#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt1 s SER 2 N 0.00 6.02 0.61 1.61 0.15 -1.26 -5.08 113.70 115.76 2yt1 s SER 2 Ca 0.00 0.20 -0.19 0.00 0.70 0.00 0.00 55.95 56.67 2yt1 s SER 2 Cb 0.00 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.25 2yt1 s SER 2 CO 0.00 0.20 1.23 -0.94 1.20 0.00 0.00 173.24 174.93 2yt1 s SER 3 N 0.21 5.02 0.00 5.45 1.04 -1.26 -5.02 113.70 119.15 2yt1 s SER 3 Ca 0.07 2.45 0.00 0.00 0.48 0.00 0.00 55.95 58.95 2yt1 s SER 3 Cb -0.12 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2yt1 s SER 3 CO -0.01 -1.71 0.00 0.61 0.98 0.00 0.00 173.24 173.11 2yt1 n GLY 4 N 0.60 0.20 3.13 7.32 0.00 -1.26 -5.00 105.19 110.17 2yt1 n GLY 4 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2yt1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt1 s SER 5 N -0.13 1.35 -0.09 1.61 0.15 -1.26 -5.04 113.70 110.28 2yt1 s SER 5 Ca 0.00 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.07 2yt1 s SER 5 Cb 0.00 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2yt1 s SER 5 CO 0.00 -0.12 -0.11 -0.55 1.20 0.00 0.00 173.24 173.66 2yt1 s SER 6 N -1.66 4.27 0.00 5.45 0.15 -1.26 -5.07 113.70 115.57 2yt1 s SER 6 Ca -0.05 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2yt1 s SER 6 Cb -0.10 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2yt1 s SER 6 CO 0.02 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2yt1 n GLY 7 N 2.86 0.94 3.34 9.45 0.00 -1.26 -4.73 105.19 115.79 2yt1 n GLY 7 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 2yt1 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yt1 n ASP 8 N 0.00 -6.02 -4.25 1.61 8.00 -1.26 -2.34 116.55 112.30 2yt1 n ASP 8 Ca 0.00 -0.45 -0.36 0.00 0.71 0.00 0.00 54.79 54.69 2yt1 n ASP 8 Cb 0.00 -4.68 -0.04 0.00 -0.02 0.00 0.00 41.12 36.39 2yt1 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yt1 n ALA 9 N -4.56 -1.37 -3.65 2.24 0.00 -1.26 -4.92 120.51 106.99 2yt1 n ALA 9 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2yt1 n ALA 9 Cb 0.57 -3.03 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 2yt1 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt1 s ALA 10 N -3.41 -1.79 0.23 0.00 0.00 -0.99 -5.15 121.76 110.66 2yt1 s ALA 10 Ca 0.64 2.16 -0.30 0.00 0.00 0.00 0.00 51.96 54.46 2yt1 s ALA 10 Cb -0.36 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.09 2yt1 s ALA 10 CO 0.94 -0.76 1.05 0.54 0.00 0.00 0.00 175.76 177.53 2yt1 s VAL 11 N 2.54 3.78 0.54 0.00 0.11 -1.26 -4.59 120.40 121.53 2yt1 s VAL 11 Ca -0.06 1.70 -0.18 0.00 -2.93 0.00 0.00 61.98 60.51 2yt1 s VAL 11 Cb -0.11 -4.08 -0.06 0.00 -1.53 0.00 0.00 36.38 30.60 2yt1 s VAL 11 CO -0.18 0.37 1.07 0.42 -3.33 0.00 0.00 175.10 173.45 2yt1 s THR 12 N -0.84 3.61 -1.31 5.04 -4.23 -1.26 -4.92 115.64 111.72 2yt1 s THR 12 Ca 0.45 0.91 0.15 0.00 -1.18 0.00 0.00 61.69 62.02 2yt1 s THR 12 Cb -0.29 -3.37 0.22 0.00 1.34 0.00 0.00 72.50 70.40 2yt1 s THR 12 CO 0.37 -0.30 1.42 -0.81 -0.54 0.00 0.00 174.62 174.75 2yt1 n PRO 13 N -1.45 0.15 -0.07 3.99 -0.04 -1.26 -2.42 135.00 133.89 2yt1 n PRO 13 Ca 0.10 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2yt1 n PRO 13 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2yt1 n PRO 13 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yt1 n GLU 14 N -1.34 0.67 0.05 0.54 1.02 -1.26 -4.23 120.64 116.09 2yt1 n GLU 14 Ca 0.06 0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 57.15 2yt1 n GLU 14 Cb 0.13 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 2yt1 n GLU 14 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2yt1 h GLU 15 N 0.00 0.50 -0.94 3.49 5.08 -1.86 -1.79 114.58 119.05 2yt1 h GLU 15 Ca -0.46 -0.50 0.07 0.00 -1.00 0.00 0.00 59.36 57.47 2yt1 h GLU 15 Cb 2.16 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 31.48 2yt1 h GLU 15 CO 0.05 1.14 0.60 0.00 -1.00 0.00 0.00 179.01 179.79 2yt1 h ARG 16 N 0.29 1.03 0.24 2.33 3.08 -1.71 0.26 114.38 119.91 2yt1 h ARG 16 Ca -0.08 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.57 2yt1 h ARG 16 Cb 1.55 -0.23 0.04 0.00 0.08 0.00 0.00 29.97 31.40 2yt1 h ARG 16 CO 0.17 0.68 -1.49 1.25 -1.07 0.00 0.00 179.97 179.51 2yt1 h HIS 17 N 1.06 0.94 0.64 3.04 2.76 -1.73 -3.35 115.15 118.51 2yt1 h HIS 17 Ca 0.42 -0.69 -0.03 0.00 -2.20 0.00 0.00 60.37 57.87 2yt1 h HIS 17 Cb 0.21 -0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.14 2yt1 h HIS 17 CO -0.02 1.57 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.81 2yt1 h LEU 18 N 0.12 -0.72 -0.86 0.26 3.38 -0.93 -2.84 115.31 113.72 2yt1 h LEU 18 Ca -0.27 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.03 2yt1 h LEU 18 Cb 2.14 0.19 -0.16 0.00 0.09 0.00 0.00 40.66 42.92 2yt1 h LEU 18 CO 0.26 -0.48 0.34 -1.54 0.09 0.00 0.00 178.44 177.11 2yt1 n SER 19 N -5.43 0.19 -0.16 -0.43 3.41 0.88 0.17 113.62 112.25 2yt1 n SER 19 Ca -0.13 1.43 -0.03 0.00 -0.26 0.00 0.00 58.87 59.88 2yt1 n SER 19 Cb 0.36 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2yt1 n SER 19 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2yt1 h LYS 20 N 0.00 0.34 -0.18 4.33 1.57 -1.63 0.97 116.57 121.97 2yt1 h LYS 20 Ca 0.67 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.48 2yt1 h LYS 20 Cb 1.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.91 2yt1 h LYS 20 CO -0.70 0.23 0.41 0.52 -0.57 0.00 0.00 179.45 179.34 2yt1 h MET 21 N 0.35 0.00 0.08 3.15 2.86 0.17 -0.35 114.93 121.19 2yt1 h MET 21 Ca 0.23 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.50 2yt1 h MET 21 Cb 0.24 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 2yt1 h MET 21 CO -0.24 0.00 -2.18 1.04 1.06 0.00 0.00 176.91 176.60 2yt1 n GLN 22 N -3.23 0.72 0.00 1.72 6.02 0.17 -3.73 117.38 119.05 2yt1 n GLN 22 Ca 0.02 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2yt1 n GLN 22 Cb 0.51 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2yt1 n GLN 22 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2yt1 n GLN 23 N -3.42 0.00 -0.05 -1.09 1.13 -0.18 -4.62 117.38 109.16 2yt1 n GLN 23 Ca -0.37 0.58 -0.09 0.00 -1.94 0.00 0.00 57.00 55.18 2yt1 n GLN 23 Cb 1.02 -1.42 -0.04 0.00 0.11 0.00 0.00 30.24 29.91 2yt1 n GLN 23 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2yt1 n ASN 24 N -2.06 1.66 0.00 1.08 3.02 -0.98 -5.08 115.26 112.90 2yt1 n ASN 24 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2yt1 n ASN 24 Cb 0.00 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2yt1 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yt1 n GLY 25 N 2.66 -0.31 2.61 7.41 0.00 -1.07 -4.87 105.19 111.62 2yt1 n GLY 25 Ca -0.18 -2.18 -0.28 0.00 0.00 0.00 0.00 46.02 43.39 2yt1 n GLY 25 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2yt1 s TYR 26 N 0.00 0.52 0.41 1.61 6.14 -1.05 -4.76 117.35 120.21 2yt1 s TYR 26 Ca 0.00 -0.76 0.01 0.00 0.64 0.00 0.00 57.07 56.96 2yt1 s TYR 26 Cb 0.00 -0.93 -0.01 0.00 0.42 0.00 0.00 41.96 41.44 2yt1 s TYR 26 CO 0.00 -0.69 0.62 -1.21 0.64 0.00 0.00 175.55 174.91 2yt1 s GLU 27 N 2.03 3.22 -0.26 4.97 2.02 -1.26 -2.31 118.70 127.11 2yt1 s GLU 27 Ca 0.05 -0.44 -0.24 0.00 0.02 0.00 0.00 54.97 54.35 2yt1 s GLU 27 Cb -0.16 -2.60 -0.00 0.00 0.10 0.00 0.00 34.13 31.46 2yt1 s GLU 27 CO -0.22 -0.11 0.82 1.21 0.02 0.00 0.00 175.26 176.98 2yt1 s ASN 28 N -4.15 6.79 0.20 -0.19 3.84 -1.01 -4.94 114.94 115.47 2yt1 s ASN 28 Ca 0.45 0.94 -0.04 0.00 0.21 0.00 0.00 52.86 54.43 2yt1 s ASN 28 Cb -0.10 -2.43 0.15 0.00 -0.55 0.00 0.00 41.25 38.32 2yt1 s ASN 28 CO 0.37 -0.54 1.56 1.55 -2.79 0.00 0.00 177.10 177.25 2yt1 h PRO 29 N 7.79 0.64 0.26 0.43 0.13 -1.92 -3.18 132.00 136.16 2yt1 h PRO 29 Ca -0.23 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 2yt1 h PRO 29 Cb 1.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2yt1 h PRO 29 CO 0.87 0.94 -0.13 1.15 -0.23 0.00 0.00 178.00 180.61 2yt1 h THR 30 N 0.53 0.77 -0.85 1.56 2.02 -1.92 -3.05 112.91 111.97 2yt1 h THR 30 Ca 0.04 -0.68 0.21 0.00 0.77 0.00 0.00 66.41 66.75 2yt1 h THR 30 Cb 0.94 1.12 -0.15 0.00 -1.74 0.00 0.00 68.15 68.32 2yt1 h THR 30 CO 0.08 0.14 0.04 0.22 0.37 0.00 0.00 175.52 176.37 2yt1 h TYR 31 N -0.73 -0.00 0.26 3.16 5.03 -1.82 -0.20 116.97 122.67 2yt1 h TYR 31 Ca -0.04 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2yt1 h TYR 31 Cb 0.49 0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 2yt1 h TYR 31 CO 0.03 -0.29 -0.35 -0.22 -1.32 0.00 0.00 178.16 176.01 2yt1 h LYS 32 N 0.09 -0.65 -0.49 1.82 3.11 -1.54 -0.87 116.57 118.03 2yt1 h LYS 32 Ca 0.49 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 58.47 2yt1 h LYS 32 Cb 0.92 0.15 -0.10 0.00 -1.00 0.00 0.00 32.23 32.20 2yt1 h LYS 32 CO -0.75 -0.43 -0.28 0.35 -2.81 0.00 0.00 179.45 175.53 2yt1 h PHE 33 N -0.68 -0.74 -0.19 1.91 3.04 -0.95 -1.20 116.94 118.15 2yt1 h PHE 33 Ca -0.00 0.06 0.05 0.00 3.98 0.00 0.00 57.97 62.05 2yt1 h PHE 33 Cb 0.64 0.40 -0.05 0.00 2.56 0.00 0.00 35.95 39.50 2yt1 h PHE 33 CO -0.25 -0.35 -0.11 0.35 -2.02 0.00 0.00 178.31 175.93 2yt1 h PHE 34 N -0.16 -0.28 -0.52 0.41 3.57 -1.07 -2.83 116.94 116.07 2yt1 h PHE 34 Ca 0.22 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2yt1 h PHE 34 Cb 0.51 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 2yt1 h PHE 34 CO -0.54 -0.17 -0.53 0.93 -2.23 0.00 0.00 178.31 175.76 2yt1 h GLU 35 N -0.11 -0.30 -4.86 1.11 5.08 0.05 -3.30 114.58 112.25 2yt1 h GLU 35 Ca 0.11 0.02 -0.69 0.00 -1.00 0.00 0.00 59.36 57.80 2yt1 h GLU 35 Cb 0.27 0.07 -0.19 0.00 0.50 0.00 0.00 28.75 29.40 2yt1 h GLU 35 CO -0.25 -0.20 0.12 -0.65 -1.00 0.00 0.00 179.01 177.02 2yt1 s GLN 36 N -5.67 3.08 -0.17 2.33 -0.21 -0.89 -5.03 119.66 113.10 2yt1 s GLN 36 Ca -0.14 -1.11 -0.02 0.00 0.02 0.00 0.00 55.36 54.11 2yt1 s GLN 36 Cb 0.10 -4.19 -0.02 0.00 1.00 0.00 0.00 33.01 29.90 2yt1 s GLN 36 CO 0.63 -1.43 -0.08 0.00 -2.12 0.00 0.00 175.29 172.29 2yt1 s MET 37 N 2.75 3.45 -0.03 2.91 0.23 -1.25 -4.79 119.30 122.58 2yt1 s MET 37 Ca 0.14 -0.62 -0.30 0.00 -1.03 0.00 0.00 55.69 53.88 2yt1 s MET 37 Cb -0.22 -2.83 -0.06 0.00 -1.53 0.00 0.00 34.83 30.20 2yt1 s MET 37 CO 0.09 0.08 1.69 1.14 -2.03 0.00 0.00 175.02 176.00 2yt1 s GLN 38 N 0.73 4.18 -0.68 3.16 -2.07 -1.26 -4.95 119.66 118.76 2yt1 s GLN 38 Ca -0.04 2.25 -0.16 0.00 -1.82 0.00 0.00 55.36 55.60 2yt1 s GLN 38 Cb -0.15 -3.98 0.16 0.00 -1.09 0.00 0.00 33.01 27.95 2yt1 s GLN 38 CO 0.02 -0.85 0.67 -0.80 -1.32 0.00 0.00 175.29 173.01 2yt1 s ASN 39 N 3.42 6.44 -0.67 12.60 -0.87 -1.26 -5.02 114.94 129.59 2yt1 s ASN 39 Ca 0.75 -2.11 -0.25 0.00 -1.57 0.00 0.00 52.86 49.68 2yt1 s ASN 39 Cb -0.35 -2.24 0.04 0.00 -0.02 0.00 0.00 41.25 38.69 2yt1 s ASN 39 CO 0.31 -0.80 1.12 -0.94 -2.57 0.00 0.00 177.10 174.22 2yt1 s SER 40 N 3.04 6.22 0.00 -1.22 1.04 -1.26 -4.58 113.70 116.95 2yt1 s SER 40 Ca 0.12 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2yt1 s SER 40 Cb -0.20 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2yt1 s SER 40 CO -0.02 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2yt1 n GLY 41 N 5.29 -0.56 3.74 7.32 0.00 -1.26 -5.16 105.19 114.55 2yt1 n GLY 41 Ca 0.01 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2yt1 n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt1 s PRO 42 N 0.00 1.71 -0.13 1.61 0.04 -1.26 -5.06 135.00 131.91 2yt1 s PRO 42 Ca 0.00 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.03 2yt1 s PRO 42 Cb 0.00 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 2yt1 s PRO 42 CO 0.00 -1.97 -0.19 -1.54 0.04 0.00 0.00 177.00 173.34 2yt1 s SER 43 N -3.41 3.41 0.28 6.66 1.04 -1.26 -5.01 113.70 115.41 2yt1 s SER 43 Ca 0.62 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2yt1 s SER 43 Cb -0.18 -1.49 0.67 0.00 0.10 0.00 0.00 66.02 65.12 2yt1 s SER 43 CO 0.56 0.13 1.64 -1.28 0.98 0.00 0.00 173.24 175.27 2yt1 h SER 44 N 6.98 -0.10 -1.95 7.02 0.87 -2.09 -3.47 113.55 120.81 2yt1 h SER 44 Ca -0.26 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2yt1 h SER 44 Cb 1.21 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2yt1 h SER 44 CO 0.53 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.26 2yt1 n GLY 45 N -1.39 -1.76 2.91 5.77 0.00 -1.26 -5.11 105.19 104.34 2yt1 n GLY 45 Ca 0.20 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 2yt1 n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yt1 s ILE 46 N 0.00 0.20 0.75 -0.61 -4.36 -1.26 -5.16 121.20 110.76 2yt1 s ILE 46 Ca 0.00 -0.09 -0.11 0.00 -0.26 0.00 0.00 60.65 60.19 2yt1 s ILE 46 Cb 0.00 -0.19 0.05 0.00 1.25 0.00 0.00 42.46 43.58 2yt1 s ILE 46 CO 0.00 0.07 1.11 -1.61 0.24 0.00 0.00 174.94 174.75 2yt1 s GLU 47 N 0.03 2.33 0.00 0.37 0.41 -1.26 -5.06 118.70 115.51 2yt1 s GLU 47 Ca 0.00 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.71 2yt1 s GLU 47 Cb -0.02 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 2yt1 s GLU 47 CO -0.00 -1.32 0.00 0.41 -0.49 0.00 0.00 175.26 173.86 2yt1 n GLY 48 N -3.12 1.85 3.34 -1.39 0.00 -1.26 -5.05 105.19 99.56 2yt1 n GLY 48 Ca 0.07 -1.15 -0.46 0.00 0.00 0.00 0.00 46.02 44.49 2yt1 n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yt1 s ARG 49 N -2.00 3.98 0.00 1.61 3.00 -1.26 -4.96 118.95 119.33 2yt1 s ARG 49 Ca 0.00 -2.92 0.00 0.00 -1.00 0.00 0.00 55.73 51.81 2yt1 s ARG 49 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 34.95 30.42 2yt1 s ARG 49 CO 0.00 -1.27 0.00 0.41 0.00 0.00 0.00 175.30 174.44 2yt1 n GLY 50 N 3.21 -0.14 0.51 8.12 0.00 -1.26 -5.08 105.19 110.55 2yt1 n GLY 50 Ca 0.21 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 2yt1 n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt1 n SER 51 N 0.00 1.54 -4.29 1.61 7.64 -1.26 -5.00 113.62 113.86 2yt1 n SER 51 Ca 0.00 0.24 -0.35 0.00 1.01 0.00 0.00 58.87 59.77 2yt1 n SER 51 Cb 0.00 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 2yt1 n SER 51 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yt1 n SER 52 N -4.01 -1.62 -4.59 6.43 3.41 -1.26 -4.93 113.62 107.06 2yt1 n SER 52 Ca -0.10 -1.13 -0.30 0.00 -0.26 0.00 0.00 58.87 57.08 2yt1 n SER 52 Cb 0.33 -2.26 -0.10 0.00 -0.26 0.00 0.00 64.21 61.92 2yt1 n SER 52 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yt1 s GLY 53 N -3.66 1.79 0.21 5.00 0.00 -1.26 -5.13 107.32 104.27 2yt1 s GLY 53 Ca 0.51 -1.16 -0.13 0.00 0.00 0.00 0.00 44.72 43.93 2yt1 s GLY 53 CO 0.96 -1.11 0.44 -0.56 0.00 0.00 0.00 173.10 172.84 2yt1 s SER 54 N -1.97 -0.12 0.31 1.64 0.01 -1.26 -5.19 113.70 107.13 2yt1 s SER 54 Ca 0.21 -0.75 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 2yt1 s SER 54 Cb -0.11 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.65 2yt1 s SER 54 CO 0.12 -1.05 0.40 -0.94 0.41 0.00 0.00 173.24 172.18 2yt1 s SER 55 N -2.95 0.83 0.05 2.44 1.04 -1.26 -5.19 113.70 108.65 2yt1 s SER 55 Ca 0.16 -1.45 -0.28 0.00 0.48 0.00 0.00 55.95 54.85 2yt1 s SER 55 Cb 0.00 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2yt1 s SER 55 CO 0.02 -1.18 1.16 -0.83 0.98 0.00 0.00 173.24 173.40 2yt1 s GLY 56 N -3.22 -0.35 0.65 7.32 0.00 -1.26 -5.18 107.32 105.28 2yt1 s GLY 56 Ca 0.32 0.49 -0.03 0.00 0.00 0.00 0.00 44.72 45.51 2yt1 s GLY 56 CO 0.19 0.08 0.92 -1.35 0.00 0.00 0.00 173.10 172.94 2yt1 s SER 57 N -2.95 4.92 -0.33 1.64 1.04 -1.26 -5.03 113.70 111.73 2yt1 s SER 57 Ca 0.13 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.78 2yt1 s SER 57 Cb 0.02 -0.86 0.46 0.00 0.10 0.00 0.00 66.02 65.74 2yt1 s SER 57 CO -0.02 -1.46 1.26 -1.20 0.98 0.00 0.00 173.24 172.81 2yt1 n SER 58 N -2.68 5.17 -0.66 7.02 7.64 -1.26 -5.10 113.62 123.75 2yt1 n SER 58 Ca 0.09 -3.75 0.06 0.00 1.01 0.00 0.00 58.87 56.28 2yt1 n SER 58 Cb 0.60 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2yt1 n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt1 n GLY 59 N -0.72 -0.77 3.20 0.23 0.00 -1.26 -4.95 105.19 100.91 2yt1 n GLY 59 Ca 0.46 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2yt1 n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt1 s SER 60 N -4.14 0.80 0.25 1.61 0.01 -1.26 -5.18 113.70 105.79 2yt1 s SER 60 Ca 0.00 -1.18 -0.12 0.00 1.31 0.00 0.00 55.95 55.96 2yt1 s SER 60 Cb 0.00 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 2yt1 s SER 60 CO 0.00 -0.64 0.45 -0.94 0.41 0.00 0.00 173.24 172.52 2yt1 s SER 61 N -3.11 -0.05 0.01 2.44 1.04 -1.26 -5.18 113.70 107.59 2yt1 s SER 61 Ca 0.23 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2yt1 s SER 61 Cb 0.07 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 2yt1 s SER 61 CO 0.03 -1.12 -0.02 -0.83 0.98 0.00 0.00 173.24 172.27 2yt1 s GLY 62 N -3.04 0.11 1.09 7.32 0.00 -1.26 -5.16 107.32 106.39 2yt1 s GLY 62 Ca 0.24 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 2yt1 s GLY 62 CO 0.10 -0.19 1.10 2.56 0.00 0.00 0.00 173.10 176.66 2yt1 s PRO 63 N -0.36 -0.30 0.11 2.90 0.04 -1.26 -5.04 135.00 131.09 2yt1 s PRO 63 Ca -0.03 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.17 2yt1 s PRO 63 Cb -0.03 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.78 2yt1 s PRO 63 CO -0.00 -3.17 0.45 0.95 0.04 0.00 0.00 177.00 175.27 2yt1 s THR 64 N -2.98 5.02 0.18 1.26 -4.23 -1.26 -5.06 115.64 108.58 2yt1 s THR 64 Ca 0.68 0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 2yt1 s THR 64 Cb -0.15 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 69.93 2yt1 s THR 64 CO 0.57 0.25 1.31 -2.16 -0.54 0.00 0.00 174.62 174.06 2yt1 s PRO 65 N -1.98 4.38 -0.17 3.99 0.04 -1.26 -5.03 135.00 134.97 2yt1 s PRO 65 Ca 0.35 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.35 2yt1 s PRO 65 Cb -0.14 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.25 2yt1 s PRO 65 CO 0.19 -0.27 0.40 0.21 0.04 0.00 0.00 177.00 177.57 2yt1 s LYS 66 N 0.07 0.37 0.44 4.56 2.20 -1.26 -5.14 119.74 120.98 2yt1 s LYS 66 Ca 0.58 0.80 -0.23 0.00 -0.36 0.00 0.00 55.97 56.75 2yt1 s LYS 66 Cb -0.36 -0.00 -0.10 0.00 -1.51 0.00 0.00 37.83 35.86 2yt1 s LYS 66 CO 0.37 -0.17 0.94 2.41 -0.36 0.00 0.00 175.35 178.53 2yt1 n THR 67 N 4.38 2.47 -3.67 3.43 -1.04 -1.26 -5.01 114.28 113.57 2yt1 n THR 67 Ca -0.22 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.20 2yt1 n THR 67 Cb 0.54 -1.06 -0.09 0.00 -1.82 0.00 0.00 70.33 67.90 2yt1 n THR 67 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2yt1 s GLU 68 N -2.02 0.58 0.65 -2.82 2.56 -1.26 -5.08 118.70 111.30 2yt1 s GLU 68 Ca 0.64 0.98 -0.17 0.00 0.00 0.00 0.00 54.97 56.43 2yt1 s GLU 68 Cb -0.55 0.11 -0.01 0.00 2.00 0.00 0.00 34.13 35.68 2yt1 s GLU 68 CO 0.56 -0.14 1.17 -0.51 -0.56 0.00 0.00 175.26 175.78 2yt1 s LEU 69 N 1.32 3.49 -0.10 2.70 1.43 -1.26 -4.76 118.68 121.50 2yt1 s LEU 69 Ca -0.08 2.23 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 2yt1 s LEU 69 Cb -0.06 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.58 2yt1 s LEU 69 CO -0.14 -1.75 -0.24 0.54 0.23 0.00 0.00 176.35 175.00 2yt1 s VAL 70 N -1.95 2.07 -0.24 -1.59 0.11 -1.26 -4.45 120.40 113.09 2yt1 s VAL 70 Ca 0.73 -1.02 -0.08 0.00 -2.93 0.00 0.00 61.98 58.68 2yt1 s VAL 70 Cb -0.26 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.77 2yt1 s VAL 70 CO 0.38 0.56 0.08 -1.10 -3.33 0.00 0.00 175.10 171.69 2yt1 s GLN 71 N 0.33 3.74 -0.35 1.54 -0.21 -0.63 -4.95 119.66 119.12 2yt1 s GLN 71 Ca -0.19 -0.44 -0.09 0.00 0.02 0.00 0.00 55.36 54.66 2yt1 s GLN 71 Cb -0.18 -3.32 0.03 0.00 1.00 0.00 0.00 33.01 30.54 2yt1 s GLN 71 CO 0.09 -0.08 0.17 0.15 -2.12 0.00 0.00 175.29 173.49 2yt1 s LYS 72 N 1.35 2.83 0.16 2.91 3.01 -1.26 -2.04 119.74 126.71 2yt1 s LYS 72 Ca 0.05 -1.06 0.05 0.00 -1.01 0.00 0.00 55.97 54.00 2yt1 s LYS 72 Cb -0.15 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.02 2yt1 s LYS 72 CO 0.04 -0.65 0.14 -0.06 0.51 0.00 0.00 175.35 175.33 2yt1 s PHE 73 N 1.51 3.16 -0.28 3.18 0.40 -1.04 -4.91 117.98 120.01 2yt1 s PHE 73 Ca 0.01 -0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.23 2yt1 s PHE 73 Cb -0.19 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2yt1 s PHE 73 CO 0.05 0.52 0.16 0.50 0.70 0.00 0.00 175.22 177.16 2yt1 s ARG 74 N -3.10 3.85 0.33 0.44 3.00 -1.26 -0.96 118.95 121.24 2yt1 s ARG 74 Ca 0.31 -0.38 -0.06 0.00 -1.00 0.00 0.00 55.73 54.61 2yt1 s ARG 74 Cb -0.10 -3.59 0.01 0.00 0.00 0.00 0.00 34.95 31.27 2yt1 s ARG 74 CO 0.24 -0.20 0.50 0.14 0.00 0.00 0.00 175.30 175.98 2yt1 s VAL 75 N 1.72 0.00 0.17 7.11 -7.23 -0.72 -4.56 120.40 116.89 2yt1 s VAL 75 Ca 0.07 -1.51 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 2yt1 s VAL 75 Cb -0.16 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 2yt1 s VAL 75 CO 0.09 0.00 -0.13 -1.10 -0.31 0.00 0.00 175.10 173.65 2yt1 s GLN 76 N -3.18 1.94 -0.47 4.82 -0.21 -1.16 -0.39 119.66 121.01 2yt1 s GLN 76 Ca 0.28 -1.29 -0.09 0.00 0.02 0.00 0.00 55.36 54.27 2yt1 s GLN 76 Cb -0.01 -2.11 0.12 0.00 1.00 0.00 0.00 33.01 32.01 2yt1 s GLN 76 CO 0.17 0.44 0.34 -0.47 -2.12 0.00 0.00 175.29 173.65 2yt1 s TYR 77 N -1.62 3.43 0.14 0.91 5.04 -1.04 -2.56 117.35 121.66 2yt1 s TYR 77 Ca 0.23 -1.89 -0.15 0.00 -2.44 0.00 0.00 57.07 52.82 2yt1 s TYR 77 Cb -0.09 -3.48 0.01 0.00 0.35 0.00 0.00 41.96 38.75 2yt1 s TYR 77 CO 0.14 -0.99 1.70 -0.07 -1.34 0.00 0.00 175.55 174.99 2yt1 h LEU 78 N 8.44 0.58 0.00 6.97 4.07 -1.90 -3.35 115.31 130.11 2yt1 h LEU 78 Ca -0.21 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2yt1 h LEU 78 Cb 1.07 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2yt1 h LEU 78 CO 0.85 0.57 0.00 0.61 -1.08 0.00 0.00 178.44 179.39 2yt1 n GLY 79 N -0.83 2.29 3.62 0.83 0.00 -1.26 -4.86 105.19 104.98 2yt1 n GLY 79 Ca 0.01 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2yt1 n GLY 79 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2yt1 s MET 80 N -1.89 4.06 -0.17 1.61 1.75 -1.26 -3.99 119.30 119.41 2yt1 s MET 80 Ca 0.00 0.53 0.01 0.00 -1.25 0.00 0.00 55.69 54.97 2yt1 s MET 80 Cb 0.00 -3.67 0.03 0.00 2.84 0.00 0.00 34.83 34.03 2yt1 s MET 80 CO 0.00 -0.47 -0.14 -1.17 -0.65 0.00 0.00 175.02 172.59 2yt1 s LEU 81 N 2.58 1.91 0.74 4.11 1.98 -0.73 -5.01 118.68 124.27 2yt1 s LEU 81 Ca 0.27 -0.63 -0.12 0.00 -2.89 0.00 0.00 54.13 50.77 2yt1 s LEU 81 Cb -0.15 -1.23 0.04 0.00 0.66 0.00 0.00 46.19 45.51 2yt1 s LEU 81 CO 0.09 -0.08 1.10 -2.16 -1.89 0.00 0.00 176.35 173.41 2yt1 s PRO 82 N 1.44 2.42 0.22 0.98 0.04 -1.26 -1.19 135.00 137.65 2yt1 s PRO 82 Ca 0.03 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.34 2yt1 s PRO 82 Cb -0.14 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2yt1 s PRO 82 CO -0.10 -1.53 0.02 0.14 0.04 0.00 0.00 177.00 175.57 2yt1 s VAL 83 N -2.73 0.87 -0.07 -0.36 -7.23 -1.23 -4.81 120.40 104.84 2yt1 s VAL 83 Ca 0.63 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 2yt1 s VAL 83 Cb -0.18 -2.36 -0.24 0.00 0.56 0.00 0.00 36.38 34.16 2yt1 s VAL 83 CO 0.52 -0.29 0.56 0.47 -0.31 0.00 0.00 175.10 176.04 2yt1 n ASP 84 N -0.39 1.24 -4.34 4.85 8.00 -1.26 -4.82 116.55 119.82 2yt1 n ASP 84 Ca -0.04 0.34 -0.27 0.00 0.71 0.00 0.00 54.79 55.53 2yt1 n ASP 84 Cb 0.64 -0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 41.33 2yt1 n ASP 84 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2yt1 s ARG 85 N -2.58 1.32 0.48 -1.24 0.52 -1.26 -5.03 118.95 111.16 2yt1 s ARG 85 Ca -0.10 -1.25 0.27 0.00 -0.52 0.00 0.00 55.73 54.12 2yt1 s ARG 85 Cb 0.08 -1.71 1.15 0.00 0.52 0.00 0.00 34.95 34.99 2yt1 s ARG 85 CO 0.81 0.41 1.92 -1.00 0.02 0.00 0.00 175.30 177.45 2yt1 h PRO 86 N 4.04 0.00 -4.71 3.54 0.13 -1.93 -3.45 132.00 129.61 2yt1 h PRO 86 Ca -0.49 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 2yt1 h PRO 86 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2yt1 h PRO 86 CO 0.40 0.16 -0.64 0.14 -0.23 0.00 0.00 178.00 177.83 2yt1 s VAL 87 N -3.77 0.38 0.00 1.56 -7.23 -1.26 -4.15 120.40 105.93 2yt1 s VAL 87 Ca -0.00 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2yt1 s VAL 87 Cb 0.11 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2yt1 s VAL 87 CO 0.60 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 2yt1 n GLY 88 N -0.29 4.02 0.37 2.32 0.00 -1.26 -4.85 105.19 105.50 2yt1 n GLY 88 Ca -0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 2yt1 n GLY 88 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2yt1 h MET 89 N 0.00 -0.86 -0.72 1.61 2.86 -1.96 -1.31 114.93 114.54 2yt1 h MET 89 Ca 0.00 0.06 0.16 0.00 -2.06 0.00 0.00 59.70 57.86 2yt1 h MET 89 Cb 0.00 0.20 -0.12 0.00 0.06 0.00 0.00 31.60 31.74 2yt1 h MET 89 CO 0.00 -0.55 0.05 -0.44 1.06 0.00 0.00 176.91 177.02 2yt1 h ASP 90 N -1.18 -0.24 -0.76 1.22 3.32 -1.97 0.28 116.42 117.08 2yt1 h ASP 90 Ca -0.09 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2yt1 h ASP 90 Cb 0.71 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 2yt1 h ASP 90 CO 0.15 -0.13 0.38 0.74 -1.72 0.00 0.00 179.24 178.66 2yt1 h THR 91 N 0.14 1.24 -0.39 0.35 2.02 -1.88 -0.20 112.91 114.19 2yt1 h THR 91 Ca 0.39 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2yt1 h THR 91 Cb 0.68 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2yt1 h THR 91 CO -0.60 0.28 0.04 0.25 0.37 0.00 0.00 175.52 175.86 2yt1 h LEU 92 N 1.06 0.64 0.30 2.58 6.46 0.40 -3.22 115.31 123.53 2yt1 h LEU 92 Ca 0.26 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2yt1 h LEU 92 Cb 0.09 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2yt1 h LEU 92 CO -0.04 0.76 -0.15 0.78 -0.62 0.00 0.00 178.44 179.18 2yt1 h ASN 93 N 0.50 -0.35 -0.79 1.25 -0.26 -0.35 -3.08 115.58 112.51 2yt1 h ASN 93 Ca 0.12 -0.11 0.20 0.00 -0.56 0.00 0.00 56.30 55.94 2yt1 h ASN 93 Cb 0.41 0.09 -0.15 0.00 -1.06 0.00 0.00 38.32 37.61 2yt1 h ASN 93 CO 0.01 -0.09 -0.05 -0.24 -1.06 0.00 0.00 177.43 176.01 2yt1 n SER 94 N -5.18 -0.15 -0.04 5.81 2.88 -0.11 0.14 113.62 116.97 2yt1 n SER 94 Ca -0.10 1.34 -0.08 0.00 -1.33 0.00 0.00 58.87 58.70 2yt1 n SER 94 Cb 0.23 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 2yt1 n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yt1 h ALA 95 N 1.57 0.13 -0.44 -1.46 0.00 -1.55 -1.31 119.26 116.21 2yt1 h ALA 95 Ca 0.45 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.51 2yt1 h ALA 95 Cb 0.86 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2yt1 h ALA 95 CO -0.76 -0.47 -0.37 0.82 0.00 0.00 0.00 179.25 178.46 2yt1 h ILE 96 N 0.00 0.16 -0.80 0.00 2.04 0.11 0.87 117.51 119.90 2yt1 h ILE 96 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2yt1 h ILE 96 Cb 0.14 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2yt1 h ILE 96 CO -0.20 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.15 2yt1 h GLU 97 N -0.27 1.04 0.20 2.37 5.08 -1.22 0.26 114.58 122.05 2yt1 h GLU 97 Ca 0.17 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2yt1 h GLU 97 Cb 0.56 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2yt1 h GLU 97 CO -0.58 0.69 -0.27 -0.97 -1.00 0.00 0.00 179.01 176.88 2yt1 h ASN 98 N 1.07 -0.73 -0.15 1.42 -0.73 0.30 -0.97 115.58 115.79 2yt1 h ASN 98 Ca 0.30 0.07 -0.17 0.00 1.87 0.00 0.00 56.30 58.37 2yt1 h ASN 98 Cb -0.10 0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 2yt1 h ASN 98 CO -0.07 -0.37 -0.52 -0.07 -0.37 0.00 0.00 177.43 176.03 2yt1 h LEU 99 N -0.53 0.81 -0.48 0.34 3.38 -0.95 -0.65 115.31 117.23 2yt1 h LEU 99 Ca 0.01 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.65 2yt1 h LEU 99 Cb 0.51 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2yt1 h LEU 99 CO -0.10 1.18 0.05 0.24 0.09 0.00 0.00 178.44 179.90 2yt1 h MET 100 N 0.57 0.17 0.05 1.13 2.86 -0.23 -0.78 114.93 118.70 2yt1 h MET 100 Ca 0.02 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 2yt1 h MET 100 Cb 1.09 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.73 2yt1 h MET 100 CO 0.11 0.11 -0.57 0.00 1.06 0.00 0.00 176.91 177.62 2yt1 h THR 101 N 0.17 1.51 -0.76 2.22 1.03 -1.17 -3.32 112.91 112.59 2yt1 h THR 101 Ca 0.24 -2.26 0.18 0.00 -0.01 0.00 0.00 66.41 64.56 2yt1 h THR 101 Cb 0.35 2.93 -0.13 0.00 -1.07 0.00 0.00 68.15 70.23 2yt1 h THR 101 CO -0.36 0.64 0.08 -1.28 -0.01 0.00 0.00 175.52 174.59 2yt1 h SER 102 N -0.35 -0.20 -4.28 0.00 0.87 -0.84 -3.43 113.55 105.32 2yt1 h SER 102 Ca -0.09 0.18 -0.42 0.00 -1.23 0.00 0.00 61.79 60.23 2yt1 h SER 102 Cb 1.36 0.29 -0.08 0.00 -0.44 0.00 0.00 62.40 63.53 2yt1 h SER 102 CO 0.11 -0.14 -0.31 -1.54 -0.53 0.00 0.00 176.83 174.42 2yt1 n SER 103 N -5.28 2.61 -4.78 6.23 3.41 -0.32 -5.08 113.62 110.41 2yt1 n SER 103 Ca 0.15 -2.45 -0.23 0.00 -0.26 0.00 0.00 58.87 56.07 2yt1 n SER 103 Cb 0.50 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.71 2yt1 n SER 103 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt1 s SER 104 N -2.80 5.35 0.57 4.04 1.04 -1.26 -4.68 113.70 115.96 2yt1 s SER 104 Ca 0.02 -0.28 0.36 0.00 0.48 0.00 0.00 55.95 56.53 2yt1 s SER 104 Cb 0.00 -1.32 1.94 0.00 0.10 0.00 0.00 66.02 66.75 2yt1 s SER 104 CO 0.02 0.00 2.09 0.50 0.98 0.00 0.00 173.24 176.83 2yt1 h LYS 105 N 1.85 0.00 0.11 4.02 3.64 -1.96 -1.36 116.57 122.87 2yt1 h LYS 105 Ca -0.48 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.55 2yt1 h LYS 105 Cb 1.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2yt1 h LYS 105 CO 0.61 0.00 -1.96 -0.85 -2.27 0.00 0.00 179.45 174.98 2yt1 n GLU 106 N -2.80 0.74 -0.22 1.90 0.28 -1.26 -4.09 120.64 115.19 2yt1 n GLU 106 Ca -0.02 0.27 0.22 0.00 -0.16 0.00 0.00 57.16 57.46 2yt1 n GLU 106 Cb 0.12 -1.72 0.57 0.00 1.43 0.00 0.00 31.44 31.83 2yt1 n GLU 106 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2yt1 h ASP 107 N 0.06 0.30 -2.30 -1.84 3.58 -1.64 -3.40 116.42 111.19 2yt1 h ASP 107 Ca -0.40 0.03 -0.56 0.00 0.42 0.00 0.00 57.03 56.52 2yt1 h ASP 107 Cb 2.03 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.06 2yt1 h ASP 107 CO 0.09 0.11 1.32 0.26 -2.88 0.00 0.00 179.24 178.14 2yt1 s TRP 108 N -5.31 1.40 0.39 0.28 0.51 -1.18 -4.95 118.94 110.09 2yt1 s TRP 108 Ca -0.07 0.18 -0.26 0.00 -2.12 0.00 0.00 56.10 53.83 2yt1 s TRP 108 Cb 0.22 -4.06 -0.09 0.00 -0.81 0.00 0.00 33.47 28.74 2yt1 s TRP 108 CO 0.78 -4.38 1.20 -1.25 -0.51 0.00 0.00 176.95 172.78 2yt1 s PRO 109 N 5.33 4.10 -0.44 4.98 0.04 -1.26 -4.68 135.00 143.07 2yt1 s PRO 109 Ca 0.90 1.91 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 2yt1 s PRO 109 Cb -0.35 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 2yt1 s PRO 109 CO 0.36 -0.30 1.66 -1.54 0.04 0.00 0.00 177.00 177.22 2yt1 s SER 110 N -1.01 5.91 0.51 6.66 1.04 -1.26 -2.49 113.70 123.06 2yt1 s SER 110 Ca 0.56 0.85 0.04 0.00 0.48 0.00 0.00 55.95 57.88 2yt1 s SER 110 Cb -0.33 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.27 2yt1 s SER 110 CO 0.41 -1.78 0.22 0.68 0.98 0.00 0.00 173.24 173.76 2yt1 s VAL 111 N 6.86 1.58 0.00 5.02 -7.23 0.47 -3.00 120.40 124.10 2yt1 s VAL 111 Ca 0.69 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2yt1 s VAL 111 Cb -0.17 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2yt1 s VAL 111 CO 0.30 0.00 -0.11 0.20 -0.31 0.00 0.00 175.10 175.18 2yt1 s ASN 112 N -4.08 1.28 -0.54 4.85 0.01 0.22 -1.76 114.94 114.92 2yt1 s ASN 112 Ca 0.25 -0.26 -0.20 0.00 -0.71 0.00 0.00 52.86 51.95 2yt1 s ASN 112 Cb 0.00 -0.12 0.07 0.00 0.41 0.00 0.00 41.25 41.61 2yt1 s ASN 112 CO 0.15 0.09 0.69 -0.32 -1.51 0.00 0.00 177.10 176.20 2yt1 s MET 113 N -0.48 3.12 -0.73 -0.60 -2.45 -0.14 0.14 119.30 118.17 2yt1 s MET 113 Ca 0.03 -0.95 -0.21 0.00 -1.25 0.00 0.00 55.69 53.31 2yt1 s MET 113 Cb -0.05 -4.15 0.09 0.00 1.25 0.00 0.00 34.83 31.98 2yt1 s MET 113 CO -0.00 -1.35 0.96 1.21 1.05 0.00 0.00 175.02 176.89 2yt1 s ASN 114 N 3.00 6.31 -0.44 1.11 2.47 0.14 -2.51 114.94 125.01 2yt1 s ASN 114 Ca 0.16 -1.38 -0.14 0.00 0.42 0.00 0.00 52.86 51.92 2yt1 s ASN 114 Cb -0.20 -2.39 0.06 0.00 -1.45 0.00 0.00 41.25 37.27 2yt1 s ASN 114 CO 0.11 -1.27 0.33 -0.69 -3.72 0.00 0.00 177.10 171.86 2yt1 s VAL 115 N 3.40 5.00 -0.12 -5.21 1.01 -0.86 -1.51 120.40 122.10 2yt1 s VAL 115 Ca 0.23 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2yt1 s VAL 115 Cb -0.15 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.35 2yt1 s VAL 115 CO 0.04 -0.47 0.28 0.00 0.00 0.00 0.00 175.10 174.95 2yt1 s ALA 116 N 1.60 -0.66 -1.33 5.51 0.00 -1.07 -1.61 121.76 124.20 2yt1 s ALA 116 Ca 0.04 1.11 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 2yt1 s ALA 116 Cb -0.22 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2yt1 s ALA 116 CO 0.07 -0.21 1.09 -3.47 0.00 0.00 0.00 175.76 173.24 2yt1 n ASP 117 N 4.20 -4.72 -3.71 0.00 2.03 -1.26 -2.08 116.55 111.01 2yt1 n ASP 117 Ca -0.25 -0.60 -0.25 0.00 0.52 0.00 0.00 54.79 54.21 2yt1 n ASP 117 Cb 0.54 -4.91 0.06 0.00 -0.72 0.00 0.00 41.12 36.08 2yt1 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yt1 n ALA 118 N -4.69 -1.42 -3.85 -1.67 0.00 -1.26 -4.96 120.51 102.65 2yt1 n ALA 118 Ca -0.09 0.24 -0.27 0.00 0.00 0.00 0.00 53.44 53.32 2yt1 n ALA 118 Cb 0.60 -4.58 -0.17 0.00 0.00 0.00 0.00 19.45 15.30 2yt1 n ALA 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2yt1 s THR 119 N -3.35 0.88 -0.71 0.00 2.01 -0.88 -1.57 115.64 112.02 2yt1 s THR 119 Ca 0.51 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 2yt1 s THR 119 Cb -0.24 -1.06 0.10 0.00 0.01 0.00 0.00 72.50 71.32 2yt1 s THR 119 CO 0.77 0.17 0.91 -0.69 -0.69 0.00 0.00 174.62 175.10 2yt1 s VAL 120 N 1.74 4.63 -0.23 3.82 1.01 0.45 -2.61 120.40 129.21 2yt1 s VAL 120 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2yt1 s VAL 120 Cb -0.14 -4.64 0.03 0.00 0.00 0.00 0.00 36.38 31.62 2yt1 s VAL 120 CO -0.07 -1.35 -0.09 -0.89 0.00 0.00 0.00 175.10 172.70 2yt1 s THR 121 N 3.12 2.68 -0.60 3.92 2.01 -0.57 -0.05 115.64 126.15 2yt1 s THR 121 Ca 0.21 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 60.91 2yt1 s THR 121 Cb -0.16 -2.33 0.04 0.00 0.01 0.00 0.00 72.50 70.05 2yt1 s THR 121 CO 0.03 0.25 1.11 -0.69 -0.69 0.00 0.00 174.62 174.63 2yt1 s VAL 122 N 1.30 4.11 -0.08 3.82 1.01 0.27 0.25 120.40 131.08 2yt1 s VAL 122 Ca 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 62.43 2yt1 s VAL 122 Cb -0.16 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 2yt1 s VAL 122 CO -0.06 -1.36 0.21 -0.63 0.00 0.00 0.00 175.10 173.26 2yt1 s ILE 123 N 4.70 5.39 0.69 2.22 -1.09 0.12 -1.77 121.20 131.46 2yt1 s ILE 123 Ca 0.36 0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 58.97 2yt1 s ILE 123 Cb -0.10 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2yt1 s ILE 123 CO 0.21 0.59 1.17 -0.55 -1.23 0.00 0.00 174.94 175.13 2yt1 s SER 124 N -1.09 4.64 -0.00 3.58 0.15 -1.11 0.70 113.70 120.56 2yt1 s SER 124 Ca 0.18 2.23 -0.22 0.00 0.70 0.00 0.00 55.95 58.84 2yt1 s SER 124 Cb -0.13 -2.58 -0.20 0.00 -1.71 0.00 0.00 66.02 61.40 2yt1 s SER 124 CO 0.07 -1.96 1.17 -0.33 1.20 0.00 0.00 173.24 173.40 2yt1 h GLU 125 N -0.04 0.31 0.02 5.44 4.39 -1.84 -3.34 114.58 119.51 2yt1 h GLU 125 Ca -0.48 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 58.82 2yt1 h GLU 125 Cb 1.28 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2yt1 h GLU 125 CO 0.52 0.90 -0.59 0.87 -1.16 0.00 0.00 179.01 179.55 2yt1 h LYS 126 N -0.20 0.37 -5.65 2.33 1.57 -1.93 -3.44 116.57 109.61 2yt1 h LYS 126 Ca -0.02 -0.42 -0.65 0.00 -1.87 0.00 0.00 60.65 57.68 2yt1 h LYS 126 Cb 0.95 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 2yt1 h LYS 126 CO 0.06 1.10 -0.60 -0.80 -0.57 0.00 0.00 179.45 178.65 2yt1 s ASN 127 N -6.73 5.41 -0.12 0.86 -0.87 -1.25 -5.00 114.94 107.24 2yt1 s ASN 127 Ca -0.14 0.13 0.10 0.00 -1.57 0.00 0.00 52.86 51.38 2yt1 s ASN 127 Cb 0.03 -1.72 -0.24 0.00 -0.02 0.00 0.00 41.25 39.30 2yt1 s ASN 127 CO 0.81 0.30 0.38 1.21 -2.57 0.00 0.00 177.10 177.23 2yt1 n GLU 128 N 2.70 0.67 -1.10 -0.60 2.13 -1.26 -2.75 120.64 120.42 2yt1 n GLU 128 Ca -0.18 0.20 -0.25 0.00 0.66 0.00 0.00 57.16 57.58 2yt1 n GLU 128 Cb 0.53 -1.68 0.06 0.00 0.27 0.00 0.00 31.44 30.62 2yt1 n GLU 128 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2yt1 n GLU 129 N -3.06 2.23 -0.09 5.31 -0.58 -1.26 -4.18 120.64 119.00 2yt1 n GLU 129 Ca -0.26 -2.39 -0.10 0.00 -0.42 0.00 0.00 57.16 53.99 2yt1 n GLU 129 Cb 1.07 -1.94 -0.14 0.00 -0.57 0.00 0.00 31.44 29.86 2yt1 n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2yt1 n GLU 130 N -0.26 0.92 -3.59 3.49 4.07 -1.26 -4.99 120.64 119.03 2yt1 n GLU 130 Ca 0.46 0.01 -0.19 0.00 -0.06 0.00 0.00 57.16 57.37 2yt1 n GLU 130 Cb 0.62 -1.48 -0.06 0.00 -0.06 0.00 0.00 31.44 30.46 2yt1 n GLU 130 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2yt1 n VAL 131 N -2.74 -0.57 -0.28 6.31 3.14 -1.26 -4.69 118.33 118.24 2yt1 n VAL 131 Ca -0.32 -0.29 0.10 0.00 -2.96 0.00 0.00 64.34 60.88 2yt1 n VAL 131 Cb 1.09 -0.59 0.19 0.00 -1.06 0.00 0.00 33.84 33.48 2yt1 n VAL 131 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2yt1 n LEU 132 N -3.15 -0.15 -4.00 6.55 4.77 -0.73 -4.23 117.00 116.06 2yt1 n LEU 132 Ca -0.18 1.35 -0.20 0.00 -0.03 0.00 0.00 56.01 56.95 2yt1 n LEU 132 Cb 0.42 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 2yt1 n LEU 132 CO 0.52 -1.34 -0.43 -0.69 -1.33 0.00 0.00 177.39 174.11 2yt1 s VAL 133 N -5.81 0.73 -0.31 4.08 1.01 -1.15 -5.01 120.40 113.94 2yt1 s VAL 133 Ca -0.11 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2yt1 s VAL 133 Cb 0.23 -0.64 0.09 0.00 0.00 0.00 0.00 36.38 36.06 2yt1 s VAL 133 CO 0.62 0.22 0.04 -0.70 0.00 0.00 0.00 175.10 175.28 2yt1 s GLU 134 N 0.09 1.27 0.05 2.72 2.12 -1.26 -0.56 118.70 123.12 2yt1 s GLU 134 Ca -0.01 -1.45 0.07 0.00 0.36 0.00 0.00 54.97 53.94 2yt1 s GLU 134 Cb -0.07 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2yt1 s GLU 134 CO 0.00 -0.89 -0.20 0.00 -0.54 0.00 0.00 175.26 173.63 2yt1 s ARG 136 N -1.22 3.09 0.34 0.00 3.00 -1.26 0.17 118.95 123.08 2yt1 s ARG 136 Ca 0.07 -0.80 0.19 0.00 0.00 0.00 0.00 55.73 55.19 2yt1 s ARG 136 Cb -0.09 -2.58 1.24 0.00 0.00 0.00 0.00 34.95 33.53 2yt1 s ARG 136 CO 0.02 -0.08 1.48 0.28 0.00 0.00 0.00 175.30 177.00 2yt1 n VAL 137 N 4.30 -0.39 -0.27 3.52 0.31 -0.61 0.94 118.33 126.13 2yt1 n VAL 137 Ca -0.20 1.91 0.08 0.00 -0.01 0.00 0.00 64.34 66.12 2yt1 n VAL 137 Cb 0.51 -3.09 0.21 0.00 -0.91 0.00 0.00 33.84 30.56 2yt1 n VAL 137 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2yt1 h ARG 138 N 0.00 0.21 0.14 5.55 -0.00 -1.95 -0.36 114.38 117.97 2yt1 h ARG 138 Ca 0.79 -0.01 -0.29 0.00 -0.50 0.00 0.00 59.98 59.97 2yt1 h ARG 138 Cb 2.06 -0.05 0.02 0.00 0.00 0.00 0.00 29.97 32.00 2yt1 h ARG 138 CO -0.73 0.14 -1.25 0.74 0.00 0.00 0.00 179.97 178.87 2yt1 h PHE 139 N 0.22 0.71 0.00 3.04 0.04 0.19 -3.43 116.94 117.71 2yt1 h PHE 139 Ca 0.46 -0.48 -0.62 0.00 2.80 0.00 0.00 57.97 60.13 2yt1 h PHE 139 Cb 0.84 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 2yt1 h PHE 139 CO -0.29 1.36 1.10 -0.11 -0.60 0.00 0.00 178.31 179.76 2yt1 n LEU 140 N -3.65 0.59 0.01 1.54 0.00 -0.15 -4.39 117.00 110.96 2yt1 n LEU 140 Ca -0.11 0.54 -0.05 0.00 0.00 0.00 0.00 56.01 56.38 2yt1 n LEU 140 Cb 1.01 -0.74 -0.04 0.00 0.00 0.00 0.00 43.42 43.65 2yt1 n LEU 140 CO 0.56 -0.63 0.15 0.77 0.00 0.00 0.00 177.39 178.24 2yt1 h SER 141 N 7.52 -0.13 -4.28 1.96 4.64 -1.78 -3.41 113.55 118.08 2yt1 h SER 141 Ca -0.08 -0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 2yt1 h SER 141 Cb 1.16 0.03 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 2yt1 h SER 141 CO 0.91 0.43 -0.35 0.12 -0.87 0.00 0.00 176.83 177.07 2yt1 s PHE 142 N -2.29 -0.25 0.02 4.77 5.36 -1.20 -2.41 117.98 121.98 2yt1 s PHE 142 Ca -0.06 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2yt1 s PHE 142 Cb -0.00 0.09 -0.02 0.00 -0.34 0.00 0.00 43.02 42.76 2yt1 s PHE 142 CO 0.21 -0.24 -0.03 0.00 -1.46 0.00 0.00 175.22 173.70 2yt1 s MET 143 N -0.41 0.28 0.00 10.12 0.23 -0.98 -0.22 119.30 128.32 2yt1 s MET 143 Ca -0.05 -0.53 0.00 0.00 -1.03 0.00 0.00 55.69 54.08 2yt1 s MET 143 Cb -0.04 0.07 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 2yt1 s MET 143 CO 0.02 -0.04 0.00 0.41 -2.03 0.00 0.00 175.02 173.38 2yt1 n GLY 144 N 1.80 2.54 3.28 3.16 0.00 -1.02 -2.54 105.19 112.40 2yt1 n GLY 144 Ca -0.22 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 2yt1 n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yt1 s VAL 145 N -2.09 1.12 0.01 1.61 -7.23 -1.25 -2.74 120.40 109.84 2yt1 s VAL 145 Ca 0.00 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2yt1 s VAL 145 Cb 0.00 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2yt1 s VAL 145 CO 0.00 -0.60 0.02 0.61 -0.31 0.00 0.00 175.10 174.82 2yt1 n GLY 146 N -0.27 0.57 0.34 2.32 0.00 -1.00 -4.80 105.19 102.35 2yt1 n GLY 146 Ca -0.08 -1.93 0.21 0.00 0.00 0.00 0.00 46.02 44.22 2yt1 n GLY 146 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yt1 h LYS 147 N 0.00 0.43 -4.82 1.61 2.10 -1.95 -3.34 116.57 110.61 2yt1 h LYS 147 Ca -0.01 -0.03 -0.68 0.00 -2.00 0.00 0.00 60.65 57.94 2yt1 h LYS 147 Cb 0.02 -0.10 -0.27 0.00 -0.90 0.00 0.00 32.23 30.98 2yt1 h LYS 147 CO 0.01 0.29 -0.63 0.34 -2.00 0.00 0.00 179.45 177.45 2yt1 s ASP 148 N -5.04 5.05 0.33 7.07 2.15 -1.26 -4.97 116.67 119.99 2yt1 s ASP 148 Ca -0.10 -0.72 0.20 0.00 0.43 0.00 0.00 52.55 52.36 2yt1 s ASP 148 Cb 0.29 -1.86 1.18 0.00 -0.30 0.00 0.00 42.92 42.22 2yt1 s ASP 148 CO 0.79 -0.18 1.34 1.33 -0.17 0.00 0.00 175.17 178.28 2yt1 n VAL 149 N 4.85 -0.32 -0.28 1.11 0.24 -1.25 0.79 118.33 123.46 2yt1 n VAL 149 Ca -0.15 1.67 0.07 0.00 -2.04 0.00 0.00 64.34 63.89 2yt1 n VAL 149 Cb 0.48 -2.73 0.17 0.00 -1.47 0.00 0.00 33.84 30.30 2yt1 n VAL 149 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2yt1 h HIS 150 N 0.00 -0.11 -3.03 6.34 3.86 -1.84 -3.28 115.15 117.08 2yt1 h HIS 150 Ca 0.73 0.06 -0.57 0.00 -1.16 0.00 0.00 60.37 59.43 2yt1 h HIS 150 Cb 2.03 0.18 -0.04 0.00 1.06 0.00 0.00 27.41 30.64 2yt1 h HIS 150 CO -0.01 -0.30 0.80 0.95 0.86 0.00 0.00 177.93 180.23 2yt1 s THR 151 N -6.12 4.46 -0.18 2.45 -4.23 0.24 -1.09 115.64 111.17 2yt1 s THR 151 Ca -0.14 1.76 0.01 0.00 -1.18 0.00 0.00 61.69 62.15 2yt1 s THR 151 Cb 0.24 -4.14 0.03 0.00 1.34 0.00 0.00 72.50 69.98 2yt1 s THR 151 CO 0.76 -0.11 -0.13 0.12 -0.54 0.00 0.00 174.62 174.72 2yt1 s PHE 152 N 3.01 2.41 0.39 3.99 5.36 0.61 -2.39 117.98 131.37 2yt1 s PHE 152 Ca 0.51 -1.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.02 2yt1 s PHE 152 Cb -0.20 -1.67 -0.06 0.00 -0.34 0.00 0.00 43.02 40.75 2yt1 s PHE 152 CO 0.14 -0.73 0.03 0.00 -1.46 0.00 0.00 175.22 173.20 2yt1 s ALA 153 N 1.40 2.98 -0.27 11.12 0.00 -1.11 0.32 121.76 136.21 2yt1 s ALA 153 Ca 0.01 -1.91 -0.25 0.00 0.00 0.00 0.00 51.96 49.81 2yt1 s ALA 153 Cb -0.15 0.37 0.09 0.00 0.00 0.00 0.00 23.12 23.42 2yt1 s ALA 153 CO -0.09 -0.19 0.82 -0.59 0.00 0.00 0.00 175.76 175.70 2yt1 s PHE 154 N -2.97 -0.69 -0.15 0.00 -0.12 -0.88 -2.45 117.98 110.72 2yt1 s PHE 154 Ca 0.31 1.67 -0.15 0.00 -0.05 0.00 0.00 56.93 58.71 2yt1 s PHE 154 Cb 0.08 0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2yt1 s PHE 154 CO 0.15 -0.34 0.34 0.42 -0.05 0.00 0.00 175.22 175.74 2yt1 s ILE 155 N 0.29 5.27 0.34 -4.49 1.01 0.69 -1.82 121.20 122.49 2yt1 s ILE 155 Ca 0.01 0.65 0.06 0.00 0.00 0.00 0.00 60.65 61.37 2yt1 s ILE 155 Cb -0.05 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2yt1 s ILE 155 CO -0.01 0.38 0.01 0.00 0.00 0.00 0.00 174.94 175.31 2yt1 s MET 156 N 0.48 1.72 -0.14 2.79 0.23 0.30 -2.60 119.30 122.07 2yt1 s MET 156 Ca 0.19 -1.94 0.02 0.00 -1.03 0.00 0.00 55.69 52.94 2yt1 s MET 156 Cb -0.14 -1.19 0.01 0.00 -1.53 0.00 0.00 34.83 31.98 2yt1 s MET 156 CO 0.06 -0.07 -0.21 0.34 -2.03 0.00 0.00 175.02 173.10 2yt1 s ASP 157 N -3.54 3.17 -0.16 -1.18 -1.08 -1.26 -0.78 116.67 111.84 2yt1 s ASP 157 Ca 0.34 -0.59 0.16 0.00 -0.52 0.00 0.00 52.55 51.95 2yt1 s ASP 157 Cb 0.07 -1.46 -0.24 0.00 -1.46 0.00 0.00 42.92 39.83 2yt1 s ASP 157 CO 0.15 0.08 0.23 0.35 0.52 0.00 0.00 175.17 176.51 2yt1 n THR 158 N 4.06 1.45 0.00 1.71 -2.24 -1.23 -4.94 114.28 113.08 2yt1 n THR 158 Ca -0.20 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 2yt1 n THR 158 Cb 0.52 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2yt1 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt1 n GLY 159 N 1.70 3.79 2.65 3.38 0.00 -1.26 -5.04 105.19 110.41 2yt1 n GLY 159 Ca -0.29 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 2yt1 n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2yt1 n ASN 160 N 0.00 -4.52 -2.97 1.61 5.15 -1.26 -2.61 115.26 110.65 2yt1 n ASN 160 Ca 0.00 -0.25 -0.21 0.00 -0.60 0.00 0.00 54.58 53.53 2yt1 n ASN 160 Cb 0.00 -3.26 0.01 0.00 -0.53 0.00 0.00 39.78 36.00 2yt1 n ASN 160 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2yt1 n GLN 161 N -3.00 -3.54 -4.11 1.20 -0.06 -1.26 -4.96 117.38 101.65 2yt1 n GLN 161 Ca -0.03 0.70 -0.32 0.00 -2.00 0.00 0.00 57.00 55.35 2yt1 n GLN 161 Cb 0.56 -5.44 -0.07 0.00 -4.06 0.00 0.00 30.24 21.23 2yt1 n GLN 161 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2yt1 s ARG 162 N -5.62 2.93 -0.06 3.69 1.81 -1.07 -5.09 118.95 115.52 2yt1 s ARG 162 Ca 0.25 -0.61 -0.00 0.00 -1.72 0.00 0.00 55.73 53.65 2yt1 s ARG 162 Cb -0.12 -2.76 0.02 0.00 -0.45 0.00 0.00 34.95 31.64 2yt1 s ARG 162 CO 0.31 0.60 -0.03 -0.06 -0.68 0.00 0.00 175.30 175.45 2yt1 s PHE 163 N -1.27 0.78 0.13 -0.53 0.08 -1.26 -3.53 117.98 112.38 2yt1 s PHE 163 Ca 0.25 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.13 2yt1 s PHE 163 Cb -0.12 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2yt1 s PHE 163 CO 0.17 -0.28 -0.04 -2.00 -0.10 0.00 0.00 175.22 172.97 2yt1 s GLU 164 N 1.46 2.32 -0.16 0.44 2.56 0.04 -3.52 118.70 121.84 2yt1 s GLU 164 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 54.97 53.93 2yt1 s GLU 164 Cb -0.13 -2.38 -0.01 0.00 2.00 0.00 0.00 34.13 33.61 2yt1 s GLU 164 CO -0.03 0.50 -0.12 0.00 -0.56 0.00 0.00 175.26 175.05 2yt1 s HIS 166 N 0.74 2.96 -0.01 0.00 3.76 -0.76 -1.76 115.29 120.22 2yt1 s HIS 166 Ca -0.05 -1.33 -0.14 0.00 -0.15 0.00 0.00 55.06 53.39 2yt1 s HIS 166 Cb -0.15 -2.05 -0.05 0.00 1.11 0.00 0.00 32.58 31.44 2yt1 s HIS 166 CO 0.02 -0.68 0.38 0.08 -0.85 0.00 0.00 174.74 173.69 2yt1 s VAL 167 N 1.38 5.08 -0.04 -0.90 1.01 -1.26 -2.07 120.40 123.61 2yt1 s VAL 167 Ca 0.03 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 2yt1 s VAL 167 Cb -0.15 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2yt1 s VAL 167 CO -0.06 0.56 0.08 -0.36 0.00 0.00 0.00 175.10 175.32 2yt1 s PHE 168 N -1.10 -0.04 0.17 5.22 0.08 0.15 -3.29 117.98 119.18 2yt1 s PHE 168 Ca 0.23 0.28 -0.28 0.00 0.12 0.00 0.00 56.93 57.29 2yt1 s PHE 168 Cb -0.16 -0.21 -0.08 0.00 -0.57 0.00 0.00 43.02 42.00 2yt1 s PHE 168 CO 0.13 -0.13 0.87 -0.46 -0.10 0.00 0.00 175.22 175.52 2yt1 s TRP 169 N 1.27 3.91 0.10 0.36 -0.11 -1.06 -0.29 118.94 123.13 2yt1 s TRP 169 Ca -0.07 1.75 0.08 0.00 1.22 0.00 0.00 56.10 59.09 2yt1 s TRP 169 Cb -0.12 -2.90 -0.03 0.00 -1.50 0.00 0.00 33.47 28.91 2yt1 s TRP 169 CO -0.04 0.42 -0.21 0.00 -4.62 0.00 0.00 176.95 172.50 2yt1 s GLU 171 N -1.85 0.14 0.01 0.00 0.41 -1.26 -4.28 118.70 111.87 2yt1 s GLU 171 Ca 0.07 0.31 -0.23 0.00 -0.41 0.00 0.00 54.97 54.71 2yt1 s GLU 171 Cb -0.10 -0.05 -0.17 0.00 -1.78 0.00 0.00 34.13 32.04 2yt1 s GLU 171 CO 0.04 -0.10 1.31 -1.00 -0.49 0.00 0.00 175.26 175.03 2yt1 h PRO 172 N 6.60 0.20 -5.66 0.39 0.13 -1.98 -3.49 132.00 128.20 2yt1 h PRO 172 Ca -0.34 -0.11 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2yt1 h PRO 172 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2yt1 h PRO 172 CO 0.42 0.63 -0.58 -0.80 -0.23 0.00 0.00 178.00 177.44 2yt1 s ASN 173 N -5.94 3.98 -0.22 1.44 0.01 -1.26 -4.69 114.94 108.27 2yt1 s ASN 173 Ca -0.15 -1.35 0.02 0.00 -0.71 0.00 0.00 52.86 50.67 2yt1 s ASN 173 Cb 0.04 -0.33 0.32 0.00 0.41 0.00 0.00 41.25 41.69 2yt1 s ASN 173 CO 0.72 -0.50 1.45 0.00 -1.51 0.00 0.00 177.10 177.26 2yt1 n ALA 174 N -1.04 4.01 -0.03 0.60 0.00 -1.23 -4.36 120.51 118.46 2yt1 n ALA 174 Ca -0.06 -1.41 -0.01 0.00 0.00 0.00 0.00 53.44 51.97 2yt1 n ALA 174 Cb 0.67 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 2yt1 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt1 h ALA 175 N 1.52 -0.05 -0.05 0.00 0.00 -1.90 0.40 119.26 119.18 2yt1 h ALA 175 Ca 0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2yt1 h ALA 175 Cb 1.91 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2yt1 h ALA 175 CO 0.54 -0.04 0.19 -0.91 0.00 0.00 0.00 179.25 179.02 2yt1 h ASN 176 N -0.92 0.00 0.00 0.00 -0.26 -1.98 0.22 115.58 112.63 2yt1 h ASN 176 Ca -0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 2yt1 h ASN 176 Cb 0.03 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 2yt1 h ASN 176 CO 0.01 0.00 -1.35 0.52 -1.06 0.00 0.00 177.43 175.54 2yt1 n VAL 177 N -3.20 1.53 -0.27 2.81 0.31 -1.25 -3.19 118.33 115.06 2yt1 n VAL 177 Ca -0.01 -0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.32 2yt1 n VAL 177 Cb 0.27 -2.05 0.28 0.00 -0.91 0.00 0.00 33.84 31.42 2yt1 n VAL 177 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2yt1 h SER 178 N -1.00 0.83 -0.18 4.52 0.02 -0.42 -1.83 113.55 115.50 2yt1 h SER 178 Ca -0.36 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.39 2yt1 h SER 178 Cb 1.28 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2yt1 h SER 178 CO -0.22 0.53 -0.68 1.05 -1.14 0.00 0.00 176.83 176.37 2yt1 h GLU 179 N 0.94 0.80 -0.16 3.45 -0.00 -1.15 -2.58 114.58 115.89 2yt1 h GLU 179 Ca 0.37 -0.59 0.04 0.00 -0.00 0.00 0.00 59.36 59.18 2yt1 h GLU 179 Cb 0.23 0.10 -0.04 0.00 -0.00 0.00 0.00 28.75 29.05 2yt1 h GLU 179 CO -0.14 1.21 -0.10 0.00 -0.00 0.00 0.00 179.01 179.98 2yt1 h ALA 180 N 0.64 0.02 -0.39 1.06 0.00 -1.31 -2.00 119.26 117.27 2yt1 h ALA 180 Ca -0.02 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2yt1 h ALA 180 Cb 1.30 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2yt1 h ALA 180 CO 0.14 -0.54 -0.07 -0.24 0.00 0.00 0.00 179.25 178.54 2yt1 h VAL 181 N -0.10 1.24 -0.36 0.00 3.04 -1.47 -3.04 116.25 115.56 2yt1 h VAL 181 Ca 0.09 -1.04 0.07 0.00 -1.01 0.00 0.00 66.70 64.82 2yt1 h VAL 181 Cb 0.24 1.02 -0.06 0.00 -2.01 0.00 0.00 31.29 30.48 2yt1 h VAL 181 CO -0.22 0.35 -0.05 -0.61 -1.01 0.00 0.00 177.57 176.03 2yt1 h GLN 182 N 0.62 0.04 -0.72 4.17 4.15 -0.95 -1.76 115.11 120.67 2yt1 h GLN 182 Ca 0.12 -0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.69 2yt1 h GLN 182 Cb 0.49 -0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.06 2yt1 h GLN 182 CO 0.03 0.03 0.10 0.00 -1.93 0.00 0.00 178.83 177.06 2yt1 h ALA 183 N 1.34 0.85 -0.69 3.38 0.00 -1.31 0.39 119.26 123.22 2yt1 h ALA 183 Ca 0.17 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.33 2yt1 h ALA 183 Cb 0.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2yt1 h ALA 183 CO -0.33 -0.38 0.40 0.00 0.00 0.00 0.00 179.25 178.94 2yt1 h ALA 184 N 1.63 0.93 0.00 0.00 0.00 -1.40 -3.51 119.26 116.90 2yt1 h ALA 184 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2yt1 h ALA 184 Cb 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2yt1 h ALA 184 CO -0.55 0.10 0.00 0.00 0.00 0.00 0.00 179.25 178.80