#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 s SER 2 N 0.00 -0.54 -0.25 1.61 1.04 -1.26 -5.17 113.70 109.13 2yt6 s SER 2 Ca 0.00 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.78 2yt6 s SER 2 Cb 0.00 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2yt6 s SER 2 CO 0.00 -0.59 0.63 -0.44 0.98 0.00 0.00 173.24 173.82 2yt6 s SER 3 N -1.29 -0.75 0.28 7.02 0.01 -1.26 -5.18 113.70 112.53 2yt6 s SER 3 Ca -0.11 1.32 0.02 0.00 1.31 0.00 0.00 55.95 58.49 2yt6 s SER 3 Cb -0.01 1.27 -0.04 0.00 0.21 0.00 0.00 66.02 67.44 2yt6 s SER 3 CO 0.08 -0.22 0.13 -0.83 0.41 0.00 0.00 173.24 172.80 2yt6 s GLY 4 N 0.92 1.89 0.01 3.44 0.00 -1.26 -5.17 107.32 107.15 2yt6 s GLY 4 Ca -0.05 -1.79 -0.15 0.00 0.00 0.00 0.00 44.72 42.73 2yt6 s GLY 4 CO -0.08 -1.58 0.33 -0.45 0.00 0.00 0.00 173.10 171.32 2yt6 s SER 5 N -3.34 -0.19 0.08 1.64 0.15 -1.26 -5.12 113.70 105.65 2yt6 s SER 5 Ca 0.37 -0.00 -0.37 0.00 0.70 0.00 0.00 55.95 56.64 2yt6 s SER 5 Cb 0.06 0.35 -0.17 0.00 -1.71 0.00 0.00 66.02 64.55 2yt6 s SER 5 CO 0.15 -0.54 1.35 -0.24 1.20 0.00 0.00 173.24 175.17 2yt6 n SER 6 N 0.93 1.68 -1.80 5.45 2.88 -1.26 -4.97 113.62 116.53 2yt6 n SER 6 Ca -0.20 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2yt6 n SER 6 Cb 0.58 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 2.58 0.97 3.41 0.46 0.00 -1.26 -5.01 105.19 106.33 2yt6 n GLY 7 Ca 0.19 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.64 4.19 -0.26 4.61 0.00 -1.26 -5.00 121.76 121.40 2yt6 s ALA 8 Ca 0.00 -3.46 -0.20 0.00 0.00 0.00 0.00 51.96 48.30 2yt6 s ALA 8 Cb 0.00 -3.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2yt6 s ALA 8 CO 0.00 -2.56 0.64 0.45 0.00 0.00 0.00 175.76 174.29 2yt6 s SER 9 N 2.35 6.58 -0.69 0.00 0.15 -1.26 -4.95 113.70 115.88 2yt6 s SER 9 Ca 0.35 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 2yt6 s SER 9 Cb -0.06 -2.34 0.42 0.00 -1.71 0.00 0.00 66.02 62.33 2yt6 s SER 9 CO -0.05 -0.38 1.97 -1.54 1.20 0.00 0.00 173.24 174.44 2yt6 n SER 10 N 5.74 7.45 -3.69 5.45 3.41 -1.26 -4.94 113.62 125.77 2yt6 n SER 10 Ca -0.00 -3.80 -0.05 0.00 -0.26 0.00 0.00 58.87 54.76 2yt6 n SER 10 Cb 0.49 -0.96 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 2yt6 n SER 10 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt6 s SER 11 N -1.77 -0.24 -0.06 4.04 1.04 -1.26 -4.60 113.70 110.85 2yt6 s SER 11 Ca 0.60 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 2yt6 s SER 11 Cb 0.48 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 67.05 2yt6 s SER 11 CO -0.12 -0.87 -0.12 0.49 0.98 0.00 0.00 173.24 173.60 2yt6 n PHE 12 N -0.42 0.00 -2.26 5.02 3.72 -1.26 -4.82 117.46 117.44 2yt6 n PHE 12 Ca -0.07 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.14 2yt6 n PHE 12 Cb 0.61 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 2yt6 n PHE 12 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2yt6 n SER 13 N -3.51 4.15 -2.82 4.37 7.64 -1.26 -4.94 113.62 117.25 2yt6 n SER 13 Ca -0.14 -3.39 -0.13 0.00 1.01 0.00 0.00 58.87 56.22 2yt6 n SER 13 Cb 0.51 -0.39 0.07 0.00 -1.01 0.00 0.00 64.21 63.38 2yt6 n SER 13 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2yt6 n VAL 14 N -0.63 -4.65 -3.63 0.44 0.31 -1.26 -4.73 118.33 104.17 2yt6 n VAL 14 Ca 0.35 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 64.15 2yt6 n VAL 14 Cb 0.89 -4.45 -0.07 0.00 -0.91 0.00 0.00 33.84 29.30 2yt6 n VAL 14 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2yt6 s VAL 15 N -3.27 -0.00 0.55 2.52 0.11 -1.26 -5.05 120.40 114.00 2yt6 s VAL 15 Ca 0.02 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.87 2yt6 s VAL 15 Cb -0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2yt6 s VAL 15 CO 0.55 0.00 0.87 -1.54 -3.33 0.00 0.00 175.10 171.64 2yt6 n SER 16 N 3.06 0.44 -0.07 3.54 3.41 -1.26 -4.30 113.62 118.44 2yt6 n SER 16 Ca -0.15 0.84 -0.14 0.00 -0.26 0.00 0.00 58.87 59.16 2yt6 n SER 16 Cb 0.56 -1.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.13 2yt6 n SER 16 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2yt6 h SER 17 N 0.66 0.70 -0.97 4.04 4.64 -2.01 -3.46 113.55 117.16 2yt6 h SER 17 Ca -0.47 -0.51 -0.69 0.00 -0.47 0.00 0.00 61.79 59.65 2yt6 h SER 17 Cb 1.37 -0.20 0.09 0.00 -0.31 0.00 0.00 62.40 63.34 2yt6 h SER 17 CO 0.51 1.07 -0.30 -1.54 -0.87 0.00 0.00 176.83 175.70 2yt6 n SER 18 N -4.27 -0.77 -4.41 4.97 3.41 -1.26 -4.77 113.62 106.52 2yt6 n SER 18 Ca -0.05 1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 59.26 2yt6 n SER 18 Cb 0.50 -0.91 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 2yt6 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yt6 n TYR 19 N 0.54 -1.01 -1.16 7.33 4.11 -1.26 -4.94 117.16 120.77 2yt6 n TYR 19 Ca 0.18 0.55 -0.29 0.00 -0.00 0.00 0.00 57.90 58.35 2yt6 n TYR 19 Cb 0.18 -1.92 0.18 0.00 -0.00 0.00 0.00 39.34 37.78 2yt6 n TYR 19 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2yt6 s PRO 20 N -1.56 0.37 0.29 -3.48 0.04 -1.26 -5.07 135.00 124.33 2yt6 s PRO 20 Ca 0.63 0.51 0.08 0.00 0.04 0.00 0.00 61.00 62.26 2yt6 s PRO 20 Cb -0.56 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2yt6 s PRO 20 CO 0.59 -2.77 0.15 0.95 0.04 0.00 0.00 177.00 175.96 2yt6 s THR 21 N -2.96 3.71 -0.18 1.26 -4.23 -1.26 -4.77 115.64 107.21 2yt6 s THR 21 Ca 0.65 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2yt6 s THR 21 Cb -0.19 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 2yt6 s THR 21 CO 0.58 -0.29 0.15 0.61 -0.54 0.00 0.00 174.62 175.13 2yt6 n GLY 22 N -1.14 0.41 0.16 3.99 0.00 -1.26 -4.97 105.19 102.38 2yt6 n GLY 22 Ca -0.05 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.75 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yt6 h LEU 23 N -0.25 0.00 -7.35 0.99 4.07 -1.97 -3.39 115.31 107.41 2yt6 h LEU 23 Ca -0.09 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.61 2yt6 h LEU 23 Cb 1.05 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 42.46 2yt6 h LEU 23 CO 0.07 0.14 -0.61 -0.89 -1.08 0.00 0.00 178.44 176.07 2yt6 s THR 24 N -3.19 -0.15 0.02 0.22 2.01 -1.26 -5.00 115.64 108.30 2yt6 s THR 24 Ca 0.03 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2yt6 s THR 24 Cb 0.07 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.31 2yt6 s THR 24 CO 0.73 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 2yt6 n GLY 25 N 4.70 -4.77 0.00 4.40 0.00 -1.26 -4.84 105.19 103.41 2yt6 n GLY 25 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.18 3.53 3.77 -0.02 0.00 -1.26 -4.93 105.19 107.45 2yt6 n GLY 26 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 4.50 -0.06 1.61 1.01 -1.26 -5.07 120.40 121.12 2yt6 s VAL 27 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2yt6 s VAL 27 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2yt6 s VAL 27 CO 0.00 0.15 -0.25 -0.89 0.00 0.00 0.00 175.10 174.12 2yt6 s THR 28 N -1.35 2.03 0.29 3.92 2.01 -1.26 -4.95 115.64 116.33 2yt6 s THR 28 Ca 0.28 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 2yt6 s THR 28 Cb -0.12 -1.73 -0.09 0.00 0.01 0.00 0.00 72.50 70.57 2yt6 s THR 28 CO 0.21 0.56 1.04 -0.63 -0.69 0.00 0.00 174.62 175.11 2yt6 s ILE 29 N -0.09 3.73 -0.01 1.82 -1.09 -1.26 -3.44 121.20 120.86 2yt6 s ILE 29 Ca -0.06 1.67 -0.03 0.00 -2.23 0.00 0.00 60.65 60.00 2yt6 s ILE 29 Cb -0.14 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2yt6 s ILE 29 CO 0.04 0.34 0.08 -0.36 -1.23 0.00 0.00 174.94 173.81 2yt6 s PHE 30 N -1.26 0.01 0.04 3.97 0.40 -1.23 -3.04 117.98 116.87 2yt6 s PHE 30 Ca 0.45 0.00 0.09 0.00 -0.60 0.00 0.00 56.93 56.87 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 0.36 -0.13 -0.25 0.08 0.70 0.00 0.00 175.22 175.98 2yt6 s VAL 31 N -0.57 2.01 -0.37 -0.44 1.01 0.72 -2.34 120.40 120.42 2yt6 s VAL 31 Ca -0.06 -1.32 -0.24 0.00 0.00 0.00 0.00 61.98 60.36 2yt6 s VAL 31 Cb -0.04 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2yt6 s VAL 31 CO 0.00 0.33 0.81 0.00 0.00 0.00 0.00 175.10 176.25 2yt6 s ALA 32 N -0.79 3.41 0.09 5.51 0.00 -0.70 -1.26 121.76 128.03 2yt6 s ALA 32 Ca 0.11 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 2yt6 s ALA 32 Cb -0.10 -3.40 -0.21 0.00 0.00 0.00 0.00 23.12 19.41 2yt6 s ALA 32 CO 0.02 -1.54 1.20 -0.07 0.00 0.00 0.00 175.76 175.36 2yt6 h LEU 33 N 9.83 0.63 -8.81 0.00 3.38 -1.69 0.30 115.31 118.95 2yt6 h LEU 33 Ca -0.24 -0.57 -0.69 0.00 0.09 0.00 0.00 57.88 56.46 2yt6 h LEU 33 Cb 1.09 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.39 2yt6 h LEU 33 CO 0.93 1.39 -0.85 -0.31 0.09 0.00 0.00 178.44 179.69 2yt6 s TYR 34 N -3.02 2.41 0.19 1.13 2.02 -1.25 -4.73 117.35 114.10 2yt6 s TYR 34 Ca -0.07 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2yt6 s TYR 34 Cb 0.07 -1.42 -0.08 0.00 -0.40 0.00 0.00 41.96 40.13 2yt6 s TYR 34 CO 0.89 0.16 1.21 0.16 -1.57 0.00 0.00 175.55 176.41 2yt6 s ASP 35 N -1.26 7.06 0.08 2.29 1.47 -1.26 -4.13 116.67 120.93 2yt6 s ASP 35 Ca 0.13 2.26 0.02 0.00 1.18 0.00 0.00 52.55 56.13 2yt6 s ASP 35 Cb -0.10 -2.61 -0.04 0.00 -0.34 0.00 0.00 42.92 39.83 2yt6 s ASP 35 CO 0.03 -0.39 -0.06 -0.47 0.68 0.00 0.00 175.17 174.96 2yt6 s TYR 36 N -0.09 0.82 -0.15 2.11 5.04 -0.91 -4.90 117.35 119.27 2yt6 s TYR 36 Ca 0.53 -0.85 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2yt6 s TYR 36 Cb -0.33 -0.49 0.02 0.00 0.35 0.00 0.00 41.96 41.51 2yt6 s TYR 36 CO 0.37 -0.16 -0.15 -2.00 -1.34 0.00 0.00 175.55 172.28 2yt6 s GLU 37 N -3.45 2.38 -0.32 4.97 2.56 -1.26 -3.51 118.70 120.07 2yt6 s GLU 37 Ca 0.08 -0.59 -0.34 0.00 0.00 0.00 0.00 54.97 54.12 2yt6 s GLU 37 Cb 0.03 -2.15 -0.10 0.00 2.00 0.00 0.00 34.13 33.91 2yt6 s GLU 37 CO -0.04 -0.22 2.20 0.00 -0.56 0.00 0.00 175.26 176.63 2yt6 n ALA 38 N 4.71 1.25 0.04 6.30 0.00 -1.26 -4.79 120.51 126.76 2yt6 n ALA 38 Ca -0.18 -0.10 0.20 0.00 0.00 0.00 0.00 53.44 53.36 2yt6 n ALA 38 Cb 0.50 -2.63 0.72 0.00 0.00 0.00 0.00 19.45 18.04 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 13.00 0.00 -2.61 0.00 3.08 -1.91 -3.44 114.38 122.49 2yt6 h ARG 39 Ca -0.30 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.87 2yt6 h ARG 39 Cb 1.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.27 2yt6 h ARG 39 CO 1.00 0.00 0.38 -0.08 -1.07 0.00 0.00 179.97 180.20 2yt6 s THR 40 N -4.89 0.00 0.38 2.04 -1.32 -1.26 -5.00 115.64 105.58 2yt6 s THR 40 Ca -0.05 -0.69 0.19 0.00 -1.21 0.00 0.00 61.69 59.94 2yt6 s THR 40 Cb 0.18 -1.85 0.38 0.00 -1.51 0.00 0.00 72.50 69.70 2yt6 s THR 40 CO 0.67 0.00 1.67 0.00 -2.21 0.00 0.00 174.62 174.76 2yt6 h THR 41 N 2.00 0.29 -0.92 5.08 1.03 -2.00 0.62 112.91 119.01 2yt6 h THR 41 Ca -0.23 -0.09 0.04 0.00 -0.01 0.00 0.00 66.41 66.12 2yt6 h THR 41 Cb 1.24 -0.01 -0.06 0.00 -1.07 0.00 0.00 68.15 68.26 2yt6 h THR 41 CO 0.26 0.05 0.60 -0.33 -0.01 0.00 0.00 175.52 176.09 2yt6 h GLU 42 N 0.28 1.11 -7.17 0.00 5.08 -1.95 -3.43 114.58 108.49 2yt6 h GLU 42 Ca 0.73 -0.07 -0.49 0.00 -1.00 0.00 0.00 59.36 58.54 2yt6 h GLU 42 Cb 1.87 -0.25 0.03 0.00 0.50 0.00 0.00 28.75 30.90 2yt6 h GLU 42 CO -0.51 0.73 0.33 -0.51 -1.00 0.00 0.00 179.01 178.05 2yt6 s ASP 43 N -5.91 6.47 -0.23 1.42 1.11 0.22 -2.67 116.67 117.09 2yt6 s ASP 43 Ca -0.13 1.42 -0.10 0.00 0.18 0.00 0.00 52.55 53.92 2yt6 s ASP 43 Cb 0.18 -2.45 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 2yt6 s ASP 43 CO 0.80 -0.64 0.15 -0.22 1.18 0.00 0.00 175.17 176.44 2yt6 s LEU 44 N -4.39 4.13 -0.34 1.23 0.20 -0.88 -4.40 118.68 114.23 2yt6 s LEU 44 Ca 0.56 0.14 -0.25 0.00 0.69 0.00 0.00 54.13 55.27 2yt6 s LEU 44 Cb -0.10 -2.09 0.01 0.00 -0.43 0.00 0.00 46.19 43.57 2yt6 s LEU 44 CO 0.38 0.10 0.89 -0.94 -0.29 0.00 0.00 176.35 176.50 2yt6 s SER 45 N 0.82 6.69 0.25 3.68 1.04 -1.26 -4.22 113.70 120.69 2yt6 s SER 45 Ca 0.08 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.17 2yt6 s SER 45 Cb -0.13 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 2yt6 s SER 45 CO 0.02 -0.77 0.01 0.72 0.98 0.00 0.00 173.24 174.20 2yt6 s PHE 46 N 3.30 1.61 0.21 5.02 -0.71 -1.23 -4.91 117.98 121.27 2yt6 s PHE 46 Ca 0.36 -0.95 0.03 0.00 -1.04 0.00 0.00 56.93 55.33 2yt6 s PHE 46 Cb -0.13 -0.95 -0.05 0.00 -1.21 0.00 0.00 43.02 40.68 2yt6 s PHE 46 CO 0.16 -0.06 0.01 0.15 -1.34 0.00 0.00 175.22 174.14 2yt6 s LYS 47 N -3.88 1.25 -0.18 1.99 -0.14 -1.26 -2.15 119.74 115.37 2yt6 s LYS 47 Ca 0.30 -1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.00 2yt6 s LYS 47 Cb 0.06 -0.44 -0.05 0.00 -1.68 0.00 0.00 37.83 35.73 2yt6 s LYS 47 CO 0.10 -0.13 1.93 0.21 -0.76 0.00 0.00 175.35 176.69 2yt6 s LYS 48 N -3.90 3.57 0.00 1.68 2.20 -1.26 -2.28 119.74 119.75 2yt6 s LYS 48 Ca 0.28 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 2yt6 s LYS 48 Cb 0.06 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 2yt6 s LYS 48 CO 0.07 -1.59 0.00 0.41 -0.36 0.00 0.00 175.35 173.89 2yt6 n GLY 49 N 5.13 1.54 3.31 5.54 0.00 0.11 -4.96 105.19 115.86 2yt6 n GLY 49 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 2.48 0.43 1.61 2.12 -0.97 -4.91 118.70 119.05 2yt6 s GLU 50 Ca 0.00 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.46 2yt6 s GLU 50 Cb 0.00 -2.18 -0.01 0.00 0.26 0.00 0.00 34.13 32.19 2yt6 s GLU 50 CO 0.00 0.45 0.64 1.03 -0.54 0.00 0.00 175.26 176.85 2yt6 s ARG 51 N -0.33 3.17 -0.20 4.30 0.52 -1.26 -1.71 118.95 123.44 2yt6 s ARG 51 Ca 0.02 -0.44 -0.26 0.00 -0.52 0.00 0.00 55.73 54.52 2yt6 s ARG 51 Cb -0.12 -2.58 0.07 0.00 0.52 0.00 0.00 34.95 32.83 2yt6 s ARG 51 CO 0.02 -0.17 0.70 -0.06 0.02 0.00 0.00 175.30 175.81 2yt6 s PHE 52 N -2.50 -0.74 -0.49 -0.53 0.40 -0.99 -3.92 117.98 109.21 2yt6 s PHE 52 Ca 0.46 1.68 -0.24 0.00 -0.60 0.00 0.00 56.93 58.23 2yt6 s PHE 52 Cb -0.10 0.31 0.03 0.00 0.51 0.00 0.00 43.02 43.77 2yt6 s PHE 52 CO 0.38 -0.44 0.90 -0.65 0.70 0.00 0.00 175.22 176.10 2yt6 s GLN 53 N -0.08 3.44 -0.33 0.44 -0.21 -0.99 -3.50 119.66 118.43 2yt6 s GLN 53 Ca -0.03 -0.04 -0.28 0.00 0.02 0.00 0.00 55.36 55.03 2yt6 s GLN 53 Cb -0.04 -3.97 -0.03 0.00 1.00 0.00 0.00 33.01 29.97 2yt6 s GLN 53 CO 0.04 -1.28 2.01 0.42 -2.12 0.00 0.00 175.29 174.36 2yt6 s ILE 54 N 3.70 3.25 -0.16 1.08 -1.09 -1.22 -1.11 121.20 125.65 2yt6 s ILE 54 Ca 0.33 0.24 -0.24 0.00 -2.23 0.00 0.00 60.65 58.76 2yt6 s ILE 54 Cb -0.11 -3.38 -0.21 0.00 -1.58 0.00 0.00 42.46 37.17 2yt6 s ILE 54 CO 0.23 -0.27 0.50 0.40 -1.23 0.00 0.00 174.94 174.57 2yt6 h ILE 55 N 7.03 1.32 -3.26 2.92 2.04 -0.37 -3.40 117.51 123.79 2yt6 h ILE 55 Ca -0.35 -2.16 -0.52 0.00 1.00 0.00 0.00 64.86 62.83 2yt6 h ILE 55 Cb 1.20 2.67 -0.36 0.00 -0.74 0.00 0.00 36.82 39.60 2yt6 h ILE 55 CO 1.03 0.45 -0.80 0.21 0.00 0.00 0.00 178.15 179.04 2yt6 s ASN 56 N -6.39 1.99 -0.25 1.72 3.84 -0.60 -5.01 114.94 110.24 2yt6 s ASN 56 Ca -0.21 -0.29 0.09 0.00 0.21 0.00 0.00 52.86 52.66 2yt6 s ASN 56 Cb 0.00 -0.81 0.44 0.00 -0.55 0.00 0.00 41.25 40.34 2yt6 s ASN 56 CO 0.60 -0.08 1.21 -0.46 -2.79 0.00 0.00 177.10 175.59 2yt6 n ASN 57 N 4.59 3.29 0.00 -4.21 0.23 -1.26 -1.55 115.26 116.35 2yt6 n ASN 57 Ca -0.16 -3.83 -0.20 0.00 -0.53 0.00 0.00 54.58 49.86 2yt6 n ASN 57 Cb 0.50 -0.44 -0.14 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 1.56 1.25 -2.14 5.53 1.03 -1.95 -3.42 112.91 114.77 2yt6 h THR 58 Ca 0.18 -2.42 -0.57 0.00 -0.01 0.00 0.00 66.41 63.59 2yt6 h THR 58 Cb 1.27 2.89 -0.10 0.00 -1.07 0.00 0.00 68.15 71.14 2yt6 h THR 58 CO 0.38 0.66 1.06 -1.61 -0.01 0.00 0.00 175.52 176.00 2yt6 s GLU 59 N -2.42 3.28 0.28 0.00 2.02 -1.26 -4.88 118.70 115.71 2yt6 s GLU 59 Ca -0.19 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2yt6 s GLU 59 Cb 0.03 -4.47 0.64 0.00 0.10 0.00 0.00 34.13 30.43 2yt6 s GLU 59 CO 0.76 -2.10 1.69 0.78 0.02 0.00 0.00 175.26 176.42 2yt6 h GLY 60 N 12.61 1.37 0.04 -1.39 0.00 -1.98 -2.08 103.07 111.64 2yt6 h GLY 60 Ca -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2yt6 h GLY 60 CO 1.29 -0.25 -0.49 1.29 0.00 0.00 0.00 176.54 178.38 2yt6 h ASP 61 N 0.36 -1.50 -4.07 0.19 2.03 -1.98 -3.41 116.42 108.04 2yt6 h ASP 61 Ca 0.51 0.16 -0.50 0.00 -0.73 0.00 0.00 57.03 56.48 2yt6 h ASP 61 Cb 0.94 0.56 -0.30 0.00 -0.83 0.00 0.00 39.33 39.71 2yt6 h ASP 61 CO -0.53 -0.49 -0.81 0.26 -1.03 0.00 0.00 179.24 176.63 2yt6 s TRP 62 N -5.51 1.32 -0.10 4.15 0.52 -0.78 -4.03 118.94 114.51 2yt6 s TRP 62 Ca -0.15 -0.30 -0.00 0.00 0.02 0.00 0.00 56.10 55.67 2yt6 s TRP 62 Cb 0.06 -0.88 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 2yt6 s TRP 62 CO 0.56 -0.07 -0.07 -1.58 0.02 0.00 0.00 176.95 175.81 2yt6 s TRP 63 N -0.15 2.94 -0.19 -1.98 0.51 -0.11 -4.26 118.94 115.71 2yt6 s TRP 63 Ca 0.02 -0.14 -0.22 0.00 -2.12 0.00 0.00 56.10 53.64 2yt6 s TRP 63 Cb -0.07 -1.79 -0.02 0.00 -0.81 0.00 0.00 33.47 30.77 2yt6 s TRP 63 CO 0.00 0.17 0.68 -2.00 -0.51 0.00 0.00 176.95 175.29 2yt6 s GLU 64 N -0.36 4.24 0.06 4.98 2.12 -0.60 -0.11 118.70 129.04 2yt6 s GLU 64 Ca 0.05 0.71 -0.03 0.00 0.36 0.00 0.00 54.97 56.06 2yt6 s GLU 64 Cb -0.12 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 2yt6 s GLU 64 CO 0.02 -0.25 0.04 0.00 -0.54 0.00 0.00 175.26 174.53 2yt6 s ALA 65 N 1.92 0.27 -0.28 6.30 0.00 -1.14 0.43 121.76 129.26 2yt6 s ALA 65 Ca 0.31 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2yt6 s ALA 65 Cb -0.16 0.33 0.07 0.00 0.00 0.00 0.00 23.12 23.36 2yt6 s ALA 65 CO 0.11 -0.40 -0.04 0.50 0.00 0.00 0.00 175.76 175.93 2yt6 s ARG 66 N -3.78 1.79 0.37 0.00 3.52 -0.27 -2.41 118.95 118.17 2yt6 s ARG 66 Ca 0.05 -1.43 -0.24 0.00 -0.13 0.00 0.00 55.73 53.98 2yt6 s ARG 66 Cb 0.06 -2.88 -0.13 0.00 -1.56 0.00 0.00 34.95 30.44 2yt6 s ARG 66 CO -0.10 -0.72 0.68 0.43 -0.81 0.00 0.00 175.30 174.79 2yt6 n SER 67 N 4.45 -0.27 -0.08 -2.12 7.64 0.12 -2.34 113.62 121.01 2yt6 n SER 67 Ca -0.07 1.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.65 2yt6 n SER 67 Cb 0.42 -1.15 -0.14 0.00 -1.01 0.00 0.00 64.21 62.33 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 -0.50 1.54 0.08 0.44 5.41 -1.25 -2.81 119.36 122.27 2yt6 n ILE 68 Ca 0.12 -0.69 -0.08 0.00 1.00 0.00 0.00 62.75 63.10 2yt6 n ILE 68 Cb 0.36 -1.21 -0.05 0.00 -0.71 0.00 0.00 39.64 38.03 2yt6 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt6 h ALA 69 N 0.38 -0.29 0.16 -1.39 0.00 -1.91 -3.37 119.26 112.85 2yt6 h ALA 69 Ca -0.50 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 53.95 2yt6 h ALA 69 Cb 2.03 0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.96 2yt6 h ALA 69 CO -0.00 -0.30 -1.31 1.79 0.00 0.00 0.00 179.25 179.43 2yt6 h THR 70 N -1.01 1.34 0.00 0.00 1.35 -1.93 -3.48 112.91 109.19 2yt6 h THR 70 Ca -0.03 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 2yt6 h THR 70 Cb 0.40 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2yt6 h THR 70 CO 0.05 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2yt6 n GLY 71 N 1.51 0.78 3.92 5.82 0.00 -1.12 -4.76 105.19 111.33 2yt6 n GLY 71 Ca -0.13 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.78 1.88 -0.24 1.61 1.02 -1.25 -4.62 119.74 117.36 2yt6 s LYS 72 Ca 0.00 -0.16 -0.14 0.00 0.02 0.00 0.00 55.97 55.68 2yt6 s LYS 72 Cb 0.00 -2.05 0.07 0.00 -0.52 0.00 0.00 37.83 35.33 2yt6 s LYS 72 CO 0.00 -1.54 0.59 -1.54 -0.92 0.00 0.00 175.35 171.93 2yt6 s SER 73 N -4.60 -0.77 0.00 2.83 1.04 -1.26 0.11 113.70 111.05 2yt6 s SER 73 Ca 0.63 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2yt6 s SER 73 Cb -0.10 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.19 2yt6 s SER 73 CO 0.47 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2yt6 n GLY 74 N 4.11 0.93 2.85 7.32 0.00 -1.01 -4.71 105.19 114.67 2yt6 n GLY 74 Ca -0.20 0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2yt6 n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt6 s TYR 75 N 1.56 1.06 -0.02 1.61 2.02 -1.09 -2.86 117.35 119.63 2yt6 s TYR 75 Ca 0.00 -0.44 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2yt6 s TYR 75 Cb 0.00 -0.99 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 2yt6 s TYR 75 CO 0.00 -0.40 -0.16 0.96 -1.57 0.00 0.00 175.55 174.38 2yt6 s ILE 76 N 1.75 2.93 -0.17 2.71 -4.36 0.84 -2.07 121.20 122.84 2yt6 s ILE 76 Ca 0.03 -0.87 -0.29 0.00 -0.26 0.00 0.00 60.65 59.26 2yt6 s ILE 76 Cb -0.13 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2yt6 s ILE 76 CO -0.06 0.52 1.57 -2.16 0.24 0.00 0.00 174.94 175.06 2yt6 s PRO 77 N -0.92 3.96 0.00 0.37 0.04 -1.26 -0.93 135.00 136.26 2yt6 s PRO 77 Ca 0.12 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2yt6 s PRO 77 Cb -0.11 -3.98 0.06 0.00 0.04 0.00 0.00 34.50 30.51 2yt6 s PRO 77 CO 0.02 -1.09 1.02 -1.13 0.04 0.00 0.00 177.00 175.86 2yt6 n SER 78 N 7.82 0.00 -0.08 6.66 3.41 -1.26 -0.60 113.62 129.58 2yt6 n SER 78 Ca 0.18 0.47 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 2yt6 n SER 78 Cb 0.44 -0.47 0.70 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.47 0.30 -0.01 4.04 4.13 -1.26 -3.77 115.26 117.22 2yt6 n ASN 79 Ca 0.00 -0.54 -0.01 0.00 1.68 0.00 0.00 54.58 55.71 2yt6 n ASN 79 Cb 0.01 -0.12 -0.01 0.00 -1.54 0.00 0.00 39.78 38.12 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 -1.02 0.00 -4.01 3.10 4.02 0.24 -5.04 117.16 114.46 2yt6 n TYR 80 Ca 0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.72 2yt6 n TYR 80 Cb 0.25 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 2yt6 n TYR 80 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2yt6 s VAL 81 N -2.03 5.06 0.03 -0.72 -7.23 -1.08 -1.93 120.40 112.49 2yt6 s VAL 81 Ca -0.01 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2yt6 s VAL 81 Cb 0.00 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.58 2yt6 s VAL 81 CO 0.05 0.34 -0.04 0.68 -0.31 0.00 0.00 175.10 175.82 2yt6 s VAL 82 N -1.26 0.22 0.18 1.32 -7.23 -0.39 -4.74 120.40 108.50 2yt6 s VAL 82 Ca 0.25 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 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 0.16 -0.62 1.31 -2.16 -0.31 0.00 0.00 175.10 173.48 2yt6 s PRO 83 N -2.18 4.38 0.00 4.82 0.04 -1.26 -0.20 135.00 140.60 2yt6 s PRO 83 Ca -0.08 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2yt6 s PRO 83 Cb -0.05 -3.21 0.29 0.00 0.04 0.00 0.00 34.50 31.57 2yt6 s PRO 83 CO -0.03 -0.27 1.02 0.00 0.04 0.00 0.00 177.00 177.75 2yt6 n ALA 84 N 2.88 1.46 -0.08 8.56 0.00 -1.17 -0.25 120.51 131.91 2yt6 n ALA 84 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2yt6 n ALA 84 Cb 0.43 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.28 2.02 -1.31 0.00 -0.08 -1.26 -4.40 116.55 110.25 2yt6 n ASP 85 Ca 0.03 0.07 0.02 0.00 -1.51 0.00 0.00 54.79 53.40 2yt6 n ASP 85 Cb 0.04 -0.65 0.27 0.00 2.34 0.00 0.00 41.12 43.12 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2yt6 n SER 86 N -3.53 3.94 -3.02 1.67 7.64 -0.84 -5.01 113.62 114.47 2yt6 n SER 86 Ca -0.41 -3.24 -0.33 0.00 1.01 0.00 0.00 58.87 55.90 2yt6 n SER 86 Cb 0.98 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.50 0.00 0.19 0.44 5.41 0.66 -4.74 119.36 120.82 2yt6 n ILE 87 Ca 0.30 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.13 2yt6 n ILE 87 Cb 1.08 -0.34 0.19 0.00 -0.71 0.00 0.00 39.64 39.86 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 7.48 0.00 -0.06 0.38 3.07 -1.95 -3.22 115.11 120.80 2yt6 h GLN 88 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.66 2yt6 h GLN 88 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.47 2yt6 h GLN 88 CO 0.88 0.27 -0.32 0.00 0.09 0.00 0.00 178.83 179.74 2yt6 n ALA 89 N -2.18 3.49 -0.53 0.06 0.00 -1.26 -4.80 120.51 115.28 2yt6 n ALA 89 Ca 0.02 -3.12 0.40 0.00 0.00 0.00 0.00 53.44 50.74 2yt6 n ALA 89 Cb 0.59 -0.43 0.62 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.16 0.00 -0.61 0.00 0.28 -1.22 -0.05 120.64 117.89 2yt6 n GLU 90 Ca 0.21 0.84 0.47 0.00 -0.16 0.00 0.00 57.16 58.52 2yt6 n GLU 90 Cb 0.74 -1.95 0.75 0.00 1.43 0.00 0.00 31.44 32.40 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 -3.44 -0.01 -0.17 3.44 1.02 -1.26 0.18 120.64 120.39 2yt6 n GLU 91 Ca 0.34 1.11 -0.08 0.00 -0.02 0.00 0.00 57.16 58.51 2yt6 n GLU 91 Cb 1.55 -2.41 0.01 0.00 -0.02 0.00 0.00 31.44 30.57 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 0.69 0.03 -0.32 5.08 -0.80 -1.46 115.95 119.17 2yt6 h TRP 92 Ca 0.89 -0.03 -0.25 0.00 1.08 0.00 0.00 58.89 60.58 2yt6 h TRP 92 Cb 3.33 -0.21 -0.03 0.00 -3.00 0.00 0.00 29.16 29.25 2yt6 h TRP 92 CO -0.00 0.55 -1.23 0.10 -1.28 0.00 0.00 178.44 176.58 2yt6 h TYR 93 N 0.63 0.12 -0.18 0.12 -0.00 0.17 0.14 116.97 117.98 2yt6 h TYR 93 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 58.73 58.81 2yt6 h TYR 93 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.84 2yt6 h TYR 93 CO -0.01 1.08 0.10 0.74 -0.00 0.00 0.00 178.16 180.08 2yt6 h PHE 94 N 0.02 0.24 0.04 0.10 0.04 -0.71 -3.32 116.94 113.35 2yt6 h PHE 94 Ca -0.10 -0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.29 2yt6 h PHE 94 Cb 1.87 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 39.90 2yt6 h PHE 94 CO 0.02 0.20 -2.14 0.41 -0.60 0.00 0.00 178.31 176.19 2yt6 n GLY 95 N -1.00 -0.52 3.23 -1.45 0.00 -0.56 -4.78 105.19 100.10 2yt6 n GLY 95 Ca -0.04 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.51 2.70 -0.04 1.61 2.47 0.49 -4.94 119.74 119.53 2yt6 s LYS 96 Ca -0.30 -1.95 -0.22 0.00 -1.56 0.00 0.00 55.97 51.94 2yt6 s LYS 96 Cb 0.09 -4.02 -0.16 0.00 -1.46 0.00 0.00 37.83 32.28 2yt6 s LYS 96 CO 0.64 -1.22 0.94 1.98 0.16 0.00 0.00 175.35 177.85 2yt6 h MET 97 N 8.24 -0.26 0.00 4.03 1.85 -1.72 -3.28 114.93 123.79 2yt6 h MET 97 Ca -0.15 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.95 2yt6 h MET 97 Cb 1.06 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.14 2yt6 h MET 97 CO 0.85 0.14 0.00 0.41 -0.40 0.00 0.00 176.91 177.91 2yt6 n GLY 98 N 0.40 0.83 3.40 1.39 0.00 -1.26 -4.95 105.19 104.99 2yt6 n GLY 98 Ca -0.08 -0.78 -0.51 0.00 0.00 0.00 0.00 46.02 44.64 2yt6 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 n ARG 99 N 0.00 0.00 -3.81 1.61 5.12 -1.26 -4.97 116.66 113.35 2yt6 n ARG 99 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2yt6 n ARG 99 Cb 0.00 -1.15 -0.10 0.00 -1.16 0.00 0.00 32.46 30.05 2yt6 n ARG 99 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2yt6 s LYS 100 N -0.66 0.50 0.14 5.56 -0.14 -1.26 -5.17 119.74 118.71 2yt6 s LYS 100 Ca 0.72 -0.15 0.10 0.00 -1.36 0.00 0.00 55.97 55.28 2yt6 s LYS 100 Cb -1.03 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.30 2yt6 s LYS 100 CO 0.56 -0.12 -0.23 0.16 -0.76 0.00 0.00 175.35 174.95 2yt6 s ASP 101 N -1.00 3.02 0.07 2.83 1.47 -1.26 -5.15 116.67 116.65 2yt6 s ASP 101 Ca -0.11 -0.77 -0.01 0.00 1.18 0.00 0.00 52.55 52.84 2yt6 s ASP 101 Cb -0.05 -0.19 -0.04 0.00 -0.34 0.00 0.00 42.92 42.29 2yt6 s ASP 101 CO 0.02 0.10 -0.00 0.00 0.68 0.00 0.00 175.17 175.97 2yt6 s ALA 102 N -1.35 0.60 0.11 2.11 0.00 -1.26 -5.09 121.76 116.88 2yt6 s ALA 102 Ca 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2yt6 s ALA 102 Cb -0.09 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2yt6 s ALA 102 CO 0.06 -0.40 0.00 0.39 0.00 0.00 0.00 175.76 175.81 2yt6 n GLU 103 N 0.05 0.00 -3.27 0.00 1.02 -1.26 -5.06 120.64 112.12 2yt6 n GLU 103 Ca -0.12 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.87 2yt6 n GLU 103 Cb 0.62 -0.46 0.08 0.00 -0.02 0.00 0.00 31.44 31.66 2yt6 n GLU 103 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2yt6 n SER 104 N -3.47 -3.64 -3.98 1.62 7.64 -1.26 -5.03 113.62 105.50 2yt6 n SER 104 Ca 0.00 -0.61 -0.12 0.00 1.01 0.00 0.00 58.87 59.15 2yt6 n SER 104 Cb 0.00 -4.87 -0.12 0.00 -1.01 0.00 0.00 64.21 58.21 2yt6 n SER 104 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt6 s GLY 105 N -3.94 0.27 -0.02 0.23 0.00 -1.26 -5.13 107.32 97.48 2yt6 s GLY 105 Ca 0.16 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.12 2yt6 s GLY 105 CO 0.69 -0.49 1.46 2.56 0.00 0.00 0.00 173.10 177.32 2yt6 s PRO 106 N -0.96 4.25 -0.01 2.90 0.04 -1.26 -4.88 135.00 135.08 2yt6 s PRO 106 Ca -0.08 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2yt6 s PRO 106 Cb -0.07 -3.66 -0.00 0.00 0.04 0.00 0.00 34.50 30.81 2yt6 s PRO 106 CO -0.00 -0.65 -0.01 -1.13 0.04 0.00 0.00 177.00 175.25 2yt6 n SER 107 N 5.80 1.50 -0.30 6.66 3.41 -1.26 -4.75 113.62 124.68 2yt6 n SER 107 Ca 0.14 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.84 2yt6 n SER 107 Cb 0.43 -0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.57 2yt6 n SER 107 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2yt6 h SER 108 N -0.01 -0.46 -0.01 4.04 0.02 -2.08 -3.57 113.55 111.47 2yt6 h SER 108 Ca -0.01 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2yt6 h SER 108 Cb 1.01 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2yt6 h SER 108 CO -0.01 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.03