#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 n SER 2 N 0.00 -1.13 -4.96 1.61 3.41 -1.26 -4.89 113.62 106.41 2yt6 n SER 2 Ca 0.00 -1.17 -0.22 0.00 -0.26 0.00 0.00 58.87 57.21 2yt6 n SER 2 Cb 0.00 -1.49 0.01 0.00 -0.26 0.00 0.00 64.21 62.47 2yt6 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yt6 s SER 3 N -3.37 5.82 0.00 4.04 0.01 -1.26 -4.95 113.70 113.99 2yt6 s SER 3 Ca 0.61 0.22 0.00 0.00 1.31 0.00 0.00 55.95 58.09 2yt6 s SER 3 Cb -0.36 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2yt6 s SER 3 CO 0.96 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2yt6 n GLY 4 N -2.05 0.63 4.17 3.44 0.00 -1.26 -5.02 105.19 105.11 2yt6 n GLY 4 Ca 0.01 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2yt6 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt6 n SER 5 N 0.00 -2.63 0.46 1.61 3.41 -1.26 -4.87 113.62 110.33 2yt6 n SER 5 Ca 0.00 -1.01 -0.18 0.00 -0.26 0.00 0.00 58.87 57.42 2yt6 n SER 5 Cb 0.00 -2.80 -0.09 0.00 -0.26 0.00 0.00 64.21 61.06 2yt6 n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2yt6 h SER 6 N -1.59 -0.99 -3.90 4.04 0.02 -2.04 -3.49 113.55 105.60 2yt6 h SER 6 Ca -0.60 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.48 2yt6 h SER 6 Cb 1.38 0.26 -0.05 0.00 0.14 0.00 0.00 62.40 64.12 2yt6 h SER 6 CO 0.75 -0.66 -0.35 0.61 -1.14 0.00 0.00 176.83 176.03 2yt6 n GLY 7 N -1.31 -2.83 3.26 -3.77 0.00 -1.26 -5.06 105.19 94.22 2yt6 n GLY 7 Ca -0.15 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.36 -3.10 -0.27 4.61 0.00 -1.26 -5.15 121.76 113.23 2yt6 s ALA 8 Ca 0.00 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.80 2yt6 s ALA 8 Cb 0.00 -2.23 0.16 0.00 0.00 0.00 0.00 23.12 21.05 2yt6 s ALA 8 CO 0.00 -1.03 0.46 0.45 0.00 0.00 0.00 175.76 175.64 2yt6 s SER 9 N 2.32 -0.33 -0.08 0.00 0.15 -1.26 -5.14 113.70 109.35 2yt6 s SER 9 Ca -0.01 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.87 2yt6 s SER 9 Cb -0.04 1.47 0.02 0.00 -1.71 0.00 0.00 66.02 65.77 2yt6 s SER 9 CO -0.16 -0.30 -0.08 -0.55 1.20 0.00 0.00 173.24 173.35 2yt6 s SER 10 N 2.65 1.83 -0.05 5.45 0.15 -1.26 -5.13 113.70 117.35 2yt6 s SER 10 Ca 0.14 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.54 2yt6 s SER 10 Cb -0.14 -0.75 0.02 0.00 -1.71 0.00 0.00 66.02 63.45 2yt6 s SER 10 CO -0.22 -0.07 -0.05 -0.44 1.20 0.00 0.00 173.24 173.67 2yt6 s SER 11 N 1.29 1.03 0.24 5.45 0.01 -1.26 -5.14 113.70 115.32 2yt6 s SER 11 Ca -0.04 -0.14 -0.12 0.00 1.31 0.00 0.00 55.95 56.97 2yt6 s SER 11 Cb -0.14 -0.47 -0.01 0.00 0.21 0.00 0.00 66.02 65.62 2yt6 s SER 11 CO -0.03 -0.06 0.45 0.12 0.41 0.00 0.00 173.24 174.13 2yt6 s PHE 12 N 0.97 0.40 -0.01 2.43 5.36 -1.26 -5.17 117.98 120.70 2yt6 s PHE 12 Ca -0.10 -0.75 0.01 0.00 -0.96 0.00 0.00 56.93 55.13 2yt6 s PHE 12 Cb -0.14 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.68 2yt6 s PHE 12 CO -0.00 -0.95 -0.04 -1.12 -1.46 0.00 0.00 175.22 171.64 2yt6 s SER 13 N -3.02 0.58 -0.02 6.13 0.01 -1.26 -5.02 113.70 111.10 2yt6 s SER 13 Ca 0.23 -0.08 0.11 0.00 1.31 0.00 0.00 55.95 57.51 2yt6 s SER 13 Cb 0.00 -0.12 0.31 0.00 0.21 0.00 0.00 66.02 66.41 2yt6 s SER 13 CO 0.08 0.03 1.25 1.33 0.41 0.00 0.00 173.24 176.34 2yt6 n VAL 14 N 3.22 1.17 -3.65 3.43 0.24 -1.26 -4.97 118.33 116.51 2yt6 n VAL 14 Ca -0.16 -1.12 -0.02 0.00 -2.04 0.00 0.00 64.34 61.00 2yt6 n VAL 14 Cb 0.57 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 2yt6 n VAL 14 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2yt6 s VAL 15 N -1.24 0.00 0.12 3.34 0.11 -1.26 -5.18 120.40 116.28 2yt6 s VAL 15 Ca 0.24 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.04 2yt6 s VAL 15 Cb 0.14 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 34.06 2yt6 s VAL 15 CO 0.13 0.00 0.61 -0.55 -3.33 0.00 0.00 175.10 171.96 2yt6 s SER 16 N 1.06 -0.58 0.07 3.54 0.15 -1.26 -4.81 113.70 111.87 2yt6 s SER 16 Ca -0.06 0.12 -0.19 0.00 0.70 0.00 0.00 55.95 56.51 2yt6 s SER 16 Cb -0.03 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.91 2yt6 s SER 16 CO -0.13 -0.90 0.46 -0.55 1.20 0.00 0.00 173.24 173.32 2yt6 s SER 17 N -2.47 -0.35 -0.41 5.45 0.15 -1.26 -4.99 113.70 109.82 2yt6 s SER 17 Ca -0.01 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.64 2yt6 s SER 17 Cb -0.01 0.47 0.11 0.00 -1.71 0.00 0.00 66.02 64.89 2yt6 s SER 17 CO -0.09 -0.76 0.16 -0.44 1.20 0.00 0.00 173.24 173.31 2yt6 s SER 18 N -2.25 4.89 0.13 5.45 0.01 -1.26 -4.76 113.70 115.91 2yt6 s SER 18 Ca -0.03 -2.29 0.09 0.00 1.31 0.00 0.00 55.95 55.03 2yt6 s SER 18 Cb -0.00 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2yt6 s SER 18 CO -0.05 -0.41 -0.18 -0.72 0.41 0.00 0.00 173.24 172.29 2yt6 s TYR 19 N 0.73 2.52 0.48 2.43 1.13 -1.26 -4.73 117.35 118.65 2yt6 s TYR 19 Ca 0.11 -0.27 -0.22 0.00 -1.41 0.00 0.00 57.07 55.29 2yt6 s TYR 19 Cb -0.21 -1.32 -0.07 0.00 -1.10 0.00 0.00 41.96 39.26 2yt6 s TYR 19 CO -0.05 0.41 1.15 -1.25 -2.51 0.00 0.00 175.55 173.30 2yt6 s PRO 20 N -2.27 3.64 0.26 -3.49 0.04 -1.26 -5.01 135.00 126.91 2yt6 s PRO 20 Ca 0.19 1.73 0.11 0.00 0.04 0.00 0.00 61.00 63.06 2yt6 s PRO 20 Cb -0.10 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2yt6 s PRO 20 CO 0.11 -0.64 -0.10 0.95 0.04 0.00 0.00 177.00 177.36 2yt6 s THR 21 N -1.61 3.01 -1.20 1.26 -4.23 -1.26 -4.76 115.64 106.84 2yt6 s THR 21 Ca 0.66 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2yt6 s THR 21 Cb -0.27 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 2yt6 s THR 21 CO 0.32 -0.36 0.87 0.61 -0.54 0.00 0.00 174.62 175.52 2yt6 n GLY 22 N -0.69 -0.54 0.21 3.99 0.00 -1.26 -4.64 105.19 102.27 2yt6 n GLY 22 Ca -0.06 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.73 0.00 -9.87 0.99 4.07 -1.86 -3.42 115.31 103.49 2yt6 h LEU 23 Ca -0.61 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 56.81 2yt6 h LEU 23 Cb 1.34 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.18 2yt6 h LEU 23 CO 0.51 0.01 0.80 0.41 -1.08 0.00 0.00 178.44 179.09 2yt6 n THR 24 N -3.07 1.63 -2.50 0.22 -1.04 -1.26 -4.95 114.28 103.30 2yt6 n THR 24 Ca 0.04 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.05 61.24 2yt6 n THR 24 Cb 0.54 -1.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 2yt6 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2yt6 s GLY 25 N 0.09 3.02 0.00 3.41 0.00 -1.26 -3.89 107.32 108.69 2yt6 s GLY 25 Ca 0.57 0.85 0.00 0.00 0.00 0.00 0.00 44.72 46.14 2yt6 s GLY 25 CO 0.58 1.42 0.00 0.61 0.00 0.00 0.00 173.10 175.71 2yt6 n GLY 26 N 1.06 3.15 3.30 0.20 0.00 -1.26 -5.03 105.19 106.61 2yt6 n GLY 26 Ca -0.00 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 2.17 -0.04 1.61 1.01 -1.25 -4.94 120.40 118.95 2yt6 s VAL 27 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2yt6 s VAL 27 Cb 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2yt6 s VAL 27 CO 0.00 0.57 -0.22 -0.89 0.00 0.00 0.00 175.10 174.56 2yt6 s THR 28 N -0.28 1.82 0.21 3.92 2.01 -1.26 -4.63 115.64 117.43 2yt6 s THR 28 Ca 0.00 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2yt6 s THR 28 Cb -0.13 -1.54 -0.08 0.00 0.01 0.00 0.00 72.50 70.76 2yt6 s THR 28 CO 0.03 0.51 0.97 -0.63 -0.69 0.00 0.00 174.62 174.80 2yt6 s ILE 29 N -0.18 4.12 -0.01 1.82 -1.09 -1.26 -3.03 121.20 121.56 2yt6 s ILE 29 Ca -0.01 2.02 -0.02 0.00 -2.23 0.00 0.00 60.65 60.40 2yt6 s ILE 29 Cb -0.12 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2yt6 s ILE 29 CO 0.02 0.43 0.05 -0.36 -1.23 0.00 0.00 174.94 173.86 2yt6 s PHE 30 N -0.84 0.01 0.08 3.97 0.40 -1.23 -2.95 117.98 117.42 2yt6 s PHE 30 Ca 0.43 -0.00 0.09 0.00 -0.60 0.00 0.00 56.93 56.85 2yt6 s PHE 30 Cb -0.26 -0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 2yt6 s PHE 30 CO 0.32 -0.09 -0.22 0.08 0.70 0.00 0.00 175.22 176.01 2yt6 s VAL 31 N -0.43 2.54 -0.34 -0.44 1.01 0.73 -2.36 120.40 121.11 2yt6 s VAL 31 Ca -0.05 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.30 2yt6 s VAL 31 Cb -0.03 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 2yt6 s VAL 31 CO 0.00 0.23 0.58 0.00 0.00 0.00 0.00 175.10 175.91 2yt6 s ALA 32 N -0.98 3.49 0.06 5.51 0.00 -0.32 -1.30 121.76 128.22 2yt6 s ALA 32 Ca 0.15 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2yt6 s ALA 32 Cb -0.10 -3.09 -0.29 0.00 0.00 0.00 0.00 23.12 19.64 2yt6 s ALA 32 CO 0.06 -1.21 1.09 -0.07 0.00 0.00 0.00 175.76 175.63 2yt6 h LEU 33 N 9.20 0.44 -9.26 0.00 3.38 -1.81 0.57 115.31 117.83 2yt6 h LEU 33 Ca -0.27 -0.49 -0.65 0.00 0.09 0.00 0.00 57.88 56.56 2yt6 h LEU 33 Cb 1.12 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 2yt6 h LEU 33 CO 0.80 1.39 -0.74 -0.31 0.09 0.00 0.00 178.44 179.66 2yt6 s TYR 34 N -2.65 2.66 -0.09 1.13 2.02 -1.26 -4.70 117.35 114.47 2yt6 s TYR 34 Ca -0.05 -0.20 -0.25 0.00 -0.37 0.00 0.00 57.07 56.20 2yt6 s TYR 34 Cb 0.07 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2yt6 s TYR 34 CO 0.88 0.45 0.78 0.16 -1.57 0.00 0.00 175.55 176.26 2yt6 s ASP 35 N -2.45 7.04 0.28 2.29 -4.77 -1.26 -3.96 116.67 113.83 2yt6 s ASP 35 Ca 0.22 1.26 0.03 0.00 -3.30 0.00 0.00 52.55 50.76 2yt6 s ASP 35 Cb -0.10 -2.45 -0.06 0.00 -1.09 0.00 0.00 42.92 39.22 2yt6 s ASP 35 CO 0.14 -0.22 0.05 -0.47 0.70 0.00 0.00 175.17 175.36 2yt6 s TYR 36 N 1.23 1.74 -0.06 2.11 5.04 -0.98 -4.92 117.35 121.50 2yt6 s TYR 36 Ca 0.40 -1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 54.02 2yt6 s TYR 36 Cb -0.18 -1.07 0.03 0.00 0.35 0.00 0.00 41.96 41.09 2yt6 s TYR 36 CO 0.18 -0.09 0.01 -2.00 -1.34 0.00 0.00 175.55 172.31 2yt6 s GLU 37 N -3.92 0.47 -0.30 4.97 2.56 -1.26 -3.42 118.70 117.80 2yt6 s GLU 37 Ca 0.34 0.14 -0.35 0.00 0.00 0.00 0.00 54.97 55.10 2yt6 s GLU 37 Cb 0.07 -0.84 -0.12 0.00 2.00 0.00 0.00 34.13 35.25 2yt6 s GLU 37 CO 0.13 -0.28 2.10 0.00 -0.56 0.00 0.00 175.26 176.65 2yt6 n ALA 38 N 5.02 0.93 -0.07 6.30 0.00 -1.26 -4.84 120.51 126.59 2yt6 n ALA 38 Ca -0.09 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2yt6 n ALA 38 Cb 0.50 -2.52 -0.04 0.00 0.00 0.00 0.00 19.45 17.39 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 11.47 0.35 -5.35 0.00 3.08 -1.91 -3.46 114.38 118.56 2yt6 h ARG 39 Ca -0.33 -0.09 -0.42 0.00 0.07 0.00 0.00 59.98 59.21 2yt6 h ARG 39 Cb 1.31 -0.04 -0.14 0.00 0.08 0.00 0.00 29.97 31.17 2yt6 h ARG 39 CO 1.00 0.48 -0.70 0.95 -1.07 0.00 0.00 179.97 180.63 2yt6 s THR 40 N -5.24 1.46 0.48 2.04 -4.23 -1.26 -5.00 115.64 103.89 2yt6 s THR 40 Ca -0.14 -2.13 0.29 0.00 -1.18 0.00 0.00 61.69 58.54 2yt6 s THR 40 Cb 0.07 -2.16 0.49 0.00 1.34 0.00 0.00 72.50 72.24 2yt6 s THR 40 CO 0.72 -0.50 1.79 0.74 -0.54 0.00 0.00 174.62 176.83 2yt6 h THR 41 N 2.52 0.44 -0.13 3.99 2.02 -2.01 0.74 112.91 120.47 2yt6 h THR 41 Ca -0.38 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 2yt6 h THR 41 Cb 1.22 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2yt6 h THR 41 CO 0.64 0.03 -0.38 -0.33 0.37 0.00 0.00 175.52 175.85 2yt6 h GLU 42 N 0.15 0.28 -7.33 6.66 4.39 -1.95 -3.44 114.58 113.34 2yt6 h GLU 42 Ca 0.59 -0.13 -0.51 0.00 0.34 0.00 0.00 59.36 59.65 2yt6 h GLU 42 Cb 1.98 -0.01 0.08 0.00 -0.10 0.00 0.00 28.75 30.71 2yt6 h GLU 42 CO -0.14 0.62 0.38 -0.51 -1.16 0.00 0.00 179.01 178.21 2yt6 s ASP 43 N -6.87 5.61 -0.17 1.42 1.01 0.26 -2.36 116.67 115.56 2yt6 s ASP 43 Ca -0.05 1.59 -0.03 0.00 0.71 0.00 0.00 52.55 54.77 2yt6 s ASP 43 Cb 0.13 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2yt6 s ASP 43 CO 0.77 -1.29 -0.07 -0.22 0.21 0.00 0.00 175.17 174.57 2yt6 s LEU 44 N -5.37 2.94 0.12 1.23 0.20 -0.45 -4.32 118.68 113.04 2yt6 s LEU 44 Ca 0.58 -0.29 -0.23 0.00 0.69 0.00 0.00 54.13 54.88 2yt6 s LEU 44 Cb -0.13 -1.71 -0.07 0.00 -0.43 0.00 0.00 46.19 43.84 2yt6 s LEU 44 CO 0.53 0.10 0.69 -0.55 -0.29 0.00 0.00 176.35 176.83 2yt6 s SER 45 N 0.78 7.25 0.19 3.68 0.15 -1.26 -4.18 113.70 120.31 2yt6 s SER 45 Ca -0.03 1.48 -0.12 0.00 0.70 0.00 0.00 55.95 57.98 2yt6 s SER 45 Cb -0.15 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2yt6 s SER 45 CO 0.02 0.23 0.40 0.72 1.20 0.00 0.00 173.24 175.81 2yt6 s PHE 46 N -1.08 0.23 0.17 3.44 -0.71 -1.22 -4.89 117.98 113.92 2yt6 s PHE 46 Ca 0.33 -0.59 0.08 0.00 -1.04 0.00 0.00 56.93 55.70 2yt6 s PHE 46 Cb -0.22 0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2yt6 s PHE 46 CO 0.23 -0.85 -0.16 0.15 -1.34 0.00 0.00 175.22 173.26 2yt6 s LYS 47 N -3.95 1.23 -0.34 1.99 -0.14 -1.26 -2.32 119.74 114.95 2yt6 s LYS 47 Ca 0.16 -1.44 -0.28 0.00 -1.36 0.00 0.00 55.97 53.05 2yt6 s LYS 47 Cb 0.01 -1.14 -0.07 0.00 -1.68 0.00 0.00 37.83 34.96 2yt6 s LYS 47 CO 0.01 0.21 2.29 1.17 -0.76 0.00 0.00 175.35 178.28 2yt6 n LYS 48 N 0.08 1.53 0.00 1.68 4.81 -1.25 -1.91 118.16 123.10 2yt6 n LYS 48 Ca -0.12 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2yt6 n LYS 48 Cb 0.58 -3.18 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2yt6 n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt6 n GLY 49 N 5.96 1.96 3.44 3.14 0.00 0.20 -4.97 105.19 114.91 2yt6 n GLY 49 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 1.79 0.28 1.61 2.56 -0.80 -4.89 118.70 118.69 2yt6 s GLU 50 Ca 0.00 -1.15 0.06 0.00 0.00 0.00 0.00 54.97 53.88 2yt6 s GLU 50 Cb 0.00 -2.07 -0.03 0.00 2.00 0.00 0.00 34.13 34.04 2yt6 s GLU 50 CO 0.00 0.50 0.36 1.03 -0.56 0.00 0.00 175.26 176.58 2yt6 s ARG 51 N -1.78 3.21 -0.28 4.30 0.52 -1.26 -1.17 118.95 122.49 2yt6 s ARG 51 Ca 0.15 -0.92 -0.21 0.00 -0.52 0.00 0.00 55.73 54.23 2yt6 s ARG 51 Cb -0.10 -2.78 0.08 0.00 0.52 0.00 0.00 34.95 32.66 2yt6 s ARG 51 CO 0.07 0.30 0.75 -0.06 0.02 0.00 0.00 175.30 176.37 2yt6 s PHE 52 N -2.08 -0.85 -0.40 -0.53 0.40 -1.00 -3.75 117.98 109.77 2yt6 s PHE 52 Ca 0.37 1.91 -0.28 0.00 -0.60 0.00 0.00 56.93 58.33 2yt6 s PHE 52 Cb -0.09 0.41 0.02 0.00 0.51 0.00 0.00 43.02 43.87 2yt6 s PHE 52 CO 0.29 -0.42 1.03 -0.65 0.70 0.00 0.00 175.22 176.18 2yt6 s GLN 53 N 0.85 3.84 -0.39 0.44 -0.21 -1.07 -3.48 119.66 119.63 2yt6 s GLN 53 Ca -0.04 0.67 -0.28 0.00 0.02 0.00 0.00 55.36 55.74 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 -0.08 -1.10 1.97 0.42 -2.12 0.00 0.00 175.29 174.39 2yt6 s ILE 54 N 3.86 3.30 -0.11 1.08 -1.09 -1.17 -1.11 121.20 125.96 2yt6 s ILE 54 Ca 0.43 0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 58.91 2yt6 s ILE 54 Cb -0.10 -3.50 -0.27 0.00 -1.58 0.00 0.00 42.46 37.00 2yt6 s ILE 54 CO 0.23 -0.39 0.65 0.40 -1.23 0.00 0.00 174.94 174.60 2yt6 h ILE 55 N 7.01 1.34 -3.41 2.92 2.04 0.28 -3.39 117.51 124.30 2yt6 h ILE 55 Ca -0.32 -2.39 -0.33 0.00 1.00 0.00 0.00 64.86 62.82 2yt6 h ILE 55 Cb 1.19 2.95 -0.36 0.00 -0.74 0.00 0.00 36.82 39.86 2yt6 h ILE 55 CO 1.07 0.62 -0.73 0.21 0.00 0.00 0.00 178.15 179.33 2yt6 s ASN 56 N -6.78 0.56 -0.34 1.72 3.84 -0.18 -4.99 114.94 108.76 2yt6 s ASN 56 Ca -0.19 0.07 0.11 0.00 0.21 0.00 0.00 52.86 53.06 2yt6 s ASN 56 Cb 0.02 -0.08 0.45 0.00 -0.55 0.00 0.00 41.25 41.09 2yt6 s ASN 56 CO 0.74 -0.19 1.11 -0.46 -2.79 0.00 0.00 177.10 175.51 2yt6 n ASN 57 N 4.72 3.78 -0.02 -4.21 0.23 -1.26 -0.38 115.26 118.12 2yt6 n ASN 57 Ca -0.16 -3.31 -0.16 0.00 -0.53 0.00 0.00 54.58 50.43 2yt6 n ASN 57 Cb 0.50 -0.43 -0.10 0.00 -2.08 0.00 0.00 39.78 37.66 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 2.98 1.47 -3.78 5.53 1.03 -1.96 -3.43 112.91 114.76 2yt6 h THR 58 Ca 0.19 -1.88 -0.65 0.00 -0.01 0.00 0.00 66.41 64.07 2yt6 h THR 58 Cb 1.23 2.55 -0.20 0.00 -1.07 0.00 0.00 68.15 70.67 2yt6 h THR 58 CO 0.66 0.53 -0.57 -1.83 -0.01 0.00 0.00 175.52 174.30 2yt6 s GLU 59 N -3.36 3.80 0.25 0.00 -1.05 -1.26 -4.98 118.70 112.09 2yt6 s GLU 59 Ca -0.15 -0.40 -0.05 0.00 -0.15 0.00 0.00 54.97 54.22 2yt6 s GLU 59 Cb 0.03 -3.51 0.32 0.00 -0.44 0.00 0.00 34.13 30.52 2yt6 s GLU 59 CO 0.77 -0.19 1.88 0.78 0.95 0.00 0.00 175.26 179.45 2yt6 h GLY 60 N 8.31 1.35 -0.93 -3.83 0.00 -1.99 -2.76 103.07 103.22 2yt6 h GLY 60 Ca -0.36 -0.44 0.18 0.00 0.00 0.00 0.00 47.33 46.70 2yt6 h GLY 60 CO 0.57 0.35 -0.29 -0.55 0.00 0.00 0.00 176.54 176.62 2yt6 h ASP 61 N 1.12 -1.07 -3.48 0.19 5.19 -1.95 -3.34 116.42 113.08 2yt6 h ASP 61 Ca 0.38 0.29 -0.16 0.00 -0.62 0.00 0.00 57.03 56.92 2yt6 h ASP 61 Cb 0.06 0.64 -0.27 0.00 0.18 0.00 0.00 39.33 39.95 2yt6 h ASP 61 CO -0.14 -0.31 -0.40 0.26 -3.12 0.00 0.00 179.24 175.53 2yt6 s TRP 62 N -6.16 -0.40 -0.05 4.55 0.52 -1.04 -4.11 118.94 112.25 2yt6 s TRP 62 Ca -0.15 0.92 0.01 0.00 0.02 0.00 0.00 56.10 56.90 2yt6 s TRP 62 Cb 0.24 0.12 -0.03 0.00 -1.15 0.00 0.00 33.47 32.65 2yt6 s TRP 62 CO 0.75 -0.24 -0.04 -1.58 0.02 0.00 0.00 176.95 175.87 2yt6 s TRP 63 N 0.94 3.02 -0.35 -1.98 0.51 0.65 -4.43 118.94 117.29 2yt6 s TRP 63 Ca -0.06 0.07 -0.23 0.00 -2.12 0.00 0.00 56.10 53.76 2yt6 s TRP 63 Cb -0.07 -1.71 0.01 0.00 -0.81 0.00 0.00 33.47 30.89 2yt6 s TRP 63 CO -0.07 0.40 0.77 -2.00 -0.51 0.00 0.00 176.95 175.54 2yt6 s GLU 64 N -1.08 3.78 0.11 4.98 2.12 0.49 -0.25 118.70 128.85 2yt6 s GLU 64 Ca 0.15 0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.84 2yt6 s GLU 64 Cb -0.11 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 2yt6 s GLU 64 CO 0.04 -0.81 -0.10 0.00 -0.54 0.00 0.00 175.26 173.85 2yt6 s ALA 65 N 3.04 1.23 -0.31 6.30 0.00 -1.17 0.98 121.76 131.83 2yt6 s ALA 65 Ca 0.31 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2yt6 s ALA 65 Cb -0.13 0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.11 2yt6 s ALA 65 CO 0.16 -0.07 -0.01 0.50 0.00 0.00 0.00 175.76 176.34 2yt6 s ARG 66 N -3.19 1.75 0.19 0.00 3.52 -0.26 -2.59 118.95 118.37 2yt6 s ARG 66 Ca 0.10 -1.64 -0.30 0.00 -0.13 0.00 0.00 55.73 53.76 2yt6 s ARG 66 Cb -0.00 -3.04 -0.17 0.00 -1.56 0.00 0.00 34.95 30.17 2yt6 s ARG 66 CO -0.00 -0.79 0.74 0.45 -0.81 0.00 0.00 175.30 174.89 2yt6 n SER 67 N 4.34 -0.37 -0.07 -2.12 2.88 0.15 -2.60 113.62 115.83 2yt6 n SER 67 Ca -0.03 1.14 -0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2yt6 n SER 67 Cb 0.42 -1.04 -0.15 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.36 1.48 0.21 2.46 5.41 -1.25 -2.53 119.36 125.51 2yt6 n ILE 68 Ca 0.16 -0.81 -0.12 0.00 1.00 0.00 0.00 62.75 62.98 2yt6 n ILE 68 Cb 0.24 -0.75 -0.06 0.00 -0.71 0.00 0.00 39.64 38.36 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 0.89 -0.58 0.07 -1.39 0.00 -1.90 -3.38 119.26 112.96 2yt6 h ALA 69 Ca -0.47 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 53.94 2yt6 h ALA 69 Cb 2.14 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 2yt6 h ALA 69 CO 0.04 -0.60 -1.77 0.25 0.00 0.00 0.00 179.25 177.17 2yt6 n THR 70 N -5.18 1.67 0.00 0.00 -2.24 -1.26 -5.01 114.28 102.25 2yt6 n THR 70 Ca -0.09 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2yt6 n THR 70 Cb 0.28 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2yt6 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 71 N 1.77 1.46 3.71 3.38 0.00 -1.05 -5.07 105.19 109.40 2yt6 n GLY 71 Ca -0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.12 0.89 -0.23 1.61 1.02 -1.24 -4.68 119.74 116.98 2yt6 s LYS 72 Ca 0.00 0.60 -0.18 0.00 0.02 0.00 0.00 55.97 56.41 2yt6 s LYS 72 Cb 0.00 -1.78 0.06 0.00 -0.52 0.00 0.00 37.83 35.59 2yt6 s LYS 72 CO 0.00 -2.44 0.59 -1.54 -0.92 0.00 0.00 175.35 171.04 2yt6 s SER 73 N -3.54 -0.70 0.00 2.83 1.04 -1.26 0.32 113.70 112.39 2yt6 s SER 73 Ca 0.64 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.31 2yt6 s SER 73 Cb -0.18 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.14 2yt6 s SER 73 CO 0.57 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2yt6 n GLY 74 N 3.44 -0.61 2.91 7.32 0.00 -1.07 -4.72 105.19 112.46 2yt6 n GLY 74 Ca -0.17 0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.57 1.04 -0.01 1.61 2.02 -1.00 -3.07 117.35 117.38 2yt6 s TYR 75 Ca 0.00 -0.37 0.07 0.00 -0.37 0.00 0.00 57.07 56.40 2yt6 s TYR 75 Cb 0.00 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2yt6 s TYR 75 CO 0.00 -0.29 -0.23 0.96 -1.57 0.00 0.00 175.55 174.42 2yt6 s ILE 76 N 1.16 1.84 -0.12 2.71 -4.36 0.65 -1.33 121.20 121.74 2yt6 s ILE 76 Ca -0.07 -1.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2yt6 s ILE 76 Cb -0.14 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.00 2yt6 s ILE 76 CO -0.01 0.47 1.54 -2.16 0.24 0.00 0.00 174.94 175.02 2yt6 s PRO 77 N -0.67 4.11 0.00 0.37 0.04 -1.26 -0.26 135.00 137.33 2yt6 s PRO 77 Ca 0.09 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.10 2yt6 s PRO 77 Cb -0.09 -3.94 0.20 0.00 0.04 0.00 0.00 34.50 30.71 2yt6 s PRO 77 CO -0.00 -0.91 1.15 -1.13 0.04 0.00 0.00 177.00 176.14 2yt6 n SER 78 N 7.29 0.00 -0.07 6.66 3.41 -1.25 -0.96 113.62 128.70 2yt6 n SER 78 Ca 0.17 0.50 0.15 0.00 -0.26 0.00 0.00 58.87 59.42 2yt6 n SER 78 Cb 0.44 -0.50 0.72 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.50 0.27 -0.01 4.04 3.02 -1.26 -3.75 115.26 116.06 2yt6 n ASN 79 Ca 0.01 -0.54 -0.02 0.00 -0.03 0.00 0.00 54.58 54.00 2yt6 n ASN 79 Cb 0.05 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.03 0.00 -4.03 3.10 4.02 -0.13 -5.03 117.16 114.06 2yt6 n TYR 80 Ca 0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.73 2yt6 n TYR 80 Cb 0.24 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 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 -2.07 4.95 0.04 -0.72 -7.23 -1.10 -2.51 120.40 111.77 2yt6 s VAL 81 Ca -0.02 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2yt6 s VAL 81 Cb 0.01 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 2yt6 s VAL 81 CO 0.11 0.30 -0.05 0.68 -0.31 0.00 0.00 175.10 175.83 2yt6 s VAL 82 N -1.27 0.35 0.19 1.32 -7.23 -0.42 -4.74 120.40 108.60 2yt6 s VAL 82 Ca 0.26 -1.27 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 2yt6 s VAL 82 Cb -0.12 -0.79 -0.09 0.00 0.56 0.00 0.00 36.38 35.94 2yt6 s VAL 82 CO 0.17 -0.60 1.31 -2.16 -0.31 0.00 0.00 175.10 173.51 2yt6 s PRO 83 N -2.26 4.39 0.00 4.82 0.04 -1.26 -0.19 135.00 140.54 2yt6 s PRO 83 Ca -0.06 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2yt6 s PRO 83 Cb -0.05 -3.20 0.29 0.00 0.04 0.00 0.00 34.50 31.58 2yt6 s PRO 83 CO -0.03 -0.26 1.02 0.00 0.04 0.00 0.00 177.00 177.77 2yt6 n ALA 84 N 2.75 1.46 -0.09 8.56 0.00 -1.15 -0.26 120.51 131.77 2yt6 n ALA 84 Ca 0.06 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 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 -1.32 0.00 2.03 -1.26 -4.41 116.55 112.32 2yt6 n ASP 85 Ca 0.03 0.06 -0.01 0.00 0.52 0.00 0.00 54.79 55.38 2yt6 n ASP 85 Cb 0.04 -0.64 0.24 0.00 -0.72 0.00 0.00 41.12 40.05 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 -3.51 3.59 -3.44 1.67 7.64 -0.84 -5.00 113.62 113.73 2yt6 n SER 86 Ca -0.42 -3.37 -0.37 0.00 1.01 0.00 0.00 58.87 55.72 2yt6 n SER 86 Cb 0.98 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.70 0.00 0.22 0.44 5.41 0.64 -4.73 119.36 120.64 2yt6 n ILE 87 Ca 0.33 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.19 2yt6 n ILE 87 Cb 1.11 -0.39 0.29 0.00 -0.71 0.00 0.00 39.64 39.94 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 8.54 0.00 0.00 0.38 3.07 -1.95 -3.20 115.11 121.95 2yt6 h GLN 88 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2yt6 h GLN 88 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.61 2yt6 h GLN 88 CO 1.00 0.08 -0.36 0.00 0.09 0.00 0.00 178.83 179.64 2yt6 n ALA 89 N -2.12 3.26 -0.50 0.06 0.00 -1.26 -4.81 120.51 115.13 2yt6 n ALA 89 Ca 0.03 -3.11 0.39 0.00 0.00 0.00 0.00 53.44 50.74 2yt6 n ALA 89 Cb 0.50 -0.36 0.60 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.21 -0.01 -0.49 0.00 0.28 -1.21 -0.13 120.64 117.88 2yt6 n GLU 90 Ca 0.18 0.84 0.39 0.00 -0.16 0.00 0.00 57.16 58.41 2yt6 n GLU 90 Cb 0.68 -1.88 0.64 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 -3.59 -0.02 -0.05 3.44 1.02 -1.26 0.18 120.64 120.36 2yt6 n GLU 91 Ca 0.33 1.03 -0.10 0.00 -0.02 0.00 0.00 57.16 58.39 2yt6 n GLU 91 Cb 1.46 -2.15 -0.04 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 0.28 0.02 -0.32 5.08 -0.96 -1.38 115.95 118.66 2yt6 h TRP 92 Ca 0.78 -0.01 -0.21 0.00 1.08 0.00 0.00 58.89 60.54 2yt6 h TRP 92 Cb 2.78 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 28.83 2yt6 h TRP 92 CO -0.00 0.28 -0.97 0.10 -1.28 0.00 0.00 178.44 176.57 2yt6 h TYR 93 N 0.19 0.10 -0.50 0.12 -0.00 0.16 -1.21 116.97 115.84 2yt6 h TYR 93 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2yt6 h TYR 93 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.80 2yt6 h TYR 93 CO -0.03 0.99 0.27 0.74 -0.00 0.00 0.00 178.16 180.12 2yt6 h PHE 94 N 0.02 0.69 0.04 0.10 0.04 -0.67 -3.12 116.94 114.06 2yt6 h PHE 94 Ca -0.03 -0.02 -0.28 0.00 2.80 0.00 0.00 57.97 60.44 2yt6 h PHE 94 Cb 1.68 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.58 2yt6 h PHE 94 CO 0.01 0.52 -1.48 0.78 -0.60 0.00 0.00 178.31 177.54 2yt6 h GLY 95 N 0.66 0.10 -3.68 -1.45 0.00 -1.32 -3.48 103.07 93.90 2yt6 h GLY 95 Ca 0.18 -0.26 -0.49 0.00 0.00 0.00 0.00 47.33 46.76 2yt6 h GLY 95 CO -0.03 0.22 -0.13 1.17 0.00 0.00 0.00 176.54 177.78 2yt6 n LYS 96 N -3.27 0.00 -0.13 4.80 3.00 -0.46 -4.80 118.16 117.31 2yt6 n LYS 96 Ca -0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.14 2yt6 n LYS 96 Cb 1.02 -0.85 0.04 0.00 0.00 0.00 0.00 35.03 35.24 2yt6 n LYS 96 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2yt6 h MET 97 N 1.41 0.14 0.00 1.64 -1.53 -1.89 -3.43 114.93 111.28 2yt6 h MET 97 Ca -0.27 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 55.95 2yt6 h MET 97 Cb 0.95 -0.03 0.02 0.00 -0.55 0.00 0.00 31.60 31.98 2yt6 h MET 97 CO 0.41 0.09 -0.01 0.41 0.14 0.00 0.00 176.91 177.95 2yt6 n GLY 98 N -1.27 -3.37 3.64 1.39 0.00 -1.26 -5.07 105.19 99.24 2yt6 n GLY 98 Ca 0.03 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.87 0.75 -0.05 1.61 6.06 -1.26 -5.03 118.95 118.15 2yt6 s ARG 99 Ca 0.05 1.11 -0.30 0.00 -2.50 0.00 0.00 55.73 54.09 2yt6 s ARG 99 Cb -0.01 0.25 -0.03 0.00 0.06 0.00 0.00 34.95 35.23 2yt6 s ARG 99 CO 0.04 -0.13 1.07 -1.59 -2.50 0.00 0.00 175.30 172.20 2yt6 s LYS 100 N 1.08 4.44 -0.12 5.12 -2.85 -1.26 -5.03 119.74 121.12 2yt6 s LYS 100 Ca -0.06 1.51 -0.11 0.00 -1.00 0.00 0.00 55.97 56.32 2yt6 s LYS 100 Cb -0.05 -3.50 -0.05 0.00 -2.06 0.00 0.00 37.83 32.17 2yt6 s LYS 100 CO -0.11 -0.28 0.23 -0.51 0.10 0.00 0.00 175.35 174.78 2yt6 s ASP 101 N 1.17 6.46 0.10 0.03 1.01 -1.26 -4.76 116.67 119.41 2yt6 s ASP 101 Ca 0.52 0.54 0.03 0.00 0.71 0.00 0.00 52.55 54.35 2yt6 s ASP 101 Cb -0.22 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 2yt6 s ASP 101 CO 0.23 0.29 -0.09 0.00 0.21 0.00 0.00 175.17 175.80 2yt6 s ALA 102 N -0.49 1.12 -0.12 5.23 0.00 -1.26 -5.04 121.76 121.19 2yt6 s ALA 102 Ca 0.16 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 2yt6 s ALA 102 Cb -0.13 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 2yt6 s ALA 102 CO 0.05 -0.10 0.25 1.49 0.00 0.00 0.00 175.76 177.45 2yt6 h GLU 103 N 3.30 0.00 -1.01 0.00 4.57 -1.98 -3.45 114.58 116.01 2yt6 h GLU 103 Ca -0.37 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 57.99 2yt6 h GLU 103 Cb 1.18 0.00 -0.27 0.00 -0.16 0.00 0.00 28.75 29.50 2yt6 h GLU 103 CO 0.57 0.39 0.44 0.45 -1.18 0.00 0.00 179.01 179.68 2yt6 s SER 104 N -5.87 -0.36 -0.14 1.04 0.15 -1.26 -5.04 113.70 102.22 2yt6 s SER 104 Ca -0.10 0.53 -0.29 0.00 0.70 0.00 0.00 55.95 56.79 2yt6 s SER 104 Cb -0.00 1.29 0.07 0.00 -1.71 0.00 0.00 66.02 65.67 2yt6 s SER 104 CO 0.29 -0.08 0.71 -0.83 1.20 0.00 0.00 173.24 174.52 2yt6 s GLY 105 N 1.76 -0.55 1.12 9.45 0.00 -1.26 -5.10 107.32 112.73 2yt6 s GLY 105 Ca -0.05 1.62 -0.16 0.00 0.00 0.00 0.00 44.72 46.13 2yt6 s GLY 105 CO -0.15 1.27 1.10 2.56 0.00 0.00 0.00 173.10 177.89 2yt6 s PRO 106 N -0.57 -0.53 0.30 2.90 0.04 -1.26 -4.67 135.00 131.22 2yt6 s PRO 106 Ca -0.06 0.18 0.06 0.00 0.04 0.00 0.00 61.00 61.22 2yt6 s PRO 106 Cb -0.02 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 2yt6 s PRO 106 CO 0.06 -3.30 -0.04 -1.12 0.04 0.00 0.00 177.00 172.64 2yt6 s SER 107 N -3.69 2.89 -0.29 6.66 0.01 -1.26 -4.56 113.70 113.46 2yt6 s SER 107 Ca 0.68 -1.23 -0.20 0.00 1.31 0.00 0.00 55.95 56.51 2yt6 s SER 107 Cb -0.14 -0.19 0.14 0.00 0.21 0.00 0.00 66.02 66.04 2yt6 s SER 107 CO 0.57 -0.38 1.05 -0.94 0.41 0.00 0.00 173.24 173.95 2yt6 s SER 108 N -3.49 -0.42 0.00 2.44 1.04 -1.26 -5.17 113.70 106.84 2yt6 s SER 108 Ca 0.31 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2yt6 s SER 108 Cb 0.05 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2yt6 s SER 108 CO 0.13 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.84