#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idy s VAL 2 N 0.00 3.49 -0.01 5.09 1.01 -1.26 -3.97 120.40 124.75 3idy s VAL 2 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.52 3idy s VAL 2 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 3idy s VAL 2 CO 0.00 -0.41 -0.13 -1.10 0.00 0.00 0.00 175.10 173.46 3idy s GLN 3 N 5.58 1.04 -0.22 2.72 -0.21 -0.45 -5.02 119.66 123.11 3idy s GLN 3 Ca 0.79 -0.48 -0.02 0.00 0.02 0.00 0.00 55.36 55.67 3idy s GLN 3 Cb -0.23 -1.01 0.06 0.00 1.00 0.00 0.00 33.01 32.84 3idy s GLN 3 CO 0.34 0.28 0.02 -0.51 -2.12 0.00 0.00 175.29 173.29 3idy s LEU 4 N -0.36 1.68 -0.29 2.90 1.43 -1.26 -1.66 118.68 121.12 3idy s LEU 4 Ca 0.05 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 52.07 3idy s LEU 4 Cb -0.05 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.39 3idy s LEU 4 CO -0.00 -0.30 0.07 -0.69 0.23 0.00 0.00 176.35 175.66 3idy s VAL 5 N 1.70 3.92 0.41 -1.59 1.01 -1.04 -3.66 120.40 121.15 3idy s VAL 5 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 3idy s VAL 5 Cb -0.18 -3.01 -0.11 0.00 0.00 0.00 0.00 36.38 33.09 3idy s VAL 5 CO -0.09 0.10 0.94 -1.61 0.00 0.00 0.00 175.10 174.44 3idy s GLU 6 N 1.50 4.28 -0.03 2.72 8.01 -1.26 -0.80 118.70 133.12 3idy s GLU 6 Ca 0.03 1.14 -0.19 0.00 0.01 0.00 0.00 54.97 55.96 3idy s GLU 6 Cb -0.17 -2.27 0.03 0.00 -4.31 0.00 0.00 34.13 27.41 3idy s GLU 6 CO 0.02 0.02 0.40 -1.54 0.01 0.00 0.00 175.26 174.17 3idy s SER 7 N -2.10 -0.31 0.00 -0.19 1.04 -0.75 -4.90 113.70 106.49 3idy s SER 7 Ca 0.60 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.30 3idy s SER 7 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3idy s SER 7 CO 0.15 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.51 3idy n GLY 8 N 1.26 1.39 3.67 7.32 0.00 -1.26 -1.36 105.19 116.20 3idy n GLY 8 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 3idy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3idy s GLY 9 N -2.00 1.57 0.00 -0.02 0.00 -1.26 -4.75 107.32 100.85 3idy s GLY 9 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.22 3idy s GLY 9 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.88 3idy n GLY 10 N -1.13 0.66 3.82 0.20 0.00 -0.60 -5.01 105.19 103.13 3idy n GLY 10 Ca 0.06 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 3idy n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idy s VAL 11 N -3.67 4.12 -0.29 1.61 1.01 -1.26 -1.65 120.40 120.26 3idy s VAL 11 Ca 0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 3idy s VAL 11 Cb 0.00 -3.30 0.14 0.00 0.00 0.00 0.00 36.38 33.22 3idy s VAL 11 CO 0.00 -0.31 0.94 0.54 0.00 0.00 0.00 175.10 176.27 3idy s VAL 12 N -2.20 -0.08 0.23 2.92 0.11 -0.91 -4.94 120.40 115.53 3idy s VAL 12 Ca 0.35 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.13 3idy s VAL 12 Cb -0.07 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 3idy s VAL 12 CO 0.25 0.00 0.86 0.00 -3.33 0.00 0.00 175.10 172.88 3idy s GLN 13 N 1.54 4.65 -0.44 1.54 -2.07 -1.25 -2.33 119.66 121.29 3idy s GLN 13 Ca -0.08 1.28 -0.42 0.00 -1.82 0.00 0.00 55.36 54.32 3idy s GLN 13 Cb -0.04 -3.16 -0.17 0.00 -1.09 0.00 0.00 33.01 28.55 3idy s GLN 13 CO -0.16 0.49 2.03 -2.30 -1.32 0.00 0.00 175.29 174.03 3idy n PRO 14 N 1.30 0.36 0.00 9.60 -0.02 -1.26 -1.01 135.00 143.98 3idy n PRO 14 Ca -0.03 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3idy n PRO 14 Cb 0.48 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3idy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idy n GLY 15 N 6.45 0.81 0.72 -1.23 0.00 -0.84 -4.93 105.19 106.16 3idy n GLY 15 Ca 0.46 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 3idy n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 16 N 0.00 -0.95 -4.15 1.61 5.12 -0.18 -3.72 116.66 114.39 3idy n ARG 16 Ca 0.00 -0.37 -0.12 0.00 -1.93 0.00 0.00 57.85 55.43 3idy n ARG 16 Cb 0.00 -0.30 -0.10 0.00 -1.16 0.00 0.00 32.46 30.89 3idy n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3idy s SER 17 N -2.04 1.16 -0.01 0.55 1.04 -1.26 -2.74 113.70 110.41 3idy s SER 17 Ca 0.14 -0.88 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 3idy s SER 17 Cb -0.01 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.18 3idy s SER 17 CO 0.11 -0.37 0.19 -0.22 0.98 0.00 0.00 173.24 173.93 3idy s LEU 18 N -2.66 1.31 -0.17 2.42 0.20 -0.74 -4.99 118.68 114.06 3idy s LEU 18 Ca 0.07 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.84 3idy s LEU 18 Cb 0.01 0.84 0.04 0.00 -0.43 0.00 0.00 46.19 46.65 3idy s LEU 18 CO -0.03 -0.35 -0.09 -0.60 -0.29 0.00 0.00 176.35 174.99 3idy s ARG 19 N -1.17 1.80 0.20 1.98 3.52 -1.26 -0.18 118.95 123.83 3idy s ARG 19 Ca -0.12 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 3idy s ARG 19 Cb -0.06 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 3idy s ARG 19 CO 0.02 -0.37 0.37 -0.51 -0.81 0.00 0.00 175.30 173.99 3idy s LEU 20 N 1.54 4.26 0.28 -0.88 1.02 -0.89 -4.82 118.68 119.19 3idy s LEU 20 Ca 0.01 0.29 0.05 0.00 0.02 0.00 0.00 54.13 54.51 3idy s LEU 20 Cb -0.15 -3.06 -0.06 0.00 0.02 0.00 0.00 46.19 42.94 3idy s LEU 20 CO -0.08 -0.04 -0.02 -0.44 0.02 0.00 0.00 176.35 175.79 3idy s SER 21 N -3.35 2.44 -0.31 2.29 0.01 -0.47 -1.76 113.70 112.55 3idy s SER 21 Ca 0.37 -1.24 -0.01 0.00 1.31 0.00 0.00 55.95 56.37 3idy s SER 21 Cb -0.11 -0.11 0.12 0.00 0.21 0.00 0.00 66.02 66.14 3idy s SER 21 CO 0.29 -0.45 0.23 0.00 0.41 0.00 0.00 173.24 173.73 3idy s ALA 23 N 2.01 2.29 0.17 0.00 0.00 0.02 -2.33 121.76 123.91 3idy s ALA 23 Ca 0.11 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 3idy s ALA 23 Cb -0.16 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.55 3idy s ALA 23 CO -0.27 -3.84 0.59 0.00 0.00 0.00 0.00 175.76 172.24 3idy s ALA 24 N 8.05 3.54 0.07 0.00 0.00 -0.65 -2.51 121.76 130.26 3idy s ALA 24 Ca 0.58 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 3idy s ALA 24 Cb -0.10 -2.60 0.06 0.00 0.00 0.00 0.00 23.12 20.48 3idy s ALA 24 CO 0.14 0.42 0.55 -1.54 0.00 0.00 0.00 175.76 175.34 3idy s SER 25 N -1.70 -0.49 0.00 0.00 1.04 -0.67 -4.84 113.70 107.05 3idy s SER 25 Ca 0.39 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.97 3idy s SER 25 Cb -0.15 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3idy s SER 25 CO 0.20 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.23 3idy n GLY 26 N 0.18 0.57 3.65 7.32 0.00 -1.25 -1.34 105.19 114.31 3idy n GLY 26 Ca -0.18 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 3idy n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idy s PHE 27 N -2.00 -0.23 -0.73 1.61 -0.71 -1.26 -4.20 117.98 110.46 3idy s PHE 27 Ca 0.00 0.51 -0.27 0.00 -1.04 0.00 0.00 56.93 56.13 3idy s PHE 27 Cb 0.00 0.34 -0.15 0.00 -1.21 0.00 0.00 43.02 42.01 3idy s PHE 27 CO 0.00 -0.11 2.50 2.41 -1.34 0.00 0.00 175.22 178.68 3idy n THR 28 N 2.35 -0.04 -0.18 -4.49 -1.04 -1.26 -4.76 114.28 104.85 3idy n THR 28 Ca -0.13 -0.48 -0.02 0.00 -2.04 0.00 0.00 64.05 61.37 3idy n THR 28 Cb 0.57 -1.76 0.20 0.00 -1.82 0.00 0.00 70.33 67.51 3idy n THR 28 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3idy h PHE 29 N 15.83 0.94 0.00 -1.42 3.57 -1.94 -2.74 116.94 131.18 3idy h PHE 29 Ca -0.13 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.33 3idy h PHE 29 Cb 1.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3idy h PHE 29 CO 1.05 0.70 0.00 2.89 -2.23 0.00 0.00 178.31 180.72 3idy n ARG 30 N -4.33 0.64 0.00 1.11 1.85 -1.26 -2.59 116.66 112.08 3idy n ARG 30 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 3idy n ARG 30 Cb 0.14 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 3idy n ARG 30 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3idy n ASN 31 N -0.32 0.09 -4.56 2.89 3.02 -1.03 -4.69 115.26 110.66 3idy n ASN 31 Ca 0.00 -0.48 -0.30 0.00 -0.03 0.00 0.00 54.58 53.77 3idy n ASN 31 Cb 0.04 0.98 -0.10 0.00 -0.61 0.00 0.00 39.78 40.09 3idy n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3idy s TYR 32 N -1.00 2.72 0.40 3.10 1.51 -1.07 -4.82 117.35 118.18 3idy s TYR 32 Ca 0.00 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 3idy s TYR 32 Cb 0.00 -1.45 -0.10 0.00 -0.11 0.00 0.00 41.96 40.30 3idy s TYR 32 CO 0.00 0.39 0.99 0.00 -1.11 0.00 0.00 175.55 175.82 3idy s ALA 33 N -1.14 3.08 0.04 3.71 0.00 -1.26 -4.08 121.76 122.10 3idy s ALA 33 Ca 0.20 0.55 0.09 0.00 0.00 0.00 0.00 51.96 52.79 3idy s ALA 33 Cb -0.11 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 3idy s ALA 33 CO 0.11 -0.01 -0.24 -1.64 0.00 0.00 0.00 175.76 173.99 3idy s MET 34 N -2.67 1.90 0.00 0.00 -1.94 -0.52 -1.41 119.30 114.67 3idy s MET 34 Ca 0.58 -1.06 0.05 0.00 -1.71 0.00 0.00 55.69 53.55 3idy s MET 34 Cb -0.16 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 3idy s MET 34 CO 0.21 0.52 -0.16 -1.01 -0.01 0.00 0.00 175.02 174.58 3idy s HIS 35 N -0.83 2.64 -0.14 -0.03 3.76 0.56 -1.80 115.29 119.46 3idy s HIS 35 Ca 0.12 -0.20 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3idy s HIS 35 Cb -0.10 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 3idy s HIS 35 CO 0.03 0.24 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.49 3idy s TRP 36 N -0.86 2.91 -0.01 1.40 0.52 0.36 -0.90 118.94 122.35 3idy s TRP 36 Ca 0.14 -0.48 0.02 0.00 0.02 0.00 0.00 56.10 55.79 3idy s TRP 36 Cb -0.11 -1.90 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 3idy s TRP 36 CO 0.04 -0.13 -0.06 0.08 0.02 0.00 0.00 176.95 176.90 3idy s VAL 37 N 0.36 0.52 0.33 4.03 1.01 0.24 -1.03 120.40 125.85 3idy s VAL 37 Ca -0.08 -0.24 0.10 0.00 0.00 0.00 0.00 61.98 61.77 3idy s VAL 37 Cb -0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 3idy s VAL 37 CO 0.04 0.17 -0.10 0.00 0.00 0.00 0.00 175.10 175.21 3idy s ARG 38 N 0.12 1.83 -0.28 2.72 1.70 -0.63 0.73 118.95 125.14 3idy s ARG 38 Ca -0.01 -1.86 -0.01 0.00 -0.47 0.00 0.00 55.73 53.38 3idy s ARG 38 Cb -0.06 -1.76 0.13 0.00 -0.57 0.00 0.00 34.95 32.69 3idy s ARG 38 CO -0.00 0.19 0.28 -1.14 -1.08 0.00 0.00 175.30 173.55 3idy s GLN 39 N -3.60 0.30 0.23 3.89 0.74 0.04 -1.71 119.66 119.55 3idy s GLN 39 Ca 0.32 -0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.33 3idy s GLN 39 Cb 0.00 -0.73 -0.15 0.00 1.10 0.00 0.00 33.01 33.23 3idy s GLN 39 CO 0.17 -0.98 0.97 0.00 -0.55 0.00 0.00 175.29 174.90 3idy n ALA 40 N 5.31 -0.94 -1.52 1.58 0.00 -1.26 -2.41 120.51 121.27 3idy n ALA 40 Ca -0.03 0.43 -0.49 0.00 0.00 0.00 0.00 53.44 53.35 3idy n ALA 40 Cb 0.47 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 3idy n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3idy n PRO 41 N 1.10 1.42 -0.09 0.00 -0.02 -1.26 -0.27 135.00 135.88 3idy n PRO 41 Ca 0.13 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3idy n PRO 41 Cb 0.28 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 3idy n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idy n GLY 42 N 5.98 1.16 2.18 -1.23 0.00 -1.26 -5.04 105.19 106.98 3idy n GLY 42 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 3idy n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idy n LYS 43 N -2.00 0.93 -0.33 1.61 5.02 0.62 -5.13 118.16 118.89 3idy n LYS 43 Ca 0.00 -1.88 -0.06 0.00 -2.02 0.00 0.00 58.31 54.35 3idy n LYS 43 Cb 0.00 0.08 0.05 0.00 -0.02 0.00 0.00 35.03 35.13 3idy n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idy n GLY 44 N 1.14 -1.70 3.75 0.72 0.00 -1.26 -4.63 105.19 103.22 3idy n GLY 44 Ca 0.03 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 3idy n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idy s LEU 45 N 0.00 4.31 -0.14 0.99 1.43 -1.26 -4.18 118.68 119.82 3idy s LEU 45 Ca 0.15 0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 54.00 3idy s LEU 45 Cb -0.01 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.68 3idy s LEU 45 CO 0.11 0.11 -0.08 -0.70 0.23 0.00 0.00 176.35 176.02 3idy s GLU 46 N 0.16 1.68 0.09 1.70 2.12 -0.70 -5.03 118.70 118.71 3idy s GLU 46 Ca 0.22 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 3idy s GLU 46 Cb -0.15 -1.89 -0.07 0.00 0.26 0.00 0.00 34.13 32.28 3idy s GLU 46 CO 0.09 -0.33 1.41 -0.46 -0.54 0.00 0.00 175.26 175.43 3idy s TRP 47 N 1.62 3.12 -0.18 5.30 -0.00 -1.26 -1.61 118.94 125.93 3idy s TRP 47 Ca 0.03 0.89 -0.14 0.00 -0.00 0.00 0.00 56.10 56.88 3idy s TRP 47 Cb -0.14 -3.70 -0.07 0.00 -0.00 0.00 0.00 33.47 29.57 3idy s TRP 47 CO -0.09 -2.49 -0.30 0.28 -0.00 0.00 0.00 176.95 174.36 3idy n VAL 48 N 4.14 1.41 -3.71 5.86 0.31 -0.19 -4.66 118.33 121.48 3idy n VAL 48 Ca 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 3idy n VAL 48 Cb 0.42 -2.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 3idy n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3idy s ALA 49 N -2.66 -0.71 0.07 3.52 0.00 -0.90 -1.39 121.76 119.69 3idy s ALA 49 Ca -0.28 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.53 3idy s ALA 49 Cb 0.07 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3idy s ALA 49 CO 0.39 -0.56 -0.08 -1.17 0.00 0.00 0.00 175.76 174.34 3idy s LEU 50 N -2.66 2.36 -0.13 0.00 2.96 1.00 -0.49 118.68 121.73 3idy s LEU 50 Ca 0.02 -0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 53.12 3idy s LEU 50 Cb 0.02 -0.16 0.05 0.00 0.50 0.00 0.00 46.19 46.60 3idy s LEU 50 CO -0.10 -0.30 0.30 -0.51 -1.32 0.00 0.00 176.35 174.42 3idy s ILE 51 N -2.30 -0.04 1.12 6.68 2.07 -0.74 -1.19 121.20 126.80 3idy s ILE 51 Ca -0.00 0.13 -0.17 0.00 -1.41 0.00 0.00 60.65 59.20 3idy s ILE 51 Cb -0.04 -0.45 0.25 0.00 0.13 0.00 0.00 42.46 42.35 3idy s ILE 51 CO -0.01 0.05 1.12 -0.54 -1.91 0.00 0.00 174.94 173.65 3idy s LYS 52 N 1.30 -0.54 0.09 3.50 -0.14 -0.74 -1.43 119.74 121.77 3idy s LYS 52 Ca -0.09 0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 3idy s LYS 52 Cb -0.10 -1.66 -0.15 0.00 -1.68 0.00 0.00 37.83 34.24 3idy s LYS 52 CO -0.10 -3.29 1.64 0.10 -0.76 0.00 0.00 175.35 172.95 3idy h TYR 52 N -2.28 -0.71 0.00 3.18 -0.00 -1.88 -2.63 116.97 112.65 3idy h TYR 52 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.25 3idy h TYR 52 Cb 1.30 0.26 0.00 0.00 0.00 0.00 0.00 36.73 38.29 3idy h TYR 52 CO -1.28 -0.41 0.00 -0.40 -0.00 0.00 0.00 178.16 176.08 3idy n ASP 53 N -5.40 0.31 0.00 0.10 5.68 -1.26 -4.82 116.55 111.15 3idy n ASP 53 Ca -0.10 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 3idy n ASP 53 Cb 0.30 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3idy n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3idy n GLY 54 N -0.41 1.03 0.00 6.12 0.00 -0.99 -4.99 105.19 105.95 3idy n GLY 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3idy n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 55 N -2.00 0.00 -1.67 1.61 1.74 -1.26 -4.73 116.66 110.35 3idy n ARG 55 Ca 0.00 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.63 3idy n ARG 55 Cb 0.00 -0.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.85 3idy n ARG 55 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3idy n ASN 56 N -0.15 3.82 -4.42 0.55 4.13 -1.26 -4.90 115.26 113.04 3idy n ASN 56 Ca 0.00 0.91 -0.30 0.00 1.68 0.00 0.00 54.58 56.87 3idy n ASN 56 Cb 0.00 -1.46 -0.13 0.00 -1.54 0.00 0.00 39.78 36.66 3idy n ASN 56 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3idy s LYS 57 N 4.38 1.67 -0.03 3.52 1.02 -1.26 -1.78 119.74 127.24 3idy s LYS 57 Ca 0.91 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 55.70 3idy s LYS 57 Cb -0.55 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 3idy s LYS 57 CO 0.46 0.48 -0.04 0.71 -0.92 0.00 0.00 175.35 176.04 3idy s TYR 58 N -1.03 0.67 0.22 3.18 1.51 -0.33 -4.99 117.35 116.57 3idy s TYR 58 Ca 0.15 -0.16 0.10 0.00 -1.01 0.00 0.00 57.07 56.14 3idy s TYR 58 Cb -0.10 -0.58 -0.05 0.00 -0.11 0.00 0.00 41.96 41.12 3idy s TYR 58 CO 0.06 -0.15 -0.18 0.71 -1.11 0.00 0.00 175.55 174.88 3idy s TYR 59 N 0.72 2.00 0.62 2.71 1.51 -1.26 -0.00 117.35 123.65 3idy s TYR 59 Ca -0.09 -0.44 -0.12 0.00 -1.01 0.00 0.00 57.07 55.41 3idy s TYR 59 Cb -0.12 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 3idy s TYR 59 CO 0.00 0.49 1.03 0.00 -1.11 0.00 0.00 175.55 175.96 3idy s ALA 60 N -2.44 3.01 -0.32 3.71 0.00 -0.49 -4.94 121.76 120.30 3idy s ALA 60 Ca 0.23 -0.01 0.26 0.00 0.00 0.00 0.00 51.96 52.44 3idy s ALA 60 Cb -0.04 -3.11 1.11 0.00 0.00 0.00 0.00 23.12 21.08 3idy s ALA 60 CO 0.10 -0.72 1.77 -0.44 0.00 0.00 0.00 175.76 176.47 3idy h ASP 61 N -0.18 0.00 -0.07 0.00 3.32 -1.93 -2.49 116.42 115.06 3idy h ASP 61 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3idy h ASP 61 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3idy h ASP 61 CO 0.61 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.93 3idy n SER 62 N -2.41 0.63 0.00 6.45 7.64 -1.26 -3.92 113.62 120.75 3idy n SER 62 Ca 0.01 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.29 3idy n SER 62 Cb 0.22 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3idy n SER 62 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3idy n VAL 63 N -0.34 0.00 -1.46 0.44 0.24 -1.05 -5.06 118.33 111.10 3idy n VAL 63 Ca 0.13 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.97 3idy n VAL 63 Cb 0.15 0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 33.03 3idy n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3idy n LYS 64 N 0.00 0.70 0.00 7.34 4.81 -0.97 -0.44 118.16 129.61 3idy n LYS 64 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 3idy n LYS 64 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.72 3idy n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3idy n GLY 65 N 6.53 0.72 0.01 3.14 0.00 -1.26 -4.93 105.19 109.40 3idy n GLY 65 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 3idy n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 66 N -1.06 1.68 -4.01 1.61 1.74 0.41 -5.02 116.66 112.01 3idy n ARG 66 Ca 0.00 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 3idy n ARG 66 Cb 0.00 -1.05 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 3idy n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3idy s PHE 67 N -2.04 3.33 -0.13 -1.55 0.40 -1.15 -1.21 117.98 115.62 3idy s PHE 67 Ca -0.02 0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.34 3idy s PHE 67 Cb 0.01 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.98 3idy s PHE 67 CO 0.06 0.52 0.07 0.45 0.70 0.00 0.00 175.22 177.02 3idy s SER 68 N -3.11 2.05 0.05 1.36 0.15 0.60 -4.96 113.70 109.84 3idy s SER 68 Ca 0.33 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.45 3idy s SER 68 Cb -0.11 -0.28 -0.06 0.00 -1.71 0.00 0.00 66.02 63.86 3idy s SER 68 CO 0.26 -0.30 0.39 -0.51 1.20 0.00 0.00 173.24 174.27 3idy s ILE 69 N 2.09 5.10 0.30 6.45 2.07 -1.26 -1.07 121.20 134.89 3idy s ILE 69 Ca 0.03 0.54 -0.10 0.00 -1.41 0.00 0.00 60.65 59.71 3idy s ILE 69 Cb -0.15 -3.65 0.04 0.00 0.13 0.00 0.00 42.46 38.83 3idy s ILE 69 CO -0.07 0.39 0.58 -1.54 -1.91 0.00 0.00 174.94 172.38 3idy n SER 70 N 1.21 -1.67 -3.60 4.50 3.41 -0.82 -5.00 113.62 111.65 3idy n SER 70 Ca -0.10 -2.28 -0.10 0.00 -0.26 0.00 0.00 58.87 56.13 3idy n SER 70 Cb 0.52 2.81 -0.06 0.00 -0.26 0.00 0.00 64.21 67.23 3idy n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idy s ARG 71 N -2.16 0.55 -0.51 4.33 1.70 -1.26 -1.85 118.95 119.74 3idy s ARG 71 Ca 0.14 0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 55.70 3idy s ARG 71 Cb -0.03 0.26 0.13 0.00 -0.57 0.00 0.00 34.95 34.74 3idy s ARG 71 CO 0.10 -0.14 0.29 0.34 -1.08 0.00 0.00 175.30 174.82 3idy s ASP 72 N -0.60 4.95 0.00 -2.89 2.15 -0.81 -4.94 116.67 114.53 3idy s ASP 72 Ca 0.00 -2.63 0.03 0.00 0.43 0.00 0.00 52.55 50.38 3idy s ASP 72 Cb -0.02 -1.77 0.17 0.00 -0.30 0.00 0.00 42.92 41.01 3idy s ASP 72 CO -0.02 -0.37 0.60 0.59 -0.17 0.00 0.00 175.17 175.80 3idy n ASN 73 N 3.73 0.00 -0.05 -0.34 4.13 -1.26 -0.89 115.26 120.57 3idy n ASN 73 Ca 0.04 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.19 3idy n ASN 73 Cb 0.38 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.45 3idy n ASN 73 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3idy n SER 74 N -0.93 0.01 -0.89 6.41 7.64 -1.26 -4.15 113.62 120.45 3idy n SER 74 Ca 0.02 0.01 0.07 0.00 1.01 0.00 0.00 58.87 59.98 3idy n SER 74 Cb 0.01 1.47 0.22 0.00 -1.01 0.00 0.00 64.21 64.91 3idy n SER 74 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3idy n LYS 75 N -2.51 3.02 -3.55 1.43 5.02 -0.07 -4.97 118.16 116.52 3idy n LYS 75 Ca -0.18 -2.42 -0.24 0.00 -2.02 0.00 0.00 58.31 53.45 3idy n LYS 75 Cb 0.87 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 3idy n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3idy n ASN 76 N 0.40 -2.12 -4.41 4.39 4.13 -0.73 -4.84 115.26 112.09 3idy n ASN 76 Ca 0.17 -0.45 -0.32 0.00 1.68 0.00 0.00 54.58 55.67 3idy n ASN 76 Cb 0.63 -1.84 -0.14 0.00 -1.54 0.00 0.00 39.78 36.89 3idy n ASN 76 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3idy s THR 77 N -2.76 2.62 -0.08 3.41 -4.23 -1.18 -1.64 115.64 111.78 3idy s THR 77 Ca 0.45 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 3idy s THR 77 Cb -0.25 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 3idy s THR 77 CO 0.55 0.55 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.94 3idy s LEU 78 N -0.79 3.49 0.14 4.79 2.96 -0.99 -1.92 118.68 126.36 3idy s LEU 78 Ca 0.11 0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.22 3idy s LEU 78 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3idy s LEU 78 CO 0.01 0.37 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.87 3idy s TYR 79 N -0.88 2.01 -0.28 5.38 2.02 -0.77 -0.93 117.35 123.89 3idy s TYR 79 Ca 0.13 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3idy s TYR 79 Cb -0.11 -1.06 0.13 0.00 -0.40 0.00 0.00 41.96 40.52 3idy s TYR 79 CO 0.02 0.31 0.30 -1.17 -1.57 0.00 0.00 175.55 173.44 3idy s LEU 80 N -2.21 -0.27 -0.05 -1.29 2.96 -0.72 -1.94 118.68 115.17 3idy s LEU 80 Ca 0.12 -0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 3idy s LEU 80 Cb -0.09 0.54 -0.05 0.00 0.50 0.00 0.00 46.19 47.09 3idy s LEU 80 CO 0.06 -0.38 0.48 -1.83 -1.32 0.00 0.00 176.35 173.36 3idy s GLU 81 N 2.37 4.19 -0.13 1.98 -1.05 -0.23 -2.09 118.70 123.75 3idy s GLU 81 Ca 0.09 0.50 0.02 0.00 -0.15 0.00 0.00 54.97 55.44 3idy s GLU 81 Cb -0.14 -3.34 0.01 0.00 -0.44 0.00 0.00 34.13 30.23 3idy s GLU 81 CO -0.31 0.40 -0.20 -1.64 0.95 0.00 0.00 175.26 174.46 3idy s MET 82 N -0.20 2.73 0.14 -4.83 -1.94 0.74 -0.29 119.30 115.66 3idy s MET 82 Ca 0.26 -0.75 0.06 0.00 -1.71 0.00 0.00 55.69 53.55 3idy s MET 82 Cb -0.16 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 3idy s MET 82 CO 0.13 -0.03 0.01 -0.80 -0.01 0.00 0.00 175.02 174.33 3idy s ASN 82 N 0.87 4.96 -1.02 3.03 0.01 -0.35 -1.79 114.94 120.64 3idy s ASN 82 Ca -0.07 -0.28 -0.12 0.00 -0.71 0.00 0.00 52.86 51.69 3idy s ASN 82 Cb -0.15 -1.14 -0.03 0.00 0.41 0.00 0.00 41.25 40.35 3idy s ASN 82 CO -0.02 0.12 0.81 -1.20 -1.51 0.00 0.00 177.10 175.30 3idy n SER 82 N 0.14 -6.11 -4.68 -1.22 7.64 -1.11 -4.76 113.62 103.53 3idy n SER 82 Ca -0.10 -0.77 -0.42 0.00 1.01 0.00 0.00 58.87 58.59 3idy n SER 82 Cb 0.54 -4.12 -0.03 0.00 -1.01 0.00 0.00 64.21 59.59 3idy n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3idy s LEU 82 N -5.64 4.26 0.63 -3.43 1.43 -1.15 -4.75 118.68 110.03 3idy s LEU 82 Ca 0.36 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.32 3idy s LEU 82 Cb -0.10 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.68 3idy s LEU 82 CO 0.81 -0.63 0.87 -0.13 0.23 0.00 0.00 176.35 177.50 3idy s ARG 83 N 2.54 2.05 0.36 1.70 0.52 -1.26 -1.99 118.95 122.86 3idy s ARG 83 Ca 0.56 -1.49 0.27 0.00 -0.52 0.00 0.00 55.73 54.55 3idy s ARG 83 Cb -0.24 -2.53 1.13 0.00 0.52 0.00 0.00 34.95 33.82 3idy s ARG 83 CO 0.20 -1.10 1.81 0.00 0.02 0.00 0.00 175.30 176.23 3idy h ALA 84 N -0.09 1.00 -0.00 2.13 0.00 -1.96 -2.76 119.26 117.57 3idy h ALA 84 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3idy h ALA 84 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3idy h ALA 84 CO 0.40 0.00 -0.39 -0.85 0.00 0.00 0.00 179.25 178.41 3idy n GLU 85 N -2.52 0.49 0.00 0.00 0.28 -1.26 -3.52 120.64 114.10 3idy n GLU 85 Ca 0.01 -0.30 0.13 0.00 -0.16 0.00 0.00 57.16 56.85 3idy n GLU 85 Cb 0.25 -1.49 0.46 0.00 1.43 0.00 0.00 31.44 32.08 3idy n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3idy n ASP 86 N -1.00 0.87 -4.56 -1.84 8.00 -1.04 -4.80 116.55 112.18 3idy n ASP 86 Ca 0.09 -0.82 -0.39 0.00 0.71 0.00 0.00 54.79 54.38 3idy n ASP 86 Cb 0.35 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 3idy n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3idy s THR 87 N -2.47 3.18 0.33 -3.53 2.01 -1.23 -4.85 115.64 109.09 3idy s THR 87 Ca 0.26 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 3idy s THR 87 Cb 0.20 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.38 3idy s THR 87 CO 0.50 -0.33 0.79 0.00 -0.69 0.00 0.00 174.62 174.88 3idy s ALA 88 N 9.95 -0.97 -0.01 7.40 0.00 -0.72 -4.27 121.76 133.13 3idy s ALA 88 Ca 0.87 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.08 3idy s ALA 88 Cb -0.19 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 3idy s ALA 88 CO 0.27 -1.01 0.50 0.08 0.00 0.00 0.00 175.76 175.60 3idy s VAL 89 N -2.83 4.97 -0.27 0.00 1.01 -1.01 -1.78 120.40 120.49 3idy s VAL 89 Ca 0.14 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3idy s VAL 89 Cb -0.05 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.55 3idy s VAL 89 CO 0.09 0.48 -0.06 -0.31 0.00 0.00 0.00 175.10 175.30 3idy s TYR 90 N -0.46 3.22 0.02 5.22 1.51 -0.57 -0.78 117.35 125.50 3idy s TYR 90 Ca 0.27 -1.98 -0.07 0.00 -1.01 0.00 0.00 57.07 54.28 3idy s TYR 90 Cb -0.17 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.60 3idy s TYR 90 CO 0.15 -0.82 0.28 0.71 -1.11 0.00 0.00 175.55 174.76 3idy s TYR 91 N 1.21 3.57 -0.03 2.71 2.02 0.22 -2.24 117.35 124.81 3idy s TYR 91 Ca -0.05 0.59 0.01 0.00 -0.37 0.00 0.00 57.07 57.25 3idy s TYR 91 Cb -0.19 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 3idy s TYR 91 CO -0.03 0.60 -0.04 0.00 -1.57 0.00 0.00 175.55 174.50 3idy s ALA 93 N -0.95 0.56 -0.12 0.00 0.00 -0.07 -0.09 121.76 121.09 3idy s ALA 93 Ca 0.16 -0.73 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 3idy s ALA 93 Cb -0.11 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3idy s ALA 93 CO 0.06 -0.01 0.53 0.50 0.00 0.00 0.00 175.76 176.83 3idy s ARG 94 N -1.47 4.34 0.14 0.00 3.52 0.05 -0.32 118.95 125.21 3idy s ARG 94 Ca -0.09 0.53 -0.31 0.00 -0.13 0.00 0.00 55.73 55.73 3idy s ARG 94 Cb -0.09 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 3idy s ARG 94 CO 0.00 0.10 1.31 0.34 -0.81 0.00 0.00 175.30 176.24 3idy s ASP 95 N 0.73 6.92 0.51 -2.12 2.15 -0.50 -0.58 116.67 123.77 3idy s ASP 95 Ca 0.28 2.30 -0.21 0.00 0.43 0.00 0.00 52.55 55.35 3idy s ASP 95 Cb -0.16 -2.60 -0.09 0.00 -0.30 0.00 0.00 42.92 39.78 3idy s ASP 95 CO 0.12 -0.55 0.79 -0.38 -0.17 0.00 0.00 175.17 174.98 3idy n ILE 96 N 3.31 2.60 0.00 4.11 5.41 0.12 -4.63 119.36 130.29 3idy n ILE 96 Ca 0.08 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.33 3idy n ILE 96 Cb 0.43 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 3idy n ILE 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3idy n GLY 97 N 1.47 -2.10 2.42 7.39 0.00 -1.26 -4.59 105.19 108.52 3idy n GLY 97 Ca 0.11 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3idy n GLY 97 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3idy n LEU 98 N 0.00 3.02 -4.43 0.99 7.94 -1.26 -4.78 117.00 118.47 3idy n LEU 98 Ca 0.00 -5.30 -0.39 0.00 -1.11 0.00 0.00 56.01 49.20 3idy n LEU 98 Cb 0.00 -0.34 0.02 0.00 0.53 0.00 0.00 43.42 43.63 3idy n LEU 98 CO 0.00 2.10 -0.03 0.29 -1.11 0.00 0.00 177.39 178.64 3idy n LYS 99 N 0.83 0.47 0.00 1.96 4.76 -1.26 -4.65 118.16 120.27 3idy n LYS 99 Ca 0.28 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 3idy n LYS 99 Cb 0.44 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 3idy n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3idy n GLY 100 N 1.87 0.06 0.20 0.72 0.00 -1.26 -4.40 105.19 102.38 3idy n GLY 100 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3idy n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3idy n GLU 100 N 0.75 0.00 0.00 1.61 0.28 -1.26 -4.63 120.64 117.39 3idy n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3idy n GLU 100 Cb 0.01 -0.93 0.00 0.00 1.43 0.00 0.00 31.44 31.95 3idy n GLU 100 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 3idy n HIS 100 N -0.06 0.00 -1.62 -1.84 -0.00 -1.26 -4.89 115.22 105.54 3idy n HIS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3idy n HIS 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3idy n HIS 100 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 3idy n TYR 100 N 0.00 -4.36 -4.73 1.57 0.18 -1.26 -5.07 117.16 103.48 3idy n TYR 100 Ca 0.00 2.36 -0.32 0.00 1.88 0.00 0.00 57.90 61.82 3idy n TYR 100 Cb 0.00 -3.62 -0.07 0.00 -0.38 0.00 0.00 39.34 35.27 3idy n TYR 100 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 3idy n ASP 100 N -2.40 3.20 -4.33 9.48 2.03 -1.26 -5.12 116.55 118.15 3idy n ASP 100 Ca 0.00 -3.23 -0.42 0.00 0.52 0.00 0.00 54.79 51.66 3idy n ASP 100 Cb 0.42 0.42 -0.09 0.00 -0.72 0.00 0.00 41.12 41.15 3idy n ASP 100 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3idy s ILE 100 N -2.86 4.72 0.35 5.18 -1.09 -1.26 -5.07 121.20 121.18 3idy s ILE 100 Ca 0.02 -1.20 0.08 0.00 -2.23 0.00 0.00 60.65 57.32 3idy s ILE 100 Cb 0.00 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 3idy s ILE 100 CO 0.01 -0.52 0.15 -0.76 -1.23 0.00 0.00 174.94 172.60 3idy s LEU 100 N 1.54 3.25 0.09 2.97 1.43 -1.26 -5.04 118.68 121.66 3idy s LEU 100 Ca 0.03 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 3idy s LEU 100 Cb -0.23 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 3idy s LEU 100 CO 0.05 -0.34 1.51 0.74 0.23 0.00 0.00 176.35 178.54 3idy h THR 100 N 1.52 1.27 -4.15 5.49 2.02 -2.04 -3.45 112.91 113.56 3idy h THR 100 Ca -0.43 -1.03 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 3idy h THR 100 Cb 1.25 1.36 -0.15 0.00 -1.74 0.00 0.00 68.15 68.87 3idy h THR 100 CO 0.64 0.33 -0.68 0.00 0.37 0.00 0.00 175.52 176.18 3idy s ALA 100 N -4.86 0.66 -0.24 6.16 0.00 -1.26 -5.03 121.76 117.18 3idy s ALA 100 Ca -0.13 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.58 3idy s ALA 100 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.51 3idy s ALA 100 CO 0.77 -0.35 0.38 0.66 0.00 0.00 0.00 175.76 177.22 3idy n TYR 100 N 0.05 0.00 0.00 0.00 4.02 -1.26 -5.12 117.16 114.85 3idy n TYR 100 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 3idy n TYR 100 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 3idy n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3idy n GLY 100 N 0.52 2.48 3.79 2.72 0.00 -1.26 -4.77 105.19 108.67 3idy n GLY 100 Ca 0.01 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 3idy n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3idy s PRO 100 N -3.66 3.71 0.04 1.61 0.02 -1.26 0.14 135.00 135.60 3idy s PRO 100 Ca 0.00 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.50 3idy s PRO 100 Cb 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.39 3idy s PRO 100 CO 0.00 -0.53 0.00 -0.40 -0.33 0.00 0.00 177.00 175.74 3idy n ASP 101 N -0.94 0.41 -4.75 2.53 3.85 0.25 -4.70 116.55 113.20 3idy n ASP 101 Ca 0.09 0.06 -0.35 0.00 -0.71 0.00 0.00 54.79 53.89 3idy n ASP 101 Cb 0.51 -0.11 -0.08 0.00 -1.35 0.00 0.00 41.12 40.09 3idy n ASP 101 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 3idy s TYR 102 N -2.00 3.43 0.26 2.11 1.51 -1.25 -4.97 117.35 116.44 3idy s TYR 102 Ca 0.00 0.34 0.09 0.00 -1.01 0.00 0.00 57.07 56.49 3idy s TYR 102 Cb 0.00 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 3idy s TYR 102 CO 0.00 0.37 0.01 -1.58 -1.11 0.00 0.00 175.55 173.24 3idy s TRP 103 N 0.07 2.73 0.82 2.71 0.52 -1.26 -0.77 118.94 123.76 3idy s TRP 103 Ca 0.09 -0.21 -0.12 0.00 0.02 0.00 0.00 56.10 55.88 3idy s TRP 103 Cb -0.11 -1.22 0.10 0.00 -1.15 0.00 0.00 33.47 31.09 3idy s TRP 103 CO -0.01 0.61 1.18 0.20 0.02 0.00 0.00 176.95 178.95 3idy s GLY 104 N -3.64 1.65 0.00 0.98 0.00 0.87 -4.67 107.32 102.51 3idy s GLY 104 Ca 0.31 -0.85 0.14 0.00 0.00 0.00 0.00 44.72 44.33 3idy s GLY 104 CO 0.20 -0.31 1.49 -1.06 0.00 0.00 0.00 173.10 173.42 3idy n GLN 105 N -3.33 1.19 0.00 2.90 1.13 -1.24 -4.78 117.38 113.25 3idy n GLN 105 Ca 0.10 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 3idy n GLN 105 Cb 0.61 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.71 3idy n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3idy n GLY 106 N 0.80 -0.67 2.75 1.08 0.00 -1.26 -5.03 105.19 102.87 3idy n GLY 106 Ca 0.11 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 3idy n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy s ALA 107 N -3.05 0.03 -0.14 4.61 0.00 -0.95 -4.70 121.76 117.57 3idy s ALA 107 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 3idy s ALA 107 Cb 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 3idy s ALA 107 CO 0.00 -0.57 1.04 -1.17 0.00 0.00 0.00 175.76 175.06 3idy s LEU 108 N 2.24 4.21 -0.16 0.00 0.20 -1.26 -1.51 118.68 122.39 3idy s LEU 108 Ca 0.04 1.52 0.01 0.00 0.69 0.00 0.00 54.13 56.39 3idy s LEU 108 Cb -0.12 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.11 3idy s LEU 108 CO -0.05 -0.53 -0.17 -0.69 -0.29 0.00 0.00 176.35 174.62 3idy s VAL 109 N 2.39 1.83 -0.20 1.68 1.01 -0.73 -1.56 120.40 124.82 3idy s VAL 109 Ca 0.48 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3idy s VAL 109 Cb -0.18 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 3idy s VAL 109 CO 0.15 0.50 -0.07 -0.89 0.00 0.00 0.00 175.10 174.79 3idy s THR 110 N 1.34 3.16 -0.97 3.92 2.01 -0.66 -1.76 115.64 122.67 3idy s THR 110 Ca 0.04 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 3idy s THR 110 Cb -0.13 -2.42 0.15 0.00 0.01 0.00 0.00 72.50 70.11 3idy s THR 110 CO -0.11 0.45 1.16 -0.69 -0.69 0.00 0.00 174.62 174.74 3idy s VAL 111 N 1.31 4.86 0.01 3.82 1.01 -1.26 -2.14 120.40 128.01 3idy s VAL 111 Ca 0.04 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.18 3idy s VAL 111 Cb -0.14 -4.78 -0.01 0.00 0.00 0.00 0.00 36.38 31.45 3idy s VAL 111 CO -0.04 -1.49 -0.03 -0.55 0.00 0.00 0.00 175.10 172.99 3idy s SER 112 N 3.37 0.37 -0.16 3.32 0.15 -0.99 -4.65 113.70 115.11 3idy s SER 112 Ca 0.33 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.84 3idy s SER 112 Cb -0.05 -0.01 0.32 0.00 -1.71 0.00 0.00 66.02 64.57 3idy s SER 112 CO -0.08 -0.04 1.26 -1.20 1.20 0.00 0.00 173.24 174.38 3idy n SER 113 N 2.61 3.23 -5.00 5.45 7.64 -1.26 -3.84 113.62 122.45 3idy n SER 113 Ca -0.15 -2.59 -0.18 0.00 1.01 0.00 0.00 58.87 56.96 3idy n SER 113 Cb 0.58 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.17 3idy n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3idy s ALA 114 N -1.56 4.53 0.19 -0.43 0.00 -1.26 -5.08 121.76 118.15 3idy s ALA 114 Ca 0.24 -1.79 0.07 0.00 0.00 0.00 0.00 51.96 50.48 3idy s ALA 114 Cb 0.20 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 3idy s ALA 114 CO 0.06 -0.41 0.09 -1.54 0.00 0.00 0.00 175.76 173.96 3idy s SER 115 N -4.40 5.19 0.78 0.00 1.04 -1.26 -4.99 113.70 110.06 3idy s SER 115 Ca 0.56 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 3idy s SER 115 Cb -0.08 -1.24 0.06 0.00 0.10 0.00 0.00 66.02 64.86 3idy s SER 115 CO 0.34 0.05 1.09 0.42 0.98 0.00 0.00 173.24 176.11 3idy s THR 116 N -1.86 3.26 -0.04 2.02 -4.23 -1.26 -4.87 115.64 108.66 3idy s THR 116 Ca 0.30 0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 60.98 3idy s THR 116 Cb -0.09 -3.10 0.05 0.00 1.34 0.00 0.00 72.50 70.70 3idy s THR 116 CO 0.22 -0.54 0.53 -0.75 -0.54 0.00 0.00 174.62 173.54 3idy s LYS 117 N -5.08 0.89 0.33 3.99 2.36 -0.47 -4.91 119.74 116.85 3idy s LYS 117 Ca 0.60 0.11 -0.15 0.00 -2.55 0.00 0.00 55.97 53.98 3idy s LYS 117 Cb -0.15 0.41 -0.09 0.00 -1.05 0.00 0.00 37.83 36.95 3idy s LYS 117 CO 0.55 -0.26 0.75 0.20 1.55 0.00 0.00 175.35 178.14 3idy s GLY 118 N -1.17 2.34 0.13 5.54 0.00 -1.26 -2.47 107.32 110.43 3idy s GLY 118 Ca -0.11 0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.41 3idy s GLY 118 CO 0.07 0.28 0.81 -4.14 0.00 0.00 0.00 173.10 170.12 3idy s PRO 119 N -2.99 4.59 -0.26 2.90 0.02 -1.25 -4.34 135.00 133.66 3idy s PRO 119 Ca 0.55 1.19 -0.14 0.00 0.02 0.00 0.00 61.00 62.62 3idy s PRO 119 Cb -0.10 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 3idy s PRO 119 CO 0.17 0.45 0.31 -1.12 -0.33 0.00 0.00 177.00 176.47 3idy s SER 120 N -0.71 6.20 -0.26 2.53 0.01 -0.30 -4.91 113.70 116.27 3idy s SER 120 Ca 0.38 0.22 -0.10 0.00 1.31 0.00 0.00 55.95 57.76 3idy s SER 120 Cb -0.23 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 3idy s SER 120 CO 0.26 -0.11 0.16 -0.69 0.41 0.00 0.00 173.24 173.27 3idy s VAL 121 N 1.79 5.19 0.09 3.43 1.01 -1.26 -1.91 120.40 128.73 3idy s VAL 121 Ca 0.13 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.32 3idy s VAL 121 Cb -0.15 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3idy s VAL 121 CO 0.09 0.31 -0.24 -0.36 0.00 0.00 0.00 175.10 174.90 3idy s PHE 122 N 1.42 2.08 0.33 5.22 0.40 -0.82 -4.96 117.98 121.63 3idy s PHE 122 Ca 0.07 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 3idy s PHE 122 Cb -0.15 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.11 3idy s PHE 122 CO 0.07 0.21 0.81 -2.14 0.70 0.00 0.00 175.22 174.87 3idy s PRO 123 N -1.67 4.16 -0.34 0.24 0.02 -1.26 -0.23 135.00 135.93 3idy s PRO 123 Ca 0.10 0.88 0.02 0.00 0.02 0.00 0.00 61.00 62.02 3idy s PRO 123 Cb -0.10 -2.49 0.09 0.00 0.02 0.00 0.00 34.50 32.02 3idy s PRO 123 CO 0.04 0.17 0.06 -0.51 -0.33 0.00 0.00 177.00 176.42 3idy s LEU 124 N -2.75 4.61 0.38 -5.54 2.01 0.49 -4.86 118.68 113.03 3idy s LEU 124 Ca 0.54 -1.94 -0.08 0.00 0.01 0.00 0.00 54.13 52.66 3idy s LEU 124 Cb -0.12 -1.67 -0.06 0.00 0.01 0.00 0.00 46.19 44.35 3idy s LEU 124 CO 0.18 -0.38 0.71 0.00 1.01 0.00 0.00 176.35 177.87 3idy s ALA 125 N 1.02 3.43 1.00 4.21 0.00 -1.26 -2.02 121.76 128.14 3idy s ALA 125 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3idy s ALA 125 Cb -0.20 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.35 3idy s ALA 125 CO -0.06 0.02 0.00 -2.30 0.00 0.00 0.00 175.76 173.42 3idy n PRO 126 N -1.32 1.79 -0.22 0.00 -0.02 -1.26 -4.93 135.00 129.04 3idy n PRO 126 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3idy n PRO 126 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 3idy n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3idy n SER 127 N 0.00 0.00 -3.93 2.55 3.41 -1.26 -4.87 113.62 109.52 3idy n SER 127 Ca 0.00 -0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.09 3idy n SER 127 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3idy n SER 127 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3idy n SER 128 N -0.23 3.47 -4.70 4.04 7.64 -1.26 -4.97 113.62 117.61 3idy n SER 128 Ca 0.00 -3.21 -0.31 0.00 1.01 0.00 0.00 58.87 56.36 3idy n SER 128 Cb 0.00 -0.84 0.14 0.00 -1.01 0.00 0.00 64.21 62.50 3idy n SER 128 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3idy s THR 131 N -1.54 2.60 -0.38 0.44 2.01 -1.26 -4.97 115.64 112.55 3idy s THR 131 Ca 0.27 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.55 3idy s THR 131 Cb -0.04 -2.46 0.62 0.00 0.01 0.00 0.00 72.50 70.64 3idy s THR 131 CO -0.15 -0.26 1.59 -0.24 -0.69 0.00 0.00 174.62 174.88 3idy n SER 132 N -3.98 4.38 -0.36 3.53 2.88 -1.26 -3.96 113.62 114.85 3idy n SER 132 Ca 0.09 -2.95 0.04 0.00 -1.33 0.00 0.00 58.87 54.72 3idy n SER 132 Cb 0.53 -0.70 0.10 0.00 -0.75 0.00 0.00 64.21 63.39 3idy n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idy n GLY 133 N 0.02 3.11 0.00 0.46 0.00 -1.26 -4.87 105.19 102.65 3idy n GLY 133 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3idy n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 134 N -0.12 1.16 3.30 -0.02 0.00 -1.25 -4.92 105.19 103.34 3idy n GLY 134 Ca 0.08 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3idy n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idy s THR 135 N 0.67 1.96 0.08 2.61 -4.23 -1.26 -1.42 115.64 114.05 3idy s THR 135 Ca 0.00 -1.26 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 3idy s THR 135 Cb 0.00 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 3idy s THR 135 CO 0.00 0.36 -0.17 0.00 -0.54 0.00 0.00 174.62 174.27 3idy s ALA 136 N -0.75 1.47 -0.08 3.99 0.00 -0.05 -4.76 121.76 121.58 3idy s ALA 136 Ca 0.10 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.00 3idy s ALA 136 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3idy s ALA 136 CO 0.01 0.26 -0.20 0.00 0.00 0.00 0.00 175.76 175.83 3idy s ALA 137 N -1.20 2.36 0.22 0.00 0.00 -1.26 -1.75 121.76 120.13 3idy s ALA 137 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.02 3idy s ALA 137 Cb -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 3idy s ALA 137 CO 0.03 0.39 0.12 1.47 0.00 0.00 0.00 175.76 177.77 3idy n LEU 138 N 3.01 0.00 0.00 0.00 -0.00 -1.03 -4.36 117.00 114.62 3idy n LEU 138 Ca -0.18 -1.81 0.00 0.00 -0.00 0.00 0.00 56.01 54.02 3idy n LEU 138 Cb 0.52 0.75 0.00 0.00 -0.00 0.00 0.00 43.42 44.70 3idy n LEU 138 CO 0.27 -0.29 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 3idy n GLY 139 N 0.13 -1.39 3.63 1.47 0.00 -0.86 -1.68 105.19 106.49 3idy n GLY 139 Ca -0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 3idy n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy s LEU 141 N -3.72 1.16 -0.47 0.00 2.96 0.69 -2.77 118.68 116.53 3idy s LEU 141 Ca 0.31 -1.21 -0.22 0.00 -0.22 0.00 0.00 54.13 52.78 3idy s LEU 141 Cb 0.09 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.26 3idy s LEU 141 CO 0.16 -0.39 0.73 -0.69 -1.32 0.00 0.00 176.35 174.84 3idy s VAL 142 N 1.91 4.71 -0.01 1.68 1.01 -0.53 -1.95 120.40 127.22 3idy s VAL 142 Ca 0.06 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.27 3idy s VAL 142 Cb -0.17 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 3idy s VAL 142 CO -0.24 -0.74 -0.17 -0.75 0.00 0.00 0.00 175.10 173.20 3idy s LYS 143 N 3.12 1.34 -0.35 2.72 2.20 -0.81 -1.16 119.74 126.80 3idy s LYS 143 Ca 0.25 -0.63 -0.09 0.00 -0.36 0.00 0.00 55.97 55.14 3idy s LYS 143 Cb -0.14 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 34.89 3idy s LYS 143 CO 0.20 0.36 0.45 -0.25 -0.36 0.00 0.00 175.35 175.74 3idy n ASP 144 N 2.58 -6.29 -3.32 1.43 8.00 -0.75 -1.15 116.55 117.04 3idy n ASP 144 Ca -0.15 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.51 3idy n ASP 144 Cb 0.54 -4.18 -0.05 0.00 -0.02 0.00 0.00 41.12 37.42 3idy n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3idy s TYR 145 N -2.33 1.13 -0.30 1.24 1.13 -1.14 -3.97 117.35 113.12 3idy s TYR 145 Ca 0.15 -1.32 -0.22 0.00 -1.41 0.00 0.00 57.07 54.27 3idy s TYR 145 Cb -0.04 -0.17 0.19 0.00 -1.10 0.00 0.00 41.96 40.84 3idy s TYR 145 CO 0.55 -1.08 1.35 0.12 -2.51 0.00 0.00 175.55 173.99 3idy s PHE 146 N -3.18 -0.09 0.00 -3.49 5.36 -1.03 -1.27 117.98 114.28 3idy s PHE 146 Ca 0.32 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 3idy s PHE 146 Cb 0.00 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 3idy s PHE 146 CO 0.20 -0.04 0.00 -2.30 -1.46 0.00 0.00 175.22 171.62 3idy n PRO 147 N 2.17 3.58 -2.08 10.12 -0.02 -1.26 -1.37 135.00 146.14 3idy n PRO 147 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.03 3idy n PRO 147 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.04 3idy n PRO 147 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3idy s GLU 148 N 2.89 3.67 0.36 -0.52 0.41 -1.26 -4.80 118.70 119.44 3idy s GLU 148 Ca 0.00 0.90 0.02 0.00 -0.41 0.00 0.00 54.97 55.48 3idy s GLU 148 Cb 0.00 -2.09 0.02 0.00 -1.78 0.00 0.00 34.13 30.28 3idy s GLU 148 CO 0.00 -0.51 0.17 -0.35 -0.49 0.00 0.00 175.26 174.08 3idy n PRO 149 N -2.22 1.03 -3.52 0.39 -0.05 -1.26 -4.95 135.00 124.41 3idy n PRO 149 Ca 0.07 -2.35 -0.29 0.00 -0.05 0.00 0.00 63.50 60.87 3idy n PRO 149 Cb 0.54 0.39 -0.13 0.00 -0.05 0.00 0.00 33.50 34.26 3idy n PRO 149 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3idy s VAL 150 N -1.96 0.39 -0.22 0.52 -7.23 -1.26 -4.48 120.40 106.16 3idy s VAL 150 Ca 0.13 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 3idy s VAL 150 Cb -0.01 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 3idy s VAL 150 CO 0.08 -0.94 1.76 0.42 -0.31 0.00 0.00 175.10 176.11 3idy s THR 151 N 1.03 3.51 -0.14 5.32 -4.23 -1.22 -4.72 115.64 115.19 3idy s THR 151 Ca 0.17 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 3idy s THR 151 Cb -0.23 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 3idy s THR 151 CO -0.03 -0.26 0.10 -0.69 -0.54 0.00 0.00 174.62 173.20 3idy s VAL 152 N 5.85 5.18 0.29 2.29 1.01 -1.26 -2.82 120.40 130.95 3idy s VAL 152 Ca 0.78 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.88 3idy s VAL 152 Cb -0.27 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3idy s VAL 152 CO 0.32 0.56 0.12 -0.94 0.00 0.00 0.00 175.10 175.16 3idy s SER 153 N -0.54 1.48 -0.04 3.32 1.04 -0.90 -4.98 113.70 113.08 3idy s SER 153 Ca 0.12 -1.47 0.04 0.00 0.48 0.00 0.00 55.95 55.11 3idy s SER 153 Cb -0.12 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3idy s SER 153 CO 0.02 -0.80 -0.15 0.26 0.98 0.00 0.00 173.24 173.55 3idy s TRP 154 N -3.64 1.57 -1.49 5.02 0.52 -1.26 -0.99 118.94 118.67 3idy s TRP 154 Ca 0.36 -0.47 -0.12 0.00 0.02 0.00 0.00 56.10 55.89 3idy s TRP 154 Cb 0.06 -1.08 0.08 0.00 -1.15 0.00 0.00 33.47 31.39 3idy s TRP 154 CO 0.15 -0.18 0.82 0.09 0.02 0.00 0.00 176.95 177.85 3idy n ASN 155 N 3.27 -4.62 -1.62 2.95 3.02 -0.94 -0.68 115.26 116.64 3idy n ASN 155 Ca -0.19 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.56 3idy n ASN 155 Cb 0.53 -3.72 -0.02 0.00 -0.61 0.00 0.00 39.78 35.96 3idy n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3idy n SER 156 N -2.66 -4.63 0.00 6.41 7.64 -1.26 -2.23 113.62 116.89 3idy n SER 156 Ca 0.02 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.96 3idy n SER 156 Cb 0.54 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 3idy n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 157 N -1.03 0.60 0.80 0.23 0.00 0.14 -4.94 105.19 100.99 3idy n GLY 157 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 3idy n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idy n ALA 158 N -1.49 2.78 -3.27 4.61 0.00 -0.89 -4.57 120.51 117.67 3idy n ALA 158 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 3idy n ALA 158 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 3idy n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idy s LEU 159 N -0.50 -1.05 0.05 0.00 0.20 -1.14 -4.93 118.68 111.30 3idy s LEU 159 Ca 0.10 0.66 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 3idy s LEU 159 Cb 0.07 1.73 -0.00 0.00 -0.43 0.00 0.00 46.19 47.56 3idy s LEU 159 CO 0.03 -0.27 -0.01 0.35 -0.29 0.00 0.00 176.35 176.15 3idy n THR 160 N 5.40 0.72 -1.68 3.68 -2.24 -1.26 -4.29 114.28 114.62 3idy n THR 160 Ca -0.03 0.22 -0.44 0.00 -2.27 0.00 0.00 64.05 61.53 3idy n THR 160 Cb 0.50 -1.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 3idy n THR 160 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3idy n SER 161 N -3.32 3.89 0.00 3.42 7.64 -1.26 -1.59 113.62 122.40 3idy n SER 161 Ca -0.01 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.84 3idy n SER 161 Cb 0.24 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 3idy n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idy n GLY 162 N 4.29 1.83 3.76 0.23 0.00 -1.26 -4.80 105.19 109.24 3idy n GLY 162 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3idy n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idy s VAL 163 N -2.29 3.22 -0.41 1.61 1.01 -0.62 -3.52 120.40 119.41 3idy s VAL 163 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.18 3idy s VAL 163 Cb 0.00 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.80 3idy s VAL 163 CO 0.00 0.25 0.31 -1.00 0.00 0.00 0.00 175.10 174.66 3idy s HIS 164 N -0.83 1.13 -0.33 5.22 3.76 -0.96 -4.99 115.29 118.29 3idy s HIS 164 Ca 0.49 -2.20 -0.29 0.00 -0.15 0.00 0.00 55.06 52.90 3idy s HIS 164 Cb -0.35 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.33 3idy s HIS 164 CO 0.44 -0.82 1.13 0.99 -0.85 0.00 0.00 174.74 175.63 3idy s THR 165 N 0.25 4.40 0.53 1.30 2.01 -1.26 -2.97 115.64 119.90 3idy s THR 165 Ca 0.28 1.59 -0.16 0.00 0.31 0.00 0.00 61.69 63.71 3idy s THR 165 Cb -0.04 -4.39 -0.07 0.00 0.01 0.00 0.00 72.50 68.01 3idy s THR 165 CO -0.14 -0.54 1.00 -0.36 -0.69 0.00 0.00 174.62 173.89 3idy s PHE 166 N 3.89 3.39 0.50 4.92 0.40 -0.76 -5.03 117.98 125.29 3idy s PHE 166 Ca 0.48 1.47 -0.23 0.00 -0.60 0.00 0.00 56.93 58.04 3idy s PHE 166 Cb -0.12 -2.82 -0.06 0.00 0.51 0.00 0.00 43.02 40.52 3idy s PHE 166 CO 0.19 -0.48 1.35 -2.14 0.70 0.00 0.00 175.22 174.83 3idy s PRO 167 N -4.11 3.43 0.54 0.24 0.02 -1.26 -4.56 135.00 129.31 3idy s PRO 167 Ca 0.59 2.22 -0.21 0.00 0.02 0.00 0.00 61.00 63.63 3idy s PRO 167 Cb -0.11 -2.43 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 3idy s PRO 167 CO 0.33 -0.95 1.23 0.00 -0.33 0.00 0.00 177.00 177.27 3idy s ALA 168 N -1.30 2.76 -0.10 -1.55 0.00 -1.26 -4.80 121.76 115.50 3idy s ALA 168 Ca 0.66 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.68 3idy s ALA 168 Cb -0.40 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 3idy s ALA 168 CO 0.49 -1.03 -0.07 0.08 0.00 0.00 0.00 175.76 175.22 3idy s VAL 169 N -1.51 3.63 -0.51 0.00 1.01 -0.14 -4.92 120.40 117.95 3idy s VAL 169 Ca 0.71 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 3idy s VAL 169 Cb -0.32 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.58 3idy s VAL 169 CO 0.37 0.55 0.83 -0.22 0.00 0.00 0.00 175.10 176.63 3idy s LEU 170 N -0.27 4.32 0.00 3.92 2.96 -1.26 -2.75 118.68 125.61 3idy s LEU 170 Ca 0.03 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 3idy s LEU 170 Cb -0.13 -2.80 0.23 0.00 0.50 0.00 0.00 46.19 44.00 3idy s LEU 170 CO 0.03 -1.06 0.95 0.00 -1.32 0.00 0.00 176.35 174.95 3idy n GLN 171 N 6.96 -2.27 0.05 1.98 6.02 -1.01 -4.95 117.38 124.17 3idy n GLN 171 Ca 0.00 -1.50 0.13 0.00 -0.01 0.00 0.00 57.00 55.63 3idy n GLN 171 Cb 0.47 -1.27 0.48 0.00 1.02 0.00 0.00 30.24 30.94 3idy n GLN 171 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3idy n SER 172 N -4.29 0.44 -1.44 1.08 3.41 -1.26 -3.35 113.62 108.21 3idy n SER 172 Ca 0.13 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 3idy n SER 172 Cb 0.48 -0.57 0.30 0.00 -0.26 0.00 0.00 64.21 64.15 3idy n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 173 N -1.89 4.24 0.00 4.04 3.41 -1.26 -4.89 113.62 117.27 3idy n SER 173 Ca 0.06 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 3idy n SER 173 Cb 0.39 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 3idy n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idy n GLY 174 N 0.70 0.24 3.90 5.00 0.00 -1.21 -4.95 105.19 108.86 3idy n GLY 174 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3idy n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idy s LEU 175 N 0.00 4.37 0.74 0.99 1.43 -1.26 -4.90 118.68 120.05 3idy s LEU 175 Ca 0.00 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3idy s LEU 175 Cb 0.00 -2.62 0.10 0.00 0.03 0.00 0.00 46.19 43.70 3idy s LEU 175 CO 0.00 0.26 1.04 -0.31 0.23 0.00 0.00 176.35 177.57 3idy s TYR 176 N -1.33 2.29 -0.29 0.29 2.02 -0.39 -2.40 117.35 117.55 3idy s TYR 176 Ca 0.27 0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.93 3idy s TYR 176 Cb -0.13 -3.26 0.16 0.00 -0.40 0.00 0.00 41.96 38.33 3idy s TYR 176 CO 0.19 -1.67 1.17 0.45 -1.57 0.00 0.00 175.55 174.12 3idy s SER 177 N -4.64 -0.29 0.09 2.29 0.15 -1.11 -1.81 113.70 108.38 3idy s SER 177 Ca 0.64 0.53 -0.02 0.00 0.70 0.00 0.00 55.95 57.80 3idy s SER 177 Cb -0.08 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 3idy s SER 177 CO 0.45 -0.09 0.03 -1.48 1.20 0.00 0.00 173.24 173.35 3idy s LEU 178 N 0.55 2.11 0.34 3.45 0.05 -0.31 -0.97 118.68 123.90 3idy s LEU 178 Ca -0.00 -1.05 0.09 0.00 0.05 0.00 0.00 54.13 53.22 3idy s LEU 178 Cb -0.04 0.33 -0.06 0.00 -2.05 0.00 0.00 46.19 44.37 3idy s LEU 178 CO -0.11 -0.67 -0.01 -0.44 -0.55 0.00 0.00 176.35 174.57 3idy s SER 179 N -2.96 4.07 -0.18 1.48 0.01 -1.26 -1.45 113.70 113.41 3idy s SER 179 Ca 0.13 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.29 3idy s SER 179 Cb 0.07 -0.48 0.09 0.00 0.21 0.00 0.00 66.02 65.91 3idy s SER 179 CO -0.05 -0.24 0.34 -0.55 0.41 0.00 0.00 173.24 173.14 3idy s SER 180 N -3.70 0.16 0.47 2.44 0.15 -1.11 -1.83 113.70 110.28 3idy s SER 180 Ca 0.34 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.66 3idy s SER 180 Cb 0.01 0.99 0.02 0.00 -1.71 0.00 0.00 66.02 65.33 3idy s SER 180 CO 0.19 -0.25 0.15 1.33 1.20 0.00 0.00 173.24 175.85 3idy n VAL 181 N 5.37 0.00 -3.57 4.45 0.24 -1.16 -0.99 118.33 122.67 3idy n VAL 181 Ca -0.07 -2.07 -0.09 0.00 -2.04 0.00 0.00 64.34 60.07 3idy n VAL 181 Cb 0.50 0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 33.05 3idy n VAL 181 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3idy s VAL 182 N -2.56 0.00 -0.16 3.34 0.11 -0.68 -2.28 120.40 118.18 3idy s VAL 182 Ca 0.11 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.13 3idy s VAL 182 Cb -0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3idy s VAL 182 CO 0.07 0.00 -0.06 0.42 -3.33 0.00 0.00 175.10 172.20 3idy s THR 183 N -1.44 3.63 0.09 5.04 -4.23 -1.23 -2.45 115.64 115.04 3idy s THR 183 Ca 0.01 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 3idy s THR 183 Cb -0.01 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 3idy s THR 183 CO -0.01 0.48 -0.08 0.68 -0.54 0.00 0.00 174.62 175.16 3idy s VAL 184 N 0.57 0.72 0.06 2.29 -7.23 -0.72 -4.84 120.40 111.25 3idy s VAL 184 Ca -0.04 -1.67 -0.31 0.00 -1.81 0.00 0.00 61.98 58.15 3idy s VAL 184 Cb -0.15 -1.36 -0.08 0.00 0.56 0.00 0.00 36.38 35.35 3idy s VAL 184 CO 0.03 -0.69 1.64 -2.84 -0.31 0.00 0.00 175.10 172.93 3idy s PRO 185 N -3.07 4.20 0.00 4.82 0.02 -1.26 -0.88 135.00 138.83 3idy s PRO 185 Ca 0.05 2.31 0.12 0.00 0.02 0.00 0.00 61.00 63.50 3idy s PRO 185 Cb -0.00 -3.61 0.59 0.00 0.02 0.00 0.00 34.50 31.50 3idy s PRO 185 CO -0.02 -0.73 1.27 -1.13 -0.33 0.00 0.00 177.00 176.06 3idy n SER 186 N 5.62 0.00 -0.59 2.53 3.41 -0.51 -0.82 113.62 123.27 3idy n SER 186 Ca 0.16 0.11 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 3idy n SER 186 Cb 0.41 -0.28 0.11 0.00 -0.26 0.00 0.00 64.21 64.19 3idy n SER 186 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 187 N -1.28 1.63 -0.83 4.04 3.41 -1.26 -3.49 113.62 115.84 3idy n SER 187 Ca 0.06 -2.09 0.01 0.00 -0.26 0.00 0.00 58.87 56.59 3idy n SER 187 Cb 0.09 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3idy n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3idy n SER 188 N 0.19 0.24 -0.68 4.04 3.41 0.00 -4.84 113.62 115.98 3idy n SER 188 Ca 0.08 -1.89 0.04 0.00 -0.26 0.00 0.00 58.87 56.84 3idy n SER 188 Cb 0.30 -0.18 0.13 0.00 -0.26 0.00 0.00 64.21 64.20 3idy n SER 188 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3idy n LEU 189 N 0.15 1.90 0.00 1.04 4.77 -1.23 -3.49 117.00 120.14 3idy n LEU 189 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 3idy n LEU 189 Cb 0.81 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3idy n LEU 189 CO -0.02 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3idy n GLY 190 N 0.66 0.95 0.00 -0.72 0.00 -1.26 -4.82 105.19 100.00 3idy n GLY 190 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3idy n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idy n THR 191 N -0.08 0.81 -4.16 2.61 -2.24 -1.25 -5.06 114.28 104.91 3idy n THR 191 Ca 0.00 -0.81 -0.15 0.00 -2.27 0.00 0.00 64.05 60.82 3idy n THR 191 Cb 0.05 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 3idy n THR 191 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3idy s GLN 192 N -0.81 0.81 -0.07 -0.78 -1.52 -1.23 -5.11 119.66 110.95 3idy s GLN 192 Ca 0.00 -1.10 0.04 0.00 -1.95 0.00 0.00 55.36 52.35 3idy s GLN 192 Cb 0.00 -0.53 -0.02 0.00 -0.22 0.00 0.00 33.01 32.24 3idy s GLN 192 CO 0.00 0.09 -0.18 0.99 -0.25 0.00 0.00 175.29 175.94 3idy s THR 193 N -2.24 2.70 -0.01 -0.19 2.01 -1.26 -4.94 115.64 111.72 3idy s THR 193 Ca 0.03 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.27 3idy s THR 193 Cb -0.04 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 3idy s THR 193 CO 0.00 0.57 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.96 3idy s TYR 194 N -0.30 2.01 -0.06 4.92 2.02 -1.26 -4.96 117.35 119.71 3idy s TYR 194 Ca 0.02 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 3idy s TYR 194 Cb -0.13 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.17 3idy s TYR 194 CO 0.03 -0.01 -0.08 0.42 -1.57 0.00 0.00 175.55 174.34 3idy s ILE 195 N -0.58 0.85 -0.50 2.71 1.01 -1.26 -3.11 121.20 120.32 3idy s ILE 195 Ca 0.09 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 3idy s ILE 195 Cb -0.09 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.60 3idy s ILE 195 CO -0.00 0.30 0.74 0.00 0.00 0.00 0.00 174.94 175.97 3idy s ASN 197 N 2.57 7.21 0.43 0.00 0.02 -0.16 -2.56 114.94 122.45 3idy s ASN 197 Ca 0.22 -3.38 -0.21 0.00 -1.02 0.00 0.00 52.86 48.47 3idy s ASN 197 Cb -0.16 -2.23 -0.11 0.00 0.02 0.00 0.00 41.25 38.77 3idy s ASN 197 CO 0.16 -0.39 0.96 -0.69 0.02 0.00 0.00 177.10 177.16 3idy s VAL 198 N -0.70 4.32 -0.45 1.60 1.01 -0.97 -2.11 120.40 123.10 3idy s VAL 198 Ca 0.30 1.46 0.06 0.00 0.00 0.00 0.00 61.98 63.80 3idy s VAL 198 Cb -0.09 -3.59 0.18 0.00 0.00 0.00 0.00 36.38 32.87 3idy s VAL 198 CO -0.07 -0.30 0.57 0.21 0.00 0.00 0.00 175.10 175.50 3idy s ASN 199 N -2.15 -0.44 -0.94 3.32 3.84 -1.13 -3.08 114.94 114.37 3idy s ASN 199 Ca 0.62 -1.75 -0.22 0.00 0.21 0.00 0.00 52.86 51.73 3idy s ASN 199 Cb -0.10 1.23 0.07 0.00 -0.55 0.00 0.00 41.25 41.91 3idy s ASN 199 CO 0.14 -0.14 1.30 -2.28 -2.79 0.00 0.00 177.10 173.33 3idy s HIS 200 N 1.04 2.68 0.23 0.43 5.65 -0.91 -3.44 115.29 120.96 3idy s HIS 200 Ca 0.25 -0.90 -0.04 0.00 0.25 0.00 0.00 55.06 54.63 3idy s HIS 200 Cb -0.03 -4.54 0.23 0.00 -1.18 0.00 0.00 32.58 27.05 3idy s HIS 200 CO -0.07 -1.80 1.66 0.87 -0.65 0.00 0.00 174.74 174.75 3idy h LYS 201 N 9.53 0.77 0.00 2.88 1.57 -1.78 -1.13 116.57 128.40 3idy h LYS 201 Ca 0.10 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3idy h LYS 201 Cb 1.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3idy h LYS 201 CO 1.30 0.89 0.10 -2.30 -0.57 0.00 0.00 179.45 178.87 3idy n PRO 202 N -4.14 0.07 -0.73 3.15 -0.02 -1.26 -1.01 135.00 131.06 3idy n PRO 202 Ca 0.01 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 3idy n PRO 202 Cb 0.40 -1.83 0.09 0.00 -0.02 0.00 0.00 33.50 32.14 3idy n PRO 202 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3idy n SER 203 N -1.87 1.23 -4.28 2.55 3.41 -1.12 -5.00 113.62 108.55 3idy n SER 203 Ca -0.01 -2.72 -0.33 0.00 -0.26 0.00 0.00 58.87 55.55 3idy n SER 203 Cb 0.12 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.64 3idy n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3idy n ASN 204 N -0.45 -0.58 -4.66 4.04 3.02 -0.18 -4.94 115.26 111.51 3idy n ASN 204 Ca 0.10 -1.17 -0.35 0.00 -0.03 0.00 0.00 54.58 53.13 3idy n ASN 204 Cb 0.82 -2.08 -0.09 0.00 -0.61 0.00 0.00 39.78 37.81 3idy n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3idy s THR 205 N -3.88 4.67 -0.43 3.41 2.01 -0.44 -5.02 115.64 115.95 3idy s THR 205 Ca 0.30 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.27 3idy s THR 205 Cb -0.17 -3.06 0.20 0.00 0.01 0.00 0.00 72.50 69.48 3idy s THR 205 CO 0.97 0.52 0.49 0.29 -0.69 0.00 0.00 174.62 176.20 3idy n LYS 206 N 3.04 0.42 -3.04 4.92 5.02 -1.26 -2.15 118.16 125.11 3idy n LYS 206 Ca -0.17 -2.88 -0.33 0.00 -2.02 0.00 0.00 58.31 52.90 3idy n LYS 206 Cb 0.53 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 3idy n LYS 206 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3idy s VAL 207 N -0.06 4.56 -0.14 -0.18 1.01 -1.18 -4.96 120.40 119.46 3idy s VAL 207 Ca 0.33 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 3idy s VAL 207 Cb 0.08 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.82 3idy s VAL 207 CO -0.16 -0.13 -0.02 -1.81 0.00 0.00 0.00 175.10 172.98 3idy s ASP 208 N -2.10 2.38 0.14 3.32 1.11 -1.26 -2.30 116.67 117.96 3idy s ASP 208 Ca 0.54 -0.47 0.11 0.00 0.18 0.00 0.00 52.55 52.91 3idy s ASP 208 Cb -0.12 -0.70 -0.04 0.00 1.07 0.00 0.00 42.92 43.13 3idy s ASP 208 CO 0.17 -0.20 -0.26 -0.75 1.18 0.00 0.00 175.17 175.31 3idy s LYS 209 N 1.79 1.43 -0.16 8.23 2.47 -1.06 -4.94 119.74 127.49 3idy s LYS 209 Ca 0.02 -1.36 -0.07 0.00 -1.56 0.00 0.00 55.97 53.00 3idy s LYS 209 Cb -0.14 -1.90 -0.04 0.00 -1.46 0.00 0.00 37.83 34.28 3idy s LYS 209 CO -0.07 0.45 0.09 0.21 0.16 0.00 0.00 175.35 176.19 3idy s LYS 210 N -2.14 3.81 -0.26 4.03 2.20 -1.26 -0.98 119.74 125.14 3idy s LYS 210 Ca 0.15 -0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 3idy s LYS 210 Cb -0.10 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 3idy s LYS 210 CO 0.07 0.44 0.17 0.00 -0.36 0.00 0.00 175.35 175.67 3idy s ALA 211 N -0.09 3.57 -0.15 3.13 0.00 -1.18 -4.91 121.76 122.13 3idy s ALA 211 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 3idy s ALA 211 Cb -0.12 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.65 3idy s ALA 211 CO 0.01 -0.36 0.40 -2.00 0.00 0.00 0.00 175.76 173.81 3idy s GLU 212 N 1.38 0.46 0.77 0.00 2.12 -1.26 -4.50 118.70 117.67 3idy s GLU 212 Ca 0.07 0.60 -0.14 0.00 0.36 0.00 0.00 54.97 55.86 3idy s GLU 212 Cb -0.15 0.19 0.06 0.00 0.26 0.00 0.00 34.13 34.50 3idy s GLU 212 CO 0.07 -0.07 1.18 -2.14 -0.54 0.00 0.00 175.26 173.76 3idy s PRO 213 N 0.41 1.90 0.00 4.30 0.02 -1.26 -4.73 135.00 135.64 3idy s PRO 213 Ca -0.02 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.67 3idy s PRO 213 Cb -0.04 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.67 3idy s PRO 213 CO -0.02 -1.99 0.00 1.63 -0.33 0.00 0.00 177.00 176.29 3idy n LYS 214 N -3.12 3.65 -2.36 5.54 4.76 -1.26 -4.93 118.16 120.43 3idy n LYS 214 Ca 0.13 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.53 3idy n LYS 214 Cb 0.51 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.72 3idy n LYS 214 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3idy n SER 215 N 0.00 -4.70 0.00 4.39 2.88 -1.26 -5.15 113.62 109.78 3idy n SER 215 Ca 0.00 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 3idy n SER 215 Cb 0.00 -3.09 0.00 0.00 -0.75 0.00 0.00 64.21 60.37 3idy n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81