72 120.40 110.30 2yt6 s VAL 82 Ca 0.13 -1.65 -0.31 0.00 -1.81 0.00 0.00 61.98 58.34 2yt6 s VAL 82 Cb -0.12 -1.53 -0.08 0.00 0.56 0.00 0.00 36.38 35.21 2yt6 s VAL 82 CO 0.03 -0.27 1.34 -2.16 -0.31 0.00 0.00 175.10 173.72 2yt6 s PRO 83 N -2.36 4.36 0.00 4.82 0.04 -1.26 -0.21 135.00 140.39 2yt6 s PRO 83 Ca 0.08 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2yt6 s PRO 83 Cb -0.07 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.30 2yt6 s PRO 83 CO 0.04 -0.35 0.94 0.00 0.04 0.00 0.00 177.00 177.68 2yt6 n ALA 84 N 3.42 1.18 -0.06 8.56 0.00 -1.07 -0.31 120.51 132.22 2yt6 n ALA 84 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 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 -1.39 2.04 -1.39 0.00 8.00 -1.26 -4.38 116.55 118.17 2yt6 n ASP 85 Ca 0.01 0.13 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 2yt6 n ASP 85 Cb 0.01 -0.73 0.20 0.00 -0.02 0.00 0.00 41.12 40.59 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 -3.57 2.92 -4.41 -2.24 7.64 -0.66 -5.01 113.62 108.30 2yt6 n SER 86 Ca -0.38 -3.67 -0.48 0.00 1.01 0.00 0.00 58.87 55.35 2yt6 n SER 86 Cb 0.98 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.04 0.00 0.12 0.44 5.41 0.58 -4.75 119.36 120.11 2yt6 n ILE 87 Ca 0.38 -0.01 -0.01 0.00 1.00 0.00 0.00 62.75 64.11 2yt6 n ILE 87 Cb 1.17 -0.54 0.03 0.00 -0.71 0.00 0.00 39.64 39.58 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 11.00 0.00 -0.33 0.38 3.07 -1.95 -3.23 115.11 124.04 2yt6 h GLN 88 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.54 2yt6 h GLN 88 Cb 1.35 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.84 2yt6 h GLN 88 CO 1.27 0.66 -0.02 0.00 0.09 0.00 0.00 178.83 180.84 2yt6 n ALA 89 N -2.29 3.83 -0.46 0.06 0.00 -1.26 -4.75 120.51 115.63 2yt6 n ALA 89 Ca 0.01 -2.82 0.37 0.00 0.00 0.00 0.00 53.44 51.00 2yt6 n ALA 89 Cb 0.77 -0.75 0.57 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.92 0.00 -0.63 0.00 -0.00 -1.22 -0.21 120.64 117.66 2yt6 n GLU 90 Ca 0.30 0.85 0.48 0.00 -0.00 0.00 0.00 57.16 58.79 2yt6 n GLU 90 Cb 1.00 -2.00 0.76 0.00 -0.00 0.00 0.00 31.44 31.20 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2yt6 n GLU 91 N -3.34 -0.01 -0.07 3.44 1.02 -1.26 0.15 120.64 120.57 2yt6 n GLU 91 Ca 0.31 1.07 -0.10 0.00 -0.02 0.00 0.00 57.16 58.42 2yt6 n GLU 91 Cb 1.51 -2.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.34 0.02 -0.32 5.08 -1.02 -1.52 115.95 118.54 2yt6 h TRP 92 Ca 0.89 -0.01 -0.21 0.00 1.08 0.00 0.00 58.89 60.63 2yt6 h TRP 92 Cb 3.42 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 29.46 2yt6 h TRP 92 CO -0.00 0.32 -0.96 0.10 -1.28 0.00 0.00 178.44 176.61 2yt6 h TYR 93 N 0.27 0.20 -0.35 0.12 -0.00 0.11 -1.60 116.97 115.72 2yt6 h TYR 93 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 58.73 58.69 2yt6 h TYR 93 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 36.79 2yt6 h TYR 93 CO -0.03 1.01 0.22 0.74 -0.00 0.00 0.00 178.16 180.10 2yt6 h PHE 94 N 0.06 0.46 0.23 0.10 0.04 -0.93 -3.15 116.94 113.74 2yt6 h PHE 94 Ca -0.04 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.40 2yt6 h PHE 94 Cb 1.65 -0.15 0.03 0.00 2.20 0.00 0.00 35.95 39.67 2yt6 h PHE 94 CO 0.02 0.32 -1.50 0.78 -0.60 0.00 0.00 178.31 177.33 2yt6 h GLY 95 N 0.47 0.55 -0.12 -1.45 0.00 -1.35 -3.38 103.07 97.79 2yt6 h GLY 95 Ca 0.13 -1.40 0.01 0.00 0.00 0.00 0.00 47.33 46.07 2yt6 h GLY 95 CO -0.03 1.22 -0.07 1.17 0.00 0.00 0.00 176.54 178.83 2yt6 n LYS 96 N -3.66 -0.05 -1.59 4.80 3.00 -0.60 -4.37 118.16 115.68 2yt6 n LYS 96 Ca -0.17 0.75 -0.46 0.00 -0.00 0.00 0.00 58.31 58.43 2yt6 n LYS 96 Cb 1.09 -1.12 -0.02 0.00 0.00 0.00 0.00 35.03 34.98 2yt6 n LYS 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2yt6 n MET 97 N -3.08 1.31 0.04 1.64 1.56 -1.23 -4.91 117.12 112.46 2yt6 n MET 97 Ca 0.00 0.46 0.00 0.00 -0.27 0.00 0.00 57.70 57.89 2yt6 n MET 97 Cb 0.03 -1.88 0.00 0.00 2.15 0.00 0.00 33.22 33.53 2yt6 n MET 97 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2yt6 n GLY 98 N 1.51 -0.07 3.75 -5.12 0.00 -1.26 -5.04 105.19 98.96 2yt6 n GLY 98 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2yt6 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yt6 s ARG 99 N -2.00 4.26 0.84 1.61 3.52 -1.26 -4.96 118.95 120.96 2yt6 s ARG 99 Ca 0.00 2.32 -0.14 0.00 -0.13 0.00 0.00 55.73 57.78 2yt6 s ARG 99 Cb 0.00 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2yt6 s ARG 99 CO 0.00 -0.41 0.52 1.63 -0.81 0.00 0.00 175.30 176.23 2yt6 n LYS 100 N 2.07 0.02 -3.73 5.12 4.76 -1.26 -5.03 118.16 120.10 2yt6 n LYS 100 Ca 0.06 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 2yt6 n LYS 100 Cb 0.40 -1.89 -0.07 0.00 -1.84 0.00 0.00 35.03 31.63 2yt6 n LYS 100 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2yt6 s ASP 101 N -1.78 -0.19 0.03 4.39 -1.08 -1.26 -5.17 116.67 111.62 2yt6 s ASP 101 Ca 0.62 -0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.67 2yt6 s ASP 101 Cb -0.28 0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.52 2yt6 s ASP 101 CO 0.62 -0.58 -0.24 0.00 0.52 0.00 0.00 175.17 175.49 2yt6 s ALA 102 N -2.20 1.99 -0.01 3.66 0.00 -1.26 -5.13 121.76 118.82 2yt6 s ALA 102 Ca -0.07 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 2yt6 s ALA 102 Cb -0.02 -0.42 0.12 0.00 0.00 0.00 0.00 23.12 22.80 2yt6 s ALA 102 CO -0.01 0.47 1.26 -2.00 0.00 0.00 0.00 175.76 175.48 2yt6 s GLU 103 N -1.09 0.45 -0.21 0.00 2.56 -1.26 -5.18 118.70 113.98 2yt6 s GLU 103 Ca 0.10 -0.25 -0.17 0.00 0.00 0.00 0.00 54.97 54.64 2yt6 s GLU 103 Cb -0.09 0.16 0.06 0.00 2.00 0.00 0.00 34.13 36.25 2yt6 s GLU 103 CO 0.01 -0.21 0.54 -1.12 -0.56 0.00 0.00 175.26 173.92 2yt6 s SER 104 N -2.96 -0.60 0.00 -1.70 0.01 -1.26 -5.09 113.70 102.10 2yt6 s SER 104 Ca 0.14 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2yt6 s SER 104 Cb 0.04 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.36 2yt6 s SER 104 CO -0.03 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2yt6 n GLY 105 N 3.16 -1.87 2.86 3.44 0.00 -1.26 -5.18 105.19 106.36 2yt6 n GLY 105 Ca -0.16 0.87 -0.24 0.00 0.00 0.00 0.00 46.02 46.49 2yt6 n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yt6 n PRO 106 N 0.00 -2.77 -3.26 1.61 -0.04 -1.26 -5.09 135.00 124.19 2yt6 n PRO 106 Ca 0.00 -1.43 0.03 0.00 -0.04 0.00 0.00 63.50 62.06 2yt6 n PRO 106 Cb 0.00 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 2yt6 n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yt6 s SER 107 N -3.91 -1.31 0.43 3.54 0.15 -1.26 -5.17 113.70 106.16 2yt6 s SER 107 Ca 0.58 1.02 0.07 0.00 0.70 0.00 0.00 55.95 58.32 2yt6 s SER 107 Cb -0.06 2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 66.41 2yt6 s SER 107 CO 0.45 -0.25 0.35 -0.94 1.20 0.00 0.00 173.24 174.05 2yt6 s SER 108 N 2.87 4.92 0.00 5.45 1.04 -1.26 -5.39 113.70 121.33 2yt6 s SER 108 Ca 0.15 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2yt6 s SER 108 Cb -0.14 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2yt6 s SER 108 CO -0.20 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 173.95