#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 -2.06 -4.67 1.61 7.64 -1.26 -4.98 113.62 109.89 2yt6 n SER 2 Ca 0.00 -0.57 -0.37 0.00 1.01 0.00 0.00 58.87 58.93 2yt6 n SER 2 Cb 0.00 -4.79 -0.08 0.00 -1.01 0.00 0.00 64.21 58.33 2yt6 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yt6 s SER 3 N -4.25 6.29 0.00 6.43 0.15 -1.26 -5.00 113.70 116.05 2yt6 s SER 3 Ca 0.00 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2yt6 s SER 3 Cb -0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2yt6 s SER 3 CO 0.68 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.74 2yt6 n GLY 4 N 4.01 4.17 2.84 9.45 0.00 -1.26 -5.15 105.19 119.24 2yt6 n GLY 4 Ca -0.12 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2yt6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt6 s SER 5 N 1.48 1.74 0.66 1.61 0.15 -1.26 -5.14 113.70 112.94 2yt6 s SER 5 Ca 0.00 -0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.33 2yt6 s SER 5 Cb 0.00 -0.60 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2yt6 s SER 5 CO 0.00 -0.14 1.10 -0.94 1.20 0.00 0.00 173.24 174.45 2yt6 s SER 6 N 1.72 5.17 0.00 5.45 1.04 -1.26 -5.00 113.70 120.81 2yt6 s SER 6 Ca 0.03 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2yt6 s SER 6 Cb -0.13 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2yt6 s SER 6 CO -0.05 -1.59 0.00 0.61 0.98 0.00 0.00 173.24 173.19 2yt6 n GLY 7 N -0.71 -1.94 3.41 7.32 0.00 -1.26 -5.10 105.19 106.90 2yt6 n GLY 7 Ca 0.10 0.92 -0.45 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 3.48 -0.86 4.61 0.00 -1.26 -4.97 121.76 122.76 2yt6 s ALA 8 Ca 0.00 -2.62 -0.26 0.00 0.00 0.00 0.00 51.96 49.08 2yt6 s ALA 8 Cb 0.00 -3.79 -0.15 0.00 0.00 0.00 0.00 23.12 19.17 2yt6 s ALA 8 CO 0.00 -2.66 2.33 0.45 0.00 0.00 0.00 175.76 175.87 2yt6 s SER 9 N 3.37 3.83 -0.24 0.00 0.15 -1.26 -4.78 113.70 114.77 2yt6 s SER 9 Ca 0.23 -0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2yt6 s SER 9 Cb -0.12 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 61.76 2yt6 s SER 9 CO -0.03 -4.05 1.10 -0.94 1.20 0.00 0.00 173.24 170.52 2yt6 s SER 10 N 10.23 -0.33 -0.12 5.45 1.04 -1.26 -5.15 113.70 123.56 2yt6 s SER 10 Ca 0.89 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.82 2yt6 s SER 10 Cb -0.11 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2yt6 s SER 10 CO 0.10 -0.20 0.03 -0.94 0.98 0.00 0.00 173.24 173.21 2yt6 s SER 11 N -0.43 2.04 -0.12 7.02 1.04 -1.26 -5.13 113.70 116.85 2yt6 s SER 11 Ca 0.02 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2yt6 s SER 11 Cb -0.03 -0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.66 2yt6 s SER 11 CO -0.04 -0.26 -0.15 -0.36 0.98 0.00 0.00 173.24 173.41 2yt6 s PHE 12 N 1.99 2.77 -0.44 5.02 0.08 -1.26 -5.09 117.98 121.05 2yt6 s PHE 12 Ca 0.03 -0.69 -0.26 0.00 0.12 0.00 0.00 56.93 56.12 2yt6 s PHE 12 Cb -0.14 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2yt6 s PHE 12 CO -0.06 -0.23 0.96 -1.12 -0.10 0.00 0.00 175.22 174.67 2yt6 s SER 13 N 0.31 6.57 -0.05 1.36 0.01 -1.26 -5.02 113.70 115.62 2yt6 s SER 13 Ca -0.12 0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.50 2yt6 s SER 13 Cb -0.16 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 2yt6 s SER 13 CO 0.06 -1.03 -0.21 -0.69 0.41 0.00 0.00 173.24 171.78 2yt6 s VAL 14 N 3.80 2.48 0.22 3.43 1.01 -1.26 -5.10 120.40 124.98 2yt6 s VAL 14 Ca 0.39 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 2yt6 s VAL 14 Cb -0.10 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.25 2yt6 s VAL 14 CO 0.25 0.58 1.51 -0.69 0.00 0.00 0.00 175.10 176.75 2yt6 s VAL 15 N -0.47 2.59 -0.39 2.92 1.01 -1.26 -4.92 120.40 119.89 2yt6 s VAL 15 Ca 0.06 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 2yt6 s VAL 15 Cb -0.12 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2yt6 s VAL 15 CO 0.01 0.06 1.67 -0.55 0.00 0.00 0.00 175.10 176.29 2yt6 s SER 16 N 0.69 5.98 -0.59 3.32 0.15 -1.26 -4.95 113.70 117.05 2yt6 s SER 16 Ca 0.64 1.04 -0.21 0.00 0.70 0.00 0.00 55.95 58.12 2yt6 s SER 16 Cb -0.43 -2.53 0.07 0.00 -1.71 0.00 0.00 66.02 61.42 2yt6 s SER 16 CO 0.39 -1.68 0.82 -0.44 1.20 0.00 0.00 173.24 173.52 2yt6 s SER 17 N 5.53 6.21 0.65 5.45 0.01 -1.26 -5.03 113.70 125.26 2yt6 s SER 17 Ca 0.72 -0.99 -0.18 0.00 1.31 0.00 0.00 55.95 56.81 2yt6 s SER 17 Cb -0.18 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2yt6 s SER 17 CO 0.32 -1.20 1.08 -1.20 0.41 0.00 0.00 173.24 172.65 2yt6 n SER 18 N 6.97 1.16 -4.80 2.44 7.64 -1.26 -4.83 113.62 120.94 2yt6 n SER 18 Ca -0.05 0.78 -0.34 0.00 1.01 0.00 0.00 58.87 60.27 2yt6 n SER 18 Cb 0.45 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 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 -1.53 2.96 0.28 1.43 1.13 -1.26 -5.00 117.35 115.36 2yt6 s TYR 19 Ca 0.78 1.55 -0.29 0.00 -1.41 0.00 0.00 57.07 57.70 2yt6 s TYR 19 Cb -0.39 -3.07 -0.10 0.00 -1.10 0.00 0.00 41.96 37.31 2yt6 s TYR 19 CO 0.45 -1.00 1.25 -1.25 -2.51 0.00 0.00 175.55 172.49 2yt6 s PRO 20 N -3.51 4.44 0.69 -3.49 0.04 -1.26 -5.04 135.00 126.88 2yt6 s PRO 20 Ca 0.67 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.78 2yt6 s PRO 20 Cb -0.17 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.36 2yt6 s PRO 20 CO 0.26 -0.09 0.96 0.95 0.04 0.00 0.00 177.00 179.11 2yt6 s THR 21 N -0.81 2.12 -1.24 1.26 -4.23 -1.26 -4.62 115.64 106.87 2yt6 s THR 21 Ca 0.50 -0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 60.22 2yt6 s THR 21 Cb -0.37 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 2yt6 s THR 21 CO 0.46 0.00 0.69 0.61 -0.54 0.00 0.00 174.62 175.83 2yt6 n GLY 22 N -2.72 -0.66 3.72 3.99 0.00 -1.26 -4.93 105.19 103.34 2yt6 n GLY 22 Ca 0.15 0.31 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt6 s LEU 23 N -6.58 4.37 -0.20 0.99 1.43 -1.26 -5.04 118.68 112.39 2yt6 s LEU 23 Ca 0.25 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2yt6 s LEU 23 Cb -0.08 -3.27 0.09 0.00 0.03 0.00 0.00 46.19 42.95 2yt6 s LEU 23 CO 0.85 -0.12 0.21 -0.89 0.23 0.00 0.00 176.35 176.64 2yt6 s THR 24 N 0.59 -0.31 -2.90 5.49 2.01 -1.26 -5.13 115.64 114.13 2yt6 s THR 24 Ca 0.42 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2yt6 s THR 24 Cb -0.20 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2yt6 s THR 24 CO 0.23 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2yt6 n GLY 25 N 5.32 -1.08 2.82 4.40 0.00 -1.26 -5.01 105.19 110.37 2yt6 n GLY 25 Ca -0.06 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 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 5.73 3.48 -0.02 0.00 -1.26 -4.97 105.19 108.14 2yt6 n GLY 26 Ca 0.00 -2.53 -0.30 0.00 0.00 0.00 0.00 46.02 43.19 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 -4.88 2.85 -0.02 1.61 1.01 -1.26 -4.95 120.40 114.75 2yt6 s VAL 27 Ca 0.48 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2yt6 s VAL 27 Cb 0.36 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2yt6 s VAL 27 CO -0.32 0.22 -0.22 -0.89 0.00 0.00 0.00 175.10 173.89 2yt6 s THR 28 N -1.04 1.72 0.18 3.92 2.01 -1.26 -4.98 115.64 116.19 2yt6 s THR 28 Ca 0.16 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 2yt6 s THR 28 Cb -0.11 -1.43 -0.08 0.00 0.01 0.00 0.00 72.50 70.90 2yt6 s THR 28 CO 0.08 0.49 1.02 -0.63 -0.69 0.00 0.00 174.62 174.88 2yt6 s ILE 29 N -0.45 4.08 0.01 1.82 -1.09 -1.26 -3.02 121.20 121.29 2yt6 s ILE 29 Ca 0.07 1.87 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 2yt6 s ILE 29 Cb -0.09 -4.19 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2yt6 s ILE 29 CO -0.00 0.35 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.68 2yt6 s PHE 30 N -0.49 0.14 0.04 3.97 0.40 -1.22 -2.75 117.98 118.07 2yt6 s PHE 30 Ca 0.46 -0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.72 2yt6 s PHE 30 Cb -0.27 -0.09 -0.03 0.00 0.51 0.00 0.00 43.02 43.14 2yt6 s PHE 30 CO 0.33 -0.05 -0.24 0.08 0.70 0.00 0.00 175.22 176.04 2yt6 s VAL 31 N -0.43 2.30 -0.32 -0.44 1.01 0.71 -2.50 120.40 120.73 2yt6 s VAL 31 Ca -0.04 -1.34 -0.19 0.00 0.00 0.00 0.00 61.98 60.41 2yt6 s VAL 31 Cb -0.03 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2yt6 s VAL 31 CO -0.00 0.36 0.56 0.00 0.00 0.00 0.00 175.10 176.02 2yt6 s ALA 32 N -0.83 3.51 0.04 5.51 0.00 -0.95 -1.28 121.76 127.77 2yt6 s ALA 32 Ca 0.12 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.32 2yt6 s ALA 32 Cb -0.10 -3.03 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2yt6 s ALA 32 CO 0.03 -1.10 0.99 -0.07 0.00 0.00 0.00 175.76 175.61 2yt6 h LEU 33 N 9.09 0.11 -8.88 0.00 3.38 -1.83 0.60 115.31 117.79 2yt6 h LEU 33 Ca -0.28 -0.15 -0.69 0.00 0.09 0.00 0.00 57.88 56.85 2yt6 h LEU 33 Cb 1.12 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 2yt6 h LEU 33 CO 0.78 1.12 -0.80 -0.31 0.09 0.00 0.00 178.44 179.32 2yt6 s TYR 34 N -2.65 2.60 -0.17 1.13 2.02 -1.26 -4.74 117.35 114.28 2yt6 s TYR 34 Ca -0.03 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 2yt6 s TYR 34 Cb 0.09 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2yt6 s TYR 34 CO 0.83 0.17 1.24 -0.51 -1.57 0.00 0.00 175.55 175.71 2yt6 s ASP 35 N -0.92 6.97 0.40 2.29 1.11 -1.26 -3.99 116.67 121.26 2yt6 s ASP 35 Ca 0.12 1.67 0.08 0.00 0.18 0.00 0.00 52.55 54.60 2yt6 s ASP 35 Cb -0.10 -2.54 -0.07 0.00 1.07 0.00 0.00 42.92 41.28 2yt6 s ASP 35 CO 0.02 -0.74 0.05 -0.47 1.18 0.00 0.00 175.17 175.20 2yt6 s TYR 36 N 3.39 2.54 -0.07 4.23 5.04 -1.00 -4.89 117.35 126.58 2yt6 s TYR 36 Ca 0.54 -0.60 -0.01 0.00 -2.44 0.00 0.00 57.07 54.55 2yt6 s TYR 36 Cb -0.21 -1.76 0.03 0.00 0.35 0.00 0.00 41.96 40.37 2yt6 s TYR 36 CO 0.14 0.39 -0.00 -2.00 -1.34 0.00 0.00 175.55 172.74 2yt6 s GLU 37 N -3.76 0.67 -0.30 4.97 2.12 -1.26 -4.06 118.70 117.09 2yt6 s GLU 37 Ca 0.36 0.08 -0.34 0.00 0.36 0.00 0.00 54.97 55.43 2yt6 s GLU 37 Cb 0.06 -1.01 -0.10 0.00 0.26 0.00 0.00 34.13 33.34 2yt6 s GLU 37 CO 0.19 -0.29 2.16 0.00 -0.54 0.00 0.00 175.26 176.78 2yt6 n ALA 38 N 5.10 1.17 -0.06 6.30 0.00 -1.26 -4.84 120.51 126.92 2yt6 n ALA 38 Ca -0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 2yt6 n ALA 38 Cb 0.50 -2.61 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 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 12.50 0.31 -5.10 0.00 3.08 -1.91 -3.46 114.38 119.81 2yt6 h ARG 39 Ca -0.32 -0.11 -0.34 0.00 0.07 0.00 0.00 59.98 59.28 2yt6 h ARG 39 Cb 1.30 -0.03 -0.15 0.00 0.08 0.00 0.00 29.97 31.17 2yt6 h ARG 39 CO 1.00 0.54 -0.72 0.95 -1.07 0.00 0.00 179.97 180.67 2yt6 s THR 40 N -4.91 1.17 0.43 2.04 -4.23 -1.26 -5.01 115.64 103.86 2yt6 s THR 40 Ca -0.14 -1.99 0.26 0.00 -1.18 0.00 0.00 61.69 58.65 2yt6 s THR 40 Cb 0.06 -1.77 0.46 0.00 1.34 0.00 0.00 72.50 72.59 2yt6 s THR 40 CO 0.73 -0.69 1.67 0.71 -0.54 0.00 0.00 174.62 176.49 2yt6 h THR 41 N 2.93 0.25 -0.67 3.99 1.35 -2.00 0.95 112.91 119.70 2yt6 h THR 41 Ca -0.37 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 2yt6 h THR 41 Cb 1.19 0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 2yt6 h THR 41 CO 0.61 0.03 0.28 -0.33 -0.25 0.00 0.00 175.52 175.86 2yt6 h GLU 42 N 0.18 0.98 -7.20 4.72 4.39 -1.95 -3.43 114.58 112.26 2yt6 h GLU 42 Ca 0.75 -0.15 -0.49 0.00 0.34 0.00 0.00 59.36 59.80 2yt6 h GLU 42 Cb 2.24 -0.17 0.06 0.00 -0.10 0.00 0.00 28.75 30.78 2yt6 h GLU 42 CO -0.38 0.79 0.38 -0.51 -1.16 0.00 0.00 179.01 178.12 2yt6 s ASP 43 N -6.46 5.77 -0.20 1.42 1.11 0.33 -1.62 116.67 117.02 2yt6 s ASP 43 Ca -0.11 1.81 -0.09 0.00 0.18 0.00 0.00 52.55 54.34 2yt6 s ASP 43 Cb 0.16 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.57 2yt6 s ASP 43 CO 0.81 -1.17 0.10 -0.22 1.18 0.00 0.00 175.17 175.87 2yt6 s LEU 44 N -4.54 4.03 -0.37 1.23 0.20 0.27 -4.23 118.68 115.28 2yt6 s LEU 44 Ca 0.63 0.15 -0.26 0.00 0.69 0.00 0.00 54.13 55.35 2yt6 s LEU 44 Cb -0.16 -2.04 0.01 0.00 -0.43 0.00 0.00 46.19 43.58 2yt6 s LEU 44 CO 0.38 0.16 0.92 -0.94 -0.29 0.00 0.00 176.35 176.58 2yt6 s SER 45 N 0.45 6.68 0.16 3.68 1.04 -1.26 -4.23 113.70 120.22 2yt6 s SER 45 Ca 0.06 0.58 0.03 0.00 0.48 0.00 0.00 55.95 57.10 2yt6 s SER 45 Cb -0.12 -2.46 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 2yt6 s SER 45 CO -0.00 -0.85 -0.06 0.72 0.98 0.00 0.00 173.24 174.03 2yt6 s PHE 46 N 3.45 1.27 0.26 5.02 -0.71 -1.26 -4.92 117.98 121.09 2yt6 s PHE 46 Ca 0.38 -0.86 0.04 0.00 -1.04 0.00 0.00 56.93 55.45 2yt6 s PHE 46 Cb -0.12 -0.69 -0.06 0.00 -1.21 0.00 0.00 43.02 40.95 2yt6 s PHE 46 CO 0.18 -0.02 -0.01 0.15 -1.34 0.00 0.00 175.22 174.18 2yt6 s LYS 47 N -3.81 1.45 -0.30 1.99 -0.14 -1.26 -2.38 119.74 115.29 2yt6 s LYS 47 Ca 0.20 -1.75 -0.28 0.00 -1.36 0.00 0.00 55.97 52.78 2yt6 s LYS 47 Cb 0.04 -0.81 -0.03 0.00 -1.68 0.00 0.00 37.83 35.35 2yt6 s LYS 47 CO 0.02 -0.08 1.99 0.21 -0.76 0.00 0.00 175.35 176.73 2yt6 s LYS 48 N -3.83 3.18 0.00 1.68 2.20 -1.26 -2.20 119.74 119.52 2yt6 s LYS 48 Ca 0.30 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.55 2yt6 s LYS 48 Cb 0.06 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 2yt6 s LYS 48 CO 0.11 -2.04 0.00 0.41 -0.36 0.00 0.00 175.35 173.47 2yt6 n GLY 49 N 5.59 1.59 3.37 5.54 0.00 0.21 -4.95 105.19 116.55 2yt6 n GLY 49 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.25 2.50 0.34 1.61 2.12 -0.93 -4.91 118.70 119.18 2yt6 s GLU 50 Ca 0.00 -0.81 -0.02 0.00 0.36 0.00 0.00 54.97 54.51 2yt6 s GLU 50 Cb 0.00 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.09 2yt6 s GLU 50 CO 0.00 0.51 0.57 1.03 -0.54 0.00 0.00 175.26 176.83 2yt6 s ARG 51 N -0.45 3.54 -0.22 4.30 0.52 -1.26 -2.24 118.95 123.14 2yt6 s ARG 51 Ca 0.05 -0.17 -0.19 0.00 -0.52 0.00 0.00 55.73 54.90 2yt6 s ARG 51 Cb -0.12 -2.63 0.06 0.00 0.52 0.00 0.00 34.95 32.78 2yt6 s ARG 51 CO 0.01 0.14 0.58 -0.06 0.02 0.00 0.00 175.30 175.99 2yt6 s PHE 52 N -2.28 -0.68 -0.44 -0.53 0.40 -1.04 -3.81 117.98 109.60 2yt6 s PHE 52 Ca 0.42 1.60 -0.27 0.00 -0.60 0.00 0.00 56.93 58.08 2yt6 s PHE 52 Cb -0.10 0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.72 2yt6 s PHE 52 CO 0.35 -0.33 1.00 -0.65 0.70 0.00 0.00 175.22 176.29 2yt6 s GLN 53 N 0.53 3.69 -0.42 0.44 -0.21 -1.11 -3.45 119.66 119.13 2yt6 s GLN 53 Ca -0.02 0.43 -0.28 0.00 0.02 0.00 0.00 55.36 55.52 2yt6 s GLN 53 Cb -0.04 -3.88 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 2yt6 s GLN 53 CO -0.02 -1.19 1.90 0.42 -2.12 0.00 0.00 175.29 174.27 2yt6 s ILE 54 N 3.90 3.37 -0.15 1.08 -1.09 -1.17 -0.99 121.20 126.16 2yt6 s ILE 54 Ca 0.41 0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 58.92 2yt6 s ILE 54 Cb -0.10 -3.63 -0.25 0.00 -1.58 0.00 0.00 42.46 36.90 2yt6 s ILE 54 CO 0.26 -0.49 0.61 0.40 -1.23 0.00 0.00 174.94 174.48 2yt6 h ILE 55 N 6.93 1.44 -3.38 2.92 2.04 0.28 -3.37 117.51 124.37 2yt6 h ILE 55 Ca -0.31 -2.33 -0.45 0.00 1.00 0.00 0.00 64.86 62.77 2yt6 h ILE 55 Cb 1.18 2.98 -0.35 0.00 -0.74 0.00 0.00 36.82 39.89 2yt6 h ILE 55 CO 1.09 0.55 -0.78 0.21 0.00 0.00 0.00 178.15 179.22 2yt6 s ASN 56 N -6.56 1.38 -0.34 1.72 3.84 -0.27 -4.99 114.94 109.72 2yt6 s ASN 56 Ca -0.21 -0.17 0.12 0.00 0.21 0.00 0.00 52.86 52.80 2yt6 s ASN 56 Cb 0.01 -0.57 0.46 0.00 -0.55 0.00 0.00 41.25 40.60 2yt6 s ASN 56 CO 0.69 -0.07 1.10 -0.46 -2.79 0.00 0.00 177.10 175.57 2yt6 n ASN 57 N 4.34 3.53 -0.02 -4.21 0.23 -1.26 -0.93 115.26 116.93 2yt6 n ASN 57 Ca -0.19 -3.20 -0.13 0.00 -0.53 0.00 0.00 54.58 50.53 2yt6 n ASN 57 Cb 0.51 -0.44 -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 3.13 1.42 -3.80 5.53 1.03 -1.96 -3.43 112.91 114.83 2yt6 h THR 58 Ca 0.16 -1.61 -0.65 0.00 -0.01 0.00 0.00 66.41 64.30 2yt6 h THR 58 Cb 1.23 2.46 -0.19 0.00 -1.07 0.00 0.00 68.15 70.58 2yt6 h THR 58 CO 0.62 0.40 -0.54 -1.83 -0.01 0.00 0.00 175.52 174.16 2yt6 s GLU 59 N -3.24 3.78 0.29 0.00 -1.05 -1.26 -4.98 118.70 112.25 2yt6 s GLU 59 Ca -0.16 -0.43 0.02 0.00 -0.15 0.00 0.00 54.97 54.25 2yt6 s GLU 59 Cb -0.00 -3.59 0.56 0.00 -0.44 0.00 0.00 34.13 30.65 2yt6 s GLU 59 CO 0.63 -0.23 1.86 0.78 0.95 0.00 0.00 175.26 179.24 2yt6 h GLY 60 N 8.35 1.54 -1.00 -3.83 0.00 -1.99 -2.80 103.07 103.34 2yt6 h GLY 60 Ca -0.35 -0.42 0.11 0.00 0.00 0.00 0.00 47.33 46.67 2yt6 h GLY 60 CO 0.57 0.20 -0.54 1.22 0.00 0.00 0.00 176.54 177.99 2yt6 n ASP 61 N -4.58 -0.96 -3.76 0.19 8.00 -1.26 -3.57 116.55 110.61 2yt6 n ASP 61 Ca 0.18 1.77 -0.13 0.00 0.71 0.00 0.00 54.79 57.31 2yt6 n ASP 61 Cb 0.32 -0.27 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 2yt6 n ASP 61 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2yt6 s TRP 62 N -5.61 -0.15 -0.03 1.24 0.52 -1.06 -3.67 118.94 110.19 2yt6 s TRP 62 Ca -0.12 0.44 0.01 0.00 0.02 0.00 0.00 56.10 56.45 2yt6 s TRP 62 Cb 0.13 -0.08 -0.03 0.00 -1.15 0.00 0.00 33.47 32.34 2yt6 s TRP 62 CO 0.64 -0.15 -0.03 -1.58 0.02 0.00 0.00 176.95 175.85 2yt6 s TRP 63 N 1.02 3.02 -0.28 -1.98 0.51 0.64 -4.50 118.94 117.38 2yt6 s TRP 63 Ca -0.08 0.06 -0.22 0.00 -2.12 0.00 0.00 56.10 53.74 2yt6 s TRP 63 Cb -0.10 -1.69 -0.01 0.00 -0.81 0.00 0.00 33.47 30.86 2yt6 s TRP 63 CO -0.05 0.42 0.72 -2.00 -0.51 0.00 0.00 176.95 175.53 2yt6 s GLU 64 N -1.25 4.05 0.16 4.98 2.12 -0.11 -0.55 118.70 128.10 2yt6 s GLU 64 Ca 0.16 0.61 0.03 0.00 0.36 0.00 0.00 54.97 56.13 2yt6 s GLU 64 Cb -0.11 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 2yt6 s GLU 64 CO 0.06 -0.55 -0.04 0.00 -0.54 0.00 0.00 175.26 174.20 2yt6 s ALA 65 N 2.74 1.37 -0.30 6.30 0.00 -1.16 0.98 121.76 131.69 2yt6 s ALA 65 Ca 0.30 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.73 2yt6 s ALA 65 Cb -0.15 0.33 0.09 0.00 0.00 0.00 0.00 23.12 23.39 2yt6 s ALA 65 CO 0.10 -0.24 0.03 0.50 0.00 0.00 0.00 175.76 176.15 2yt6 s ARG 66 N -3.85 1.35 0.23 0.00 3.52 -0.16 -2.42 118.95 117.63 2yt6 s ARG 66 Ca 0.20 -1.38 -0.27 0.00 -0.13 0.00 0.00 55.73 54.15 2yt6 s ARG 66 Cb 0.05 -2.69 -0.16 0.00 -1.56 0.00 0.00 34.95 30.59 2yt6 s ARG 66 CO 0.02 -0.84 0.54 0.43 -0.81 0.00 0.00 175.30 174.64 2yt6 n SER 67 N 4.54 -1.10 -0.04 -2.12 7.64 0.72 -2.76 113.62 120.50 2yt6 n SER 67 Ca -0.03 1.10 -0.07 0.00 1.01 0.00 0.00 58.87 60.88 2yt6 n SER 67 Cb 0.43 -0.99 -0.14 0.00 -1.01 0.00 0.00 64.21 62.50 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 -0.09 1.45 0.01 0.44 5.41 -1.25 -2.73 119.36 122.60 2yt6 n ILE 68 Ca 0.16 -0.80 -0.01 0.00 1.00 0.00 0.00 62.75 63.11 2yt6 n ILE 68 Cb 0.27 -0.80 -0.00 0.00 -0.71 0.00 0.00 39.64 38.40 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 1.08 -0.21 -0.01 -1.39 0.00 -1.88 -3.38 119.26 113.46 2yt6 h ALA 69 Ca -0.34 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2yt6 h ALA 69 Cb 2.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2yt6 h ALA 69 CO 0.06 -0.21 -0.88 1.79 0.00 0.00 0.00 179.25 180.01 2yt6 h THR 70 N -0.16 1.43 0.00 0.00 1.35 -1.95 -3.47 112.91 110.10 2yt6 h THR 70 Ca -0.00 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 2yt6 h THR 70 Cb 0.03 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2yt6 h THR 70 CO 0.01 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2yt6 n GLY 71 N 0.85 0.80 3.78 5.82 0.00 -1.11 -5.06 105.19 110.28 2yt6 n GLY 71 Ca -0.05 -0.28 -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 -0.67 0.49 -0.22 1.61 1.02 -1.25 -4.70 119.74 116.03 2yt6 s LYS 72 Ca 0.00 0.02 -0.19 0.00 0.02 0.00 0.00 55.97 55.81 2yt6 s LYS 72 Cb 0.00 -1.79 0.06 0.00 -0.52 0.00 0.00 37.83 35.58 2yt6 s LYS 72 CO 0.00 -2.58 0.58 -1.54 -0.92 0.00 0.00 175.35 170.88 2yt6 s SER 73 N -4.25 -0.62 0.00 2.83 1.04 -1.26 -0.20 113.70 111.24 2yt6 s SER 73 Ca 0.68 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2yt6 s SER 73 Cb -0.11 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.19 2yt6 s SER 73 CO 0.54 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2yt6 n GLY 74 N 2.92 -0.81 2.94 7.32 0.00 -1.01 -4.72 105.19 111.83 2yt6 n GLY 74 Ca -0.14 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.90 1.02 -0.00 1.61 2.02 -0.64 -2.98 117.35 116.48 2yt6 s TYR 75 Ca 0.00 -0.34 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 2yt6 s TYR 75 Cb 0.00 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 2yt6 s TYR 75 CO 0.00 -0.23 -0.19 0.96 -1.57 0.00 0.00 175.55 174.52 2yt6 s ILE 76 N 0.82 1.51 -0.01 2.71 -4.36 0.28 -0.57 121.20 121.59 2yt6 s ILE 76 Ca -0.12 -0.88 -0.30 0.00 -0.26 0.00 0.00 60.65 59.09 2yt6 s ILE 76 Cb -0.15 -1.27 -0.06 0.00 1.25 0.00 0.00 42.46 42.24 2yt6 s ILE 76 CO 0.01 0.37 1.46 -2.16 0.24 0.00 0.00 174.94 174.86 2yt6 s PRO 77 N -0.59 4.25 0.00 0.37 0.04 -1.26 -0.26 135.00 137.56 2yt6 s PRO 77 Ca 0.07 2.02 0.14 0.00 0.04 0.00 0.00 61.00 63.27 2yt6 s PRO 77 Cb -0.08 -3.65 0.76 0.00 0.04 0.00 0.00 34.50 31.58 2yt6 s PRO 77 CO -0.00 -0.64 1.32 -1.13 0.04 0.00 0.00 177.00 176.58 2yt6 n SER 78 N 5.74 0.00 -0.34 6.66 3.41 -1.23 -1.68 113.62 126.17 2yt6 n SER 78 Ca 0.14 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 2yt6 n SER 78 Cb 0.43 -0.16 0.43 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 -1.16 1.22 -0.01 4.04 3.02 -1.26 -4.13 115.26 116.98 2yt6 n ASN 79 Ca 0.08 -1.13 -0.01 0.00 -0.03 0.00 0.00 54.58 53.49 2yt6 n ASN 79 Cb 0.08 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.32 0.00 -4.04 3.10 4.02 -0.68 -5.03 117.16 114.21 2yt6 n TYR 80 Ca 0.15 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.70 2yt6 n TYR 80 Cb 0.35 -0.10 -0.07 0.00 -0.02 0.00 0.00 39.34 39.51 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 -2.05 5.00 0.07 -0.72 -7.23 -1.12 -2.84 120.40 111.51 2yt6 s VAL 81 Ca -0.02 -0.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2yt6 s VAL 81 Cb 0.01 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 2yt6 s VAL 81 CO 0.07 0.43 -0.10 0.68 -0.31 0.00 0.00 175.10 175.88 2yt6 s VAL 82 N -1.15 0.81 0.20 1.32 -7.23 -0.40 -4.73 120.40 109.22 2yt6 s VAL 82 Ca 0.21 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 2yt6 s VAL 82 Cb -0.12 -1.07 -0.09 0.00 0.56 0.00 0.00 36.38 35.66 2yt6 s VAL 82 CO 0.12 -0.46 1.30 -2.16 -0.31 0.00 0.00 175.10 173.58 2yt6 s PRO 83 N -2.27 4.40 0.00 4.82 0.04 -1.26 -0.21 135.00 140.52 2yt6 s PRO 83 Ca -0.01 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2yt6 s PRO 83 Cb -0.06 -3.19 0.29 0.00 0.04 0.00 0.00 34.50 31.57 2yt6 s PRO 83 CO 0.00 -0.23 1.02 0.00 0.04 0.00 0.00 177.00 177.83 2yt6 n ALA 84 N 2.53 1.46 -0.09 8.56 0.00 -1.11 -0.17 120.51 131.68 2yt6 n ALA 84 Ca 0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 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 2.01 -1.29 0.00 2.03 -1.26 -4.43 116.55 112.33 2yt6 n ASP 85 Ca 0.03 0.04 -0.02 0.00 0.52 0.00 0.00 54.79 55.35 2yt6 n ASP 85 Cb 0.04 -0.61 0.23 0.00 -0.72 0.00 0.00 41.12 40.07 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 -3.49 3.39 -3.42 1.67 7.64 -0.85 -5.01 113.62 113.54 2yt6 n SER 86 Ca -0.42 -3.43 -0.37 0.00 1.01 0.00 0.00 58.87 55.65 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 -0.79 0.00 0.33 0.44 5.41 0.76 -4.73 119.36 120.78 2yt6 n ILE 87 Ca 0.33 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.21 2yt6 n ILE 87 Cb 1.10 -0.39 0.34 0.00 -0.71 0.00 0.00 39.64 39.98 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 8.48 0.00 0.00 0.38 3.07 -1.95 -3.19 115.11 121.90 2yt6 h GLN 88 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 2yt6 h GLN 88 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.59 2yt6 h GLN 88 CO 0.99 0.00 -0.32 0.00 0.09 0.00 0.00 178.83 179.60 2yt6 n ALA 89 N -2.01 3.03 -0.55 0.06 0.00 -1.26 -4.81 120.51 114.97 2yt6 n ALA 89 Ca 0.04 -2.96 0.41 0.00 0.00 0.00 0.00 53.44 50.93 2yt6 n ALA 89 Cb 0.45 -0.38 0.63 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.18 -0.00 -0.56 0.00 0.28 -1.21 -0.08 120.64 117.89 2yt6 n GLU 90 Ca 0.17 0.85 0.44 0.00 -0.16 0.00 0.00 57.16 58.46 2yt6 n GLU 90 Cb 0.68 -1.94 0.70 0.00 1.43 0.00 0.00 31.44 32.31 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 -3.53 -0.01 -0.14 3.44 1.02 -1.26 0.19 120.64 120.35 2yt6 n GLU 91 Ca 0.35 1.07 -0.09 0.00 -0.02 0.00 0.00 57.16 58.47 2yt6 n GLU 91 Cb 1.56 -2.30 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.60 0.03 -0.32 5.08 -0.82 -1.46 115.95 119.06 2yt6 h TRP 92 Ca 0.85 -0.04 -0.24 0.00 1.08 0.00 0.00 58.89 60.54 2yt6 h TRP 92 Cb 3.13 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 29.08 2yt6 h TRP 92 CO -0.00 0.51 -1.17 0.10 -1.28 0.00 0.00 178.44 176.60 2yt6 h TYR 93 N 0.52 0.12 -0.18 0.12 -0.00 0.19 0.24 116.97 117.98 2yt6 h TYR 93 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 58.73 58.78 2yt6 h TYR 93 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 2yt6 h TYR 93 CO -0.01 1.08 0.10 0.74 -0.00 0.00 0.00 178.16 180.07 2yt6 h PHE 94 N 0.02 0.24 0.01 0.10 0.04 -0.68 -3.25 116.94 113.42 2yt6 h PHE 94 Ca -0.08 -0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.28 2yt6 h PHE 94 Cb 1.85 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 39.87 2yt6 h PHE 94 CO 0.02 0.21 -2.32 0.41 -0.60 0.00 0.00 178.31 176.03 2yt6 n GLY 95 N -0.97 -0.48 3.26 -1.45 0.00 -0.56 -4.73 105.19 100.26 2yt6 n GLY 95 Ca -0.04 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.50 3.77 0.00 1.61 2.20 0.85 -4.85 119.74 120.82 2yt6 s LYS 96 Ca -0.35 -3.07 0.07 0.00 -0.36 0.00 0.00 55.97 52.26 2yt6 s LYS 96 Cb 0.11 -4.33 0.33 0.00 -1.51 0.00 0.00 37.83 32.42 2yt6 s LYS 96 CO 0.56 -1.25 1.11 0.00 -0.36 0.00 0.00 175.35 175.41 2yt6 n MET 97 N 2.86 0.07 0.00 4.03 0.00 -1.23 -3.88 117.12 118.98 2yt6 n MET 97 Ca 0.21 0.27 0.00 0.00 0.00 0.00 0.00 57.70 58.17 2yt6 n MET 97 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.12 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 -0.74 0.40 3.05 3.17 0.00 -1.26 -4.26 105.19 105.55 2yt6 n GLY 98 Ca 0.03 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.56 2yt6 n GLY 98 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yt6 s ARG 99 N 0.00 0.20 0.05 1.61 1.70 -1.26 -5.15 118.95 116.10 2yt6 s ARG 99 Ca 0.00 0.59 -0.28 0.00 -0.47 0.00 0.00 55.73 55.57 2yt6 s ARG 99 Cb 0.00 -0.10 0.10 0.00 -0.57 0.00 0.00 34.95 34.38 2yt6 s ARG 99 CO 0.00 -0.19 1.12 -1.59 -1.08 0.00 0.00 175.30 173.56 2yt6 s LYS 100 N 1.54 0.77 0.23 3.89 -2.85 -1.26 -5.18 119.74 116.88 2yt6 s LYS 100 Ca -0.07 -0.41 0.08 0.00 -1.00 0.00 0.00 55.97 54.56 2yt6 s LYS 100 Cb -0.11 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2yt6 s LYS 100 CO -0.09 -0.35 0.10 -0.51 0.10 0.00 0.00 175.35 174.60 2yt6 s ASP 101 N -2.90 5.11 0.20 0.03 1.11 -1.26 -5.11 116.67 113.86 2yt6 s ASP 101 Ca 0.13 -0.38 -0.28 0.00 0.18 0.00 0.00 52.55 52.19 2yt6 s ASP 101 Cb 0.02 -1.18 -0.08 0.00 1.07 0.00 0.00 42.92 42.74 2yt6 s ASP 101 CO -0.01 0.01 0.88 0.00 1.18 0.00 0.00 175.17 177.22 2yt6 s ALA 102 N -2.09 3.37 -1.20 5.23 0.00 -1.26 -4.97 121.76 120.84 2yt6 s ALA 102 Ca 0.31 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 2yt6 s ALA 102 Cb -0.08 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 20.00 2yt6 s ALA 102 CO 0.22 0.22 1.60 -2.00 0.00 0.00 0.00 175.76 175.80 2yt6 s GLU 103 N -1.06 3.89 -0.18 0.00 2.56 -1.26 -4.97 118.70 117.67 2yt6 s GLU 103 Ca 0.40 -1.85 -0.21 0.00 0.00 0.00 0.00 54.97 53.31 2yt6 s GLU 103 Cb -0.25 -5.41 -0.03 0.00 2.00 0.00 0.00 34.13 30.45 2yt6 s GLU 103 CO 0.30 -2.16 0.63 -1.54 -0.56 0.00 0.00 175.26 171.92 2yt6 s SER 104 N 4.21 6.71 0.00 -1.70 1.04 -1.26 -4.89 113.70 117.81 2yt6 s SER 104 Ca 0.50 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2yt6 s SER 104 Cb 0.02 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2yt6 s SER 104 CO 0.02 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2yt6 n GLY 105 N 3.71 -0.71 0.26 7.32 0.00 -1.26 -5.03 105.19 109.47 2yt6 n GLY 105 Ca -0.02 0.47 0.14 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 0.00 0.04 1.61 0.13 -2.06 -3.24 132.00 128.48 2yt6 h PRO 106 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2yt6 h PRO 106 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2yt6 h PRO 106 CO 0.00 0.10 -0.37 0.77 -0.23 0.00 0.00 178.00 178.27 2yt6 h SER 107 N 0.00 -1.09 -0.73 1.44 0.02 -2.02 -3.39 113.55 107.78 2yt6 h SER 107 Ca -0.00 0.13 -0.68 0.00 -0.84 0.00 0.00 61.79 60.40 2yt6 h SER 107 Cb 0.56 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2yt6 h SER 107 CO 0.01 -0.43 1.42 -1.20 -1.14 0.00 0.00 176.83 175.49 2yt6 n SER 108 N -5.44 1.63 0.00 3.07 7.64 -1.23 -5.33 113.62 113.97 2yt6 n SER 108 Ca -0.06 0.44 0.03 0.00 1.01 0.00 0.00 58.87 60.29 2yt6 n SER 108 Cb 0.35 -1.15 0.18 0.00 -1.01 0.00 0.00 64.21 62.58 2yt6 n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64