#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpq s VAL 2 N 0.00 4.10 -0.49 1.39 1.01 0.51 -3.87 120.40 123.06 2zpq s VAL 2 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2zpq s VAL 2 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2zpq s VAL 2 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2zpq n GLY 3 N 3.25 0.71 0.00 4.51 0.00 -1.24 -1.53 105.19 110.88 2zpq n GLY 3 Ca -0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2zpq n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpq n GLY 4 N -2.35 2.16 3.03 -0.02 0.00 -1.26 -4.84 105.19 101.91 2zpq n GLY 4 Ca -0.05 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 2zpq n GLY 4 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zpq s TYR 5 N 2.81 0.29 0.04 1.61 1.13 0.54 -4.95 117.35 118.82 2zpq s TYR 5 Ca 0.00 -0.61 -0.31 0.00 -1.41 0.00 0.00 57.07 54.75 2zpq s TYR 5 Cb 0.00 -0.21 -0.07 0.00 -1.10 0.00 0.00 41.96 40.58 2zpq s TYR 5 CO 0.00 -0.26 1.52 -2.00 -2.51 0.00 0.00 175.55 172.29 2zpq s GLU 6 N -2.12 4.25 0.67 -3.49 2.12 -1.26 0.58 118.70 119.44 2zpq s GLU 6 Ca -0.10 2.14 -0.17 0.00 0.36 0.00 0.00 54.97 57.21 2zpq s GLU 6 Cb -0.05 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2zpq s GLU 6 CO -0.03 -0.64 1.21 0.00 -0.54 0.00 0.00 175.26 175.26 2zpq s LYS 8 N -3.68 4.41 0.06 0.00 2.20 -1.26 -4.86 119.74 116.61 2zpq s LYS 8 Ca 0.76 2.08 -0.37 0.00 -0.36 0.00 0.00 55.97 58.08 2zpq s LYS 8 Cb -0.30 -3.16 -0.16 0.00 -1.51 0.00 0.00 37.83 32.70 2zpq s LYS 8 CO 0.41 -0.18 1.42 0.00 -0.36 0.00 0.00 175.35 176.63 2zpq n ALA 9 N 1.93 -0.55 -1.36 3.13 0.00 -1.26 -1.36 120.51 121.05 2zpq n ALA 9 Ca 0.04 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.84 2zpq n ALA 9 Cb 0.43 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 2zpq n ALA 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zpq n TYR 10 N 2.98 0.00 0.47 0.00 4.01 -1.26 -4.88 117.16 118.48 2zpq n TYR 10 Ca 0.19 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.06 2zpq n TYR 10 Cb 0.20 -2.39 0.36 0.00 -0.31 0.00 0.00 39.34 37.21 2zpq n TYR 10 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2zpq h SER 11 N 0.00 0.00 -2.18 7.72 4.64 -1.58 -3.27 113.55 118.88 2zpq h SER 11 Ca -0.25 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.49 2zpq h SER 11 Cb 0.91 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.58 2zpq h SER 11 CO 0.37 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 175.60 2zpq n GLN 12 N -2.55 2.35 0.11 4.77 1.13 -1.26 -4.95 117.38 116.98 2zpq n GLN 12 Ca 0.04 -4.42 0.06 0.00 -1.94 0.00 0.00 57.00 50.75 2zpq n GLN 12 Cb 0.43 -2.06 0.32 0.00 0.11 0.00 0.00 30.24 29.04 2zpq n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2zpq n PRO 13 N 0.57 0.08 0.11 -1.09 -0.04 -1.24 -1.15 135.00 132.24 2zpq n PRO 13 Ca 0.29 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.41 2zpq n PRO 13 Cb 0.44 -1.86 0.11 0.00 -0.04 0.00 0.00 33.50 32.15 2zpq n PRO 13 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2zpq h HIS 14 N 0.00 0.00 -2.81 0.54 2.07 -1.76 -2.22 115.15 110.96 2zpq h HIS 14 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 2zpq h HIS 14 Cb 0.22 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.23 2zpq h HIS 14 CO 0.00 0.00 0.89 -1.14 -3.07 0.00 0.00 177.93 174.61 2zpq s GLN 15 N -3.26 4.23 0.21 5.12 2.00 -0.30 -0.73 119.66 126.93 2zpq s GLN 15 Ca 0.04 2.29 0.05 0.00 -2.00 0.00 0.00 55.36 55.74 2zpq s GLN 15 Cb 0.10 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.54 2zpq s GLN 15 CO 0.73 -0.62 -0.07 0.14 -0.50 0.00 0.00 175.29 174.98 2zpq s VAL 16 N 1.65 1.32 -0.10 1.34 -7.23 -0.46 -4.43 120.40 112.49 2zpq s VAL 16 Ca 0.70 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2zpq s VAL 16 Cb -0.41 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 2zpq s VAL 16 CO 0.31 -0.49 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.87 2zpq s SER 17 N -3.29 3.54 -0.20 4.85 0.15 -0.66 -2.20 113.70 115.89 2zpq s SER 17 Ca 0.24 -0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.30 2zpq s SER 17 Cb 0.03 -1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 2zpq s SER 17 CO 0.07 0.20 0.45 -0.76 1.20 0.00 0.00 173.24 174.39 2zpq s LEU 18 N 0.14 4.16 -0.01 3.45 1.43 -0.10 -0.55 118.68 127.19 2zpq s LEU 18 Ca -0.10 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2zpq s LEU 18 Cb -0.16 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.48 2zpq s LEU 18 CO 0.06 -0.11 -0.02 0.21 0.23 0.00 0.00 176.35 176.72 2zpq s ASN 19 N 1.07 0.37 -0.26 2.29 3.84 -0.22 -2.03 114.94 120.00 2zpq s ASN 19 Ca 0.21 -0.04 0.23 0.00 0.21 0.00 0.00 52.86 53.47 2zpq s ASN 19 Cb -0.15 -0.12 0.50 0.00 -0.55 0.00 0.00 41.25 40.94 2zpq s ASN 19 CO 0.09 -0.02 1.13 -1.20 -2.79 0.00 0.00 177.10 174.31 2zpq n SER 20 N 3.49 1.42 0.00 -4.21 7.64 -1.26 -1.41 113.62 119.29 2zpq n SER 20 Ca -0.19 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.66 2zpq n SER 20 Cb 0.55 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2zpq n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zpq n GLY 21 N -0.64 2.11 3.57 0.23 0.00 -1.26 -5.07 105.19 104.13 2zpq n GLY 21 Ca 0.06 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2zpq n GLY 21 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zpq s TYR 22 N -0.25 -0.26 0.02 1.61 1.13 -1.26 -5.14 117.35 113.21 2zpq s TYR 22 Ca 0.00 -0.07 -0.30 0.00 -1.41 0.00 0.00 57.07 55.28 2zpq s TYR 22 Cb 0.00 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 2zpq s TYR 22 CO 0.00 -0.97 1.27 -1.58 -2.51 0.00 0.00 175.55 171.76 2zpq s HIS 23 N -3.85 3.21 0.00 -3.49 5.65 -1.26 -4.34 115.29 111.21 2zpq s HIS 23 Ca 0.07 1.12 0.00 0.00 0.25 0.00 0.00 55.06 56.50 2zpq s HIS 23 Cb -0.02 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.87 2zpq s HIS 23 CO -0.04 -1.70 0.00 1.97 -0.65 0.00 0.00 174.74 174.32 2zpq n PHE 24 N 4.61 0.00 -3.72 3.88 -1.74 -0.86 -5.03 117.46 114.59 2zpq n PHE 24 Ca 0.11 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.93 2zpq n PHE 24 Cb 0.45 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.43 2zpq n PHE 24 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2zpq n GLY 26 N -0.43 2.77 3.65 0.00 0.00 0.18 -0.92 105.19 110.43 2zpq n GLY 26 Ca -0.07 -2.26 -0.00 0.00 0.00 0.00 0.00 46.02 43.69 2zpq n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zpq s GLY 27 N -3.47 -0.36 -0.09 -0.02 0.00 -0.94 -3.84 107.32 98.60 2zpq s GLY 27 Ca 0.24 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.62 2zpq s GLY 27 CO 0.15 0.14 -0.10 -0.56 0.00 0.00 0.00 173.10 172.73 2zpq s SER 28 N -2.89 1.96 0.04 1.64 0.01 0.60 -1.35 113.70 113.71 2zpq s SER 28 Ca 0.13 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.79 2zpq s SER 28 Cb 0.03 -0.82 -0.06 0.00 0.21 0.00 0.00 66.02 65.38 2zpq s SER 28 CO -0.03 -0.05 1.28 -0.22 0.41 0.00 0.00 173.24 174.64 2zpq s LEU 29 N 1.22 4.34 -0.00 2.44 2.96 0.10 -0.18 118.68 129.56 2zpq s LEU 29 Ca -0.04 2.07 0.09 0.00 -0.22 0.00 0.00 54.13 56.03 2zpq s LEU 29 Cb -0.14 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 2zpq s LEU 29 CO -0.03 -0.58 0.34 1.33 -1.32 0.00 0.00 176.35 176.09 2zpq n VAL 30 N 4.20 0.00 -3.93 1.68 0.24 -0.37 -0.16 118.33 120.00 2zpq n VAL 30 Ca 0.11 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 62.13 2zpq n VAL 30 Cb 0.45 0.82 0.02 0.00 -1.47 0.00 0.00 33.84 33.66 2zpq n VAL 30 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2zpq n ASN 31 N -1.37 -1.55 0.33 -1.34 2.04 -1.23 -4.60 115.26 107.54 2zpq n ASN 31 Ca 0.01 -1.70 0.21 0.00 -0.44 0.00 0.00 54.58 52.66 2zpq n ASN 31 Cb 0.17 2.50 1.13 0.00 -2.53 0.00 0.00 39.78 41.04 2zpq n ASN 31 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2zpq h GLU 32 N 0.00 0.00 0.00 -3.83 9.09 -1.97 -3.18 114.58 114.69 2zpq h GLU 32 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 2zpq h GLU 32 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2zpq h GLU 32 CO 0.34 0.00 -0.58 0.09 0.05 0.00 0.00 179.01 178.92 2zpq n ASN 33 N -3.29 1.43 -4.31 3.06 3.02 -1.26 -0.79 115.26 113.11 2zpq n ASN 33 Ca -0.03 -0.41 -0.28 0.00 -0.03 0.00 0.00 54.58 53.82 2zpq n ASN 33 Cb 0.08 1.08 -0.14 0.00 -0.61 0.00 0.00 39.78 40.19 2zpq n ASN 33 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2zpq s TRP 34 N -1.79 2.12 -0.04 3.10 0.52 -1.20 -0.25 118.94 121.40 2zpq s TRP 34 Ca 0.01 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.77 2zpq s TRP 34 Cb 0.04 -1.26 0.00 0.00 -1.15 0.00 0.00 33.47 31.10 2zpq s TRP 34 CO 0.22 0.12 -0.15 0.08 0.02 0.00 0.00 176.95 177.24 2zpq s VAL 35 N -0.82 1.29 -0.18 4.03 1.01 -0.14 -1.23 120.40 124.36 2zpq s VAL 35 Ca 0.10 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 2zpq s VAL 35 Cb -0.10 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2zpq s VAL 35 CO 0.02 0.38 0.13 -0.69 0.00 0.00 0.00 175.10 174.94 2zpq s VAL 36 N 0.17 5.44 0.00 2.92 1.01 0.75 -0.40 120.40 130.29 2zpq s VAL 36 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2zpq s VAL 36 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2zpq s VAL 36 CO 0.02 0.49 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 2zpq n SER 37 N 3.07 0.00 -4.86 3.32 2.88 -0.05 -0.29 113.62 117.69 2zpq n SER 37 Ca -0.17 -0.26 -0.37 0.00 -1.33 0.00 0.00 58.87 56.74 2zpq n SER 37 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2zpq n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zpq s ALA 38 N -1.77 3.85 0.52 -1.46 0.00 -1.26 -0.89 121.76 120.75 2zpq s ALA 38 Ca 0.00 -0.64 0.16 0.00 0.00 0.00 0.00 51.96 51.47 2zpq s ALA 38 Cb 0.00 -2.00 1.26 0.00 0.00 0.00 0.00 23.12 22.38 2zpq s ALA 38 CO 0.00 0.55 2.15 0.00 0.00 0.00 0.00 175.76 178.46 2zpq h ALA 39 N 5.23 2.00 0.00 0.00 0.00 -1.68 -0.54 119.26 124.26 2zpq h ALA 39 Ca -0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zpq h ALA 39 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zpq h ALA 39 CO 0.61 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.47 2zpq n HIS 40 N -4.54 0.00 0.97 0.00 1.44 -1.26 -1.80 115.22 110.03 2zpq n HIS 40 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.80 2zpq n HIS 40 Cb 0.09 -0.20 0.31 0.00 0.12 0.00 0.00 29.99 30.31 2zpq n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zpq n TYR 42 N 0.82 1.45 -3.67 0.00 9.36 -0.75 -5.02 117.16 119.35 2zpq n TYR 42 Ca 0.17 0.66 -0.11 0.00 3.32 0.00 0.00 57.90 61.95 2zpq n TYR 42 Cb 0.46 -2.29 -0.09 0.00 -0.63 0.00 0.00 39.34 36.80 2zpq n TYR 42 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2zpq s LYS 43 N -1.22 0.62 0.28 2.98 2.20 -1.26 -5.06 119.74 118.27 2zpq s LYS 43 Ca 0.62 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.19 2zpq s LYS 43 Cb -0.72 0.18 0.67 0.00 -1.51 0.00 0.00 37.83 36.45 2zpq s LYS 43 CO 0.57 -0.12 1.69 0.66 -0.36 0.00 0.00 175.35 177.80 2zpq h SER 44 N 6.29 0.26 -4.00 1.43 4.64 -1.95 -3.41 113.55 116.82 2zpq h SER 44 Ca -0.31 0.15 -0.25 0.00 -0.47 0.00 0.00 61.79 60.91 2zpq h SER 44 Cb 1.19 0.15 -0.27 0.00 -0.31 0.00 0.00 62.40 63.16 2zpq h SER 44 CO 0.18 -0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 175.41 2zpq s ARG 45 N -5.92 0.20 -0.00 4.77 1.70 -1.26 -4.56 118.95 113.87 2zpq s ARG 45 Ca -0.12 -0.18 -0.19 0.00 -0.47 0.00 0.00 55.73 54.78 2zpq s ARG 45 Cb 0.24 -0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 2zpq s ARG 45 CO 0.77 0.03 0.40 0.54 -1.08 0.00 0.00 175.30 175.97 2zpq s VAL 46 N -0.30 0.05 -0.24 4.99 0.11 -1.26 -4.99 120.40 118.76 2zpq s VAL 46 Ca -0.02 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 58.49 2zpq s VAL 46 Cb -0.02 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2zpq s VAL 46 CO -0.00 -0.22 0.34 -0.70 -3.33 0.00 0.00 175.10 171.19 2zpq s GLU 47 N -1.67 4.08 -0.19 1.54 2.12 -0.50 -0.92 118.70 123.16 2zpq s GLU 47 Ca -0.11 0.04 -0.19 0.00 0.36 0.00 0.00 54.97 55.08 2zpq s GLU 47 Cb -0.03 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2zpq s GLU 47 CO 0.03 -0.13 0.52 0.08 -0.54 0.00 0.00 175.26 175.22 2zpq s VAL 48 N 1.63 5.11 -0.35 3.70 1.01 0.12 -1.05 120.40 130.57 2zpq s VAL 48 Ca 0.15 0.97 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 2zpq s VAL 48 Cb -0.15 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.42 2zpq s VAL 48 CO 0.08 0.19 0.14 -0.13 0.00 0.00 0.00 175.10 175.38 2zpq s ARG 49 N 1.53 2.66 0.32 2.72 0.52 0.28 -0.98 118.95 126.01 2zpq s ARG 49 Ca 0.24 -1.17 0.07 0.00 -0.52 0.00 0.00 55.73 54.35 2zpq s ARG 49 Cb -0.15 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 2zpq s ARG 49 CO 0.10 -0.69 0.33 -0.51 0.02 0.00 0.00 175.30 174.55 2zpq s LEU 50 N 1.44 3.74 -1.36 2.53 1.02 0.15 -1.65 118.68 124.54 2zpq s LEU 50 Ca -0.01 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.77 2zpq s LEU 50 Cb -0.20 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.63 2zpq s LEU 50 CO 0.04 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.68 2zpq n GLY 51 N -1.43 -0.23 3.90 -3.19 0.00 -1.26 -1.52 105.19 101.47 2zpq n GLY 51 Ca -0.02 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2zpq n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpq s GLU 52 N -4.75 3.59 0.16 1.61 0.41 -1.26 -3.54 118.70 114.92 2zpq s GLU 52 Ca 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.43 2zpq s GLU 52 Cb 0.00 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 2zpq s GLU 52 CO 0.00 0.53 0.00 1.58 -0.49 0.00 0.00 175.26 176.88 2zpq n HIS 53 N 0.34 -0.98 -3.47 1.61 -0.00 -1.26 -4.74 115.22 106.72 2zpq n HIS 53 Ca -0.05 0.17 -0.43 0.00 -0.00 0.00 0.00 57.72 57.42 2zpq n HIS 53 Cb 0.52 0.25 -0.09 0.00 -0.00 0.00 0.00 29.99 30.67 2zpq n HIS 53 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2zpq s ASN 54 N -5.43 5.98 0.00 0.26 3.84 -1.25 -1.20 114.94 117.14 2zpq s ASN 54 Ca 0.00 -1.29 0.14 0.00 0.21 0.00 0.00 52.86 51.93 2zpq s ASN 54 Cb 0.00 -2.12 0.75 0.00 -0.55 0.00 0.00 41.25 39.34 2zpq s ASN 54 CO 0.00 -0.57 1.35 2.30 -2.79 0.00 0.00 177.10 177.39 2zpq n ILE 55 N 5.11 0.45 0.51 -5.21 -5.35 -0.51 -2.58 119.36 111.77 2zpq n ILE 55 Ca -0.12 0.11 0.06 0.00 -0.27 0.00 0.00 62.75 62.54 2zpq n ILE 55 Cb 0.44 -0.88 -0.08 0.00 -1.74 0.00 0.00 39.64 37.38 2zpq n ILE 55 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2zpq n LYS 56 N -1.21 2.29 -5.08 6.28 4.76 -1.26 -4.96 118.16 118.98 2zpq n LYS 56 Ca 0.08 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 2zpq n LYS 56 Cb 0.10 -1.15 -0.17 0.00 -1.84 0.00 0.00 35.03 31.97 2zpq n LYS 56 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zpq s VAL 57 N -2.35 1.85 0.03 -0.18 1.01 -1.07 -5.10 120.40 114.59 2zpq s VAL 57 Ca 0.03 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2zpq s VAL 57 Cb 0.10 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 2zpq s VAL 57 CO 0.54 0.51 1.38 -0.89 0.00 0.00 0.00 175.10 176.64 2zpq s THR 58 N 0.37 3.67 -0.03 3.92 2.01 -1.26 -4.69 115.64 119.62 2zpq s THR 58 Ca -0.17 1.10 0.10 0.00 0.31 0.00 0.00 61.69 63.03 2zpq s THR 58 Cb -0.17 -3.71 -0.15 0.00 0.01 0.00 0.00 72.50 68.48 2zpq s THR 58 CO 0.07 0.02 0.22 -0.62 -0.69 0.00 0.00 174.62 173.63 2zpq n GLU 59 N 4.95 0.43 -0.31 4.92 1.02 -1.26 -5.01 120.64 125.38 2zpq n GLU 59 Ca 0.12 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2zpq n GLU 59 Cb 0.44 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2zpq n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpq n GLY 60 N 1.91 0.74 0.27 0.62 0.00 -1.26 -4.90 105.19 102.57 2zpq n GLY 60 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2zpq n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpq n SER 61 N 0.00 1.38 -4.85 1.61 3.41 -1.26 -5.04 113.62 108.86 2zpq n SER 61 Ca 0.00 -1.19 -0.32 0.00 -0.26 0.00 0.00 58.87 57.10 2zpq n SER 61 Cb 0.00 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2zpq n SER 61 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zpq s GLU 62 N -1.13 3.94 -0.08 4.33 8.01 -1.23 -4.34 118.70 128.20 2zpq s GLU 62 Ca 0.09 0.67 -0.01 0.00 0.01 0.00 0.00 54.97 55.73 2zpq s GLU 62 Cb 0.08 -2.36 0.03 0.00 -4.31 0.00 0.00 34.13 27.56 2zpq s GLU 62 CO 0.19 0.03 -0.02 -0.65 0.01 0.00 0.00 175.26 174.82 2zpq s GLN 63 N -3.42 0.84 -0.31 1.61 -0.21 -0.57 -4.98 119.66 112.62 2zpq s GLN 63 Ca 0.54 0.01 -0.08 0.00 0.02 0.00 0.00 55.36 55.85 2zpq s GLN 63 Cb -0.10 -1.11 0.00 0.00 1.00 0.00 0.00 33.01 32.80 2zpq s GLN 63 CO 0.23 -0.28 0.12 -0.06 -2.12 0.00 0.00 175.29 173.18 2zpq s PHE 64 N 1.85 3.17 -0.07 0.91 0.08 -1.26 -0.68 117.98 121.98 2zpq s PHE 64 Ca 0.04 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.28 2zpq s PHE 64 Cb -0.12 -2.31 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 2zpq s PHE 64 CO -0.06 -0.54 -0.12 0.42 -0.10 0.00 0.00 175.22 174.83 2zpq s ILE 65 N 1.54 1.13 0.39 0.64 1.01 -0.15 -4.96 121.20 120.80 2zpq s ILE 65 Ca 0.03 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2zpq s ILE 65 Cb -0.17 -1.03 -0.11 0.00 0.01 0.00 0.00 42.46 41.16 2zpq s ILE 65 CO 0.04 0.35 0.93 -0.94 0.00 0.00 0.00 174.94 175.33 2zpq s SER 66 N 0.68 7.05 0.67 3.58 1.04 -1.26 0.15 113.70 125.62 2zpq s SER 66 Ca -0.14 1.71 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 2zpq s SER 66 Cb -0.16 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 2zpq s SER 66 CO 0.04 -0.26 1.06 -0.94 0.98 0.00 0.00 173.24 174.12 2zpq s SER 67 N -2.01 5.41 -0.04 7.02 1.04 -0.10 -0.76 113.70 124.26 2zpq s SER 67 Ca 0.58 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.77 2zpq s SER 67 Cb -0.12 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.42 2zpq s SER 67 CO 0.17 -1.42 0.03 -1.54 0.98 0.00 0.00 173.24 171.46 2zpq n SER 68 N -2.78 3.82 -3.76 7.02 3.41 0.53 -4.52 113.62 117.34 2zpq n SER 68 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2zpq n SER 68 Cb 0.53 0.73 -0.10 0.00 -0.26 0.00 0.00 64.21 65.11 2zpq n SER 68 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zpq s ARG 69 N -2.16 0.45 -0.13 4.33 0.52 -1.19 -5.01 118.95 115.76 2zpq s ARG 69 Ca -0.02 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2zpq s ARG 69 Cb 0.02 0.21 0.04 0.00 0.52 0.00 0.00 34.95 35.74 2zpq s ARG 69 CO 0.20 -0.08 -0.04 0.08 0.02 0.00 0.00 175.30 175.48 2zpq s VAL 70 N -0.20 0.88 -0.24 3.52 1.01 -1.26 -0.46 120.40 123.65 2zpq s VAL 70 Ca -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zpq s VAL 70 Cb -0.03 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.36 2zpq s VAL 70 CO 0.01 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.57 2zpq s ILE 71 N 1.74 1.99 0.49 2.22 1.01 0.12 -4.99 121.20 123.79 2zpq s ILE 71 Ca 0.03 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.13 2zpq s ILE 71 Cb -0.14 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 2zpq s ILE 71 CO -0.07 0.04 0.90 -0.13 0.00 0.00 0.00 174.94 175.68 2zpq s ARG 72 N 1.21 3.80 0.29 2.79 0.52 -1.26 -0.45 118.95 125.84 2zpq s ARG 72 Ca -0.06 0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 55.54 2zpq s ARG 72 Cb -0.19 -2.23 -0.11 0.00 0.52 0.00 0.00 34.95 32.94 2zpq s ARG 72 CO -0.06 -0.24 1.54 -1.58 0.02 0.00 0.00 175.30 174.98 2zpq s HIS 73 N -2.64 2.81 0.62 -0.53 5.65 -0.76 -4.85 115.29 115.59 2zpq s HIS 73 Ca 0.55 0.89 0.33 0.00 0.25 0.00 0.00 55.06 57.07 2zpq s HIS 73 Cb -0.10 -4.00 1.84 0.00 -1.18 0.00 0.00 32.58 29.14 2zpq s HIS 73 CO 0.36 -3.28 2.13 -1.00 -0.65 0.00 0.00 174.74 172.31 2zpq h PRO 74 N 4.71 0.00 -0.57 2.88 0.13 -1.94 -1.47 132.00 135.74 2zpq h PRO 74 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zpq h PRO 74 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zpq h PRO 74 CO 0.77 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 2zpq n ASN 75 N -3.45 4.87 -4.74 1.44 5.03 -1.26 -4.98 115.26 112.16 2zpq n ASN 75 Ca -0.00 -2.62 -0.42 0.00 0.87 0.00 0.00 54.58 52.41 2zpq n ASN 75 Cb 0.27 -0.59 -0.02 0.00 -1.02 0.00 0.00 39.78 38.43 2zpq n ASN 75 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2zpq s TYR 76 N -2.17 2.77 -0.26 3.10 5.04 -0.56 -4.66 117.35 120.61 2zpq s TYR 76 Ca 0.50 0.67 0.01 0.00 -2.44 0.00 0.00 57.07 55.81 2zpq s TYR 76 Cb 0.35 -4.10 0.07 0.00 0.35 0.00 0.00 41.96 38.63 2zpq s TYR 76 CO 0.20 -3.81 -0.01 0.45 -1.34 0.00 0.00 175.55 171.05 2zpq s SER 77 N 0.65 4.03 0.29 4.32 0.15 -0.54 -4.99 113.70 117.61 2zpq s SER 77 Ca 0.66 -1.42 0.03 0.00 0.70 0.00 0.00 55.95 55.92 2zpq s SER 77 Cb -0.49 -1.20 0.43 0.00 -1.71 0.00 0.00 66.02 63.06 2zpq s SER 77 CO 0.45 -0.29 1.73 0.77 1.20 0.00 0.00 173.24 177.10 2zpq h SER 78 N 7.92 0.46 -0.38 5.45 4.64 -1.94 -0.29 113.55 129.42 2zpq h SER 78 Ca -0.15 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2zpq h SER 78 Cb 1.05 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2zpq h SER 78 CO 0.44 0.71 0.16 0.10 -0.87 0.00 0.00 176.83 177.37 2zpq h TYR 79 N 0.41 0.61 -0.13 4.77 -0.00 -1.98 -2.84 116.97 117.81 2zpq h TYR 79 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2zpq h TYR 79 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2zpq h TYR 79 CO 0.02 0.49 0.00 0.27 -0.00 0.00 0.00 178.16 178.94 2zpq n ASN 80 N -4.36 2.74 -4.15 0.10 2.04 -1.22 -5.00 115.26 105.40 2zpq n ASN 80 Ca 0.03 -2.57 -0.30 0.00 -0.44 0.00 0.00 54.58 51.30 2zpq n ASN 80 Cb 0.15 -0.30 -0.05 0.00 -2.53 0.00 0.00 39.78 37.05 2zpq n ASN 80 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2zpq n ILE 81 N -0.59 -1.87 -3.57 1.53 5.41 -0.29 -4.94 119.36 115.04 2zpq n ILE 81 Ca 0.12 -0.39 -0.34 0.00 1.00 0.00 0.00 62.75 63.14 2zpq n ILE 81 Cb 0.56 -1.82 -0.05 0.00 -0.71 0.00 0.00 39.64 37.61 2zpq n ILE 81 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zpq s ASP 82 N -4.14 6.63 -1.30 4.38 2.15 -0.28 -4.19 116.67 119.92 2zpq s ASP 82 Ca 0.17 0.78 -0.01 0.00 0.43 0.00 0.00 52.55 53.92 2zpq s ASP 82 Cb -0.10 -2.17 -0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2zpq s ASP 82 CO 0.94 0.14 0.70 0.59 -0.17 0.00 0.00 175.17 177.37 2zpq n ASN 83 N 0.74 -1.43 -3.71 -0.34 3.02 -1.26 -1.47 115.26 110.81 2zpq n ASN 83 Ca -0.07 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 2zpq n ASN 83 Cb 0.52 -4.02 -0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2zpq n ASN 83 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zpq n ASP 84 N -3.04 5.27 -3.98 6.41 2.03 -1.26 -4.27 116.55 117.70 2zpq n ASP 84 Ca -0.29 -2.94 -0.11 0.00 0.52 0.00 0.00 54.79 51.97 2zpq n ASP 84 Cb 0.67 -1.55 -0.12 0.00 -0.72 0.00 0.00 41.12 39.40 2zpq n ASP 84 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zpq s ILE 85 N 1.62 0.25 0.05 5.18 2.07 -1.26 -3.52 121.20 125.59 2zpq s ILE 85 Ca 0.47 -0.73 -0.13 0.00 -1.41 0.00 0.00 60.65 58.85 2zpq s ILE 85 Cb 0.13 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.41 2zpq s ILE 85 CO -0.05 -0.32 0.29 -0.32 -1.91 0.00 0.00 174.94 172.63 2zpq s MET 86 N -1.11 0.82 -0.05 3.50 -2.45 -0.07 -1.82 119.30 118.11 2zpq s MET 86 Ca -0.10 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 53.82 2zpq s MET 86 Cb -0.07 0.35 -0.01 0.00 1.25 0.00 0.00 34.83 36.35 2zpq s MET 86 CO -0.00 -0.26 -0.24 -0.51 1.05 0.00 0.00 175.02 175.05 2zpq s LEU 87 N -2.20 2.05 -0.13 4.11 1.43 0.40 -0.87 118.68 123.47 2zpq s LEU 87 Ca -0.03 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2zpq s LEU 87 Cb -0.00 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.90 2zpq s LEU 87 CO -0.05 0.24 -0.21 -0.63 0.23 0.00 0.00 176.35 175.93 2zpq s ILE 88 N -0.15 2.27 -0.18 -0.59 1.01 0.47 0.14 121.20 124.16 2zpq s ILE 88 Ca -0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 2zpq s ILE 88 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2zpq s ILE 88 CO 0.03 0.54 0.09 -0.75 0.00 0.00 0.00 174.94 174.85 2zpq s LYS 89 N 0.59 4.02 0.31 2.79 2.20 0.39 -0.96 119.74 129.07 2zpq s LYS 89 Ca -0.12 -0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 2zpq s LYS 89 Cb -0.16 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 2zpq s LYS 89 CO 0.03 0.31 1.05 -0.51 -0.36 0.00 0.00 175.35 175.87 2zpq s LEU 90 N 0.29 4.43 0.50 5.43 1.43 0.65 -0.34 118.68 131.07 2zpq s LEU 90 Ca 0.05 2.13 0.27 0.00 -1.03 0.00 0.00 54.13 55.55 2zpq s LEU 90 Cb -0.12 -3.81 1.32 0.00 0.03 0.00 0.00 46.19 43.61 2zpq s LEU 90 CO -0.00 -0.20 2.01 0.77 0.23 0.00 0.00 176.35 179.16 2zpq h SER 91 N 3.43 0.00 -4.68 2.29 4.64 -1.18 -3.42 113.55 114.63 2zpq h SER 91 Ca -0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.65 2zpq h SER 91 Cb 1.21 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.07 2zpq h SER 91 CO 0.66 0.15 -0.71 -0.54 -0.87 0.00 0.00 176.83 175.51 2zpq s LYS 92 N -4.03 0.27 0.42 4.77 1.02 -1.26 -4.99 119.74 115.94 2zpq s LYS 92 Ca -0.02 -0.49 -0.25 0.00 0.02 0.00 0.00 55.97 55.23 2zpq s LYS 92 Cb 0.12 0.03 -0.08 0.00 -0.52 0.00 0.00 37.83 37.38 2zpq s LYS 92 CO 0.60 -0.03 1.23 -1.25 -0.92 0.00 0.00 175.35 174.98 2zpq s PRO 93 N -1.15 3.94 0.29 -1.68 0.04 -1.26 -4.90 135.00 130.28 2zpq s PRO 93 Ca -0.12 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 62.68 2zpq s PRO 93 Cb -0.08 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 2zpq s PRO 93 CO -0.01 -0.46 0.82 0.00 0.04 0.00 0.00 177.00 177.40 2zpq s ALA 94 N -1.36 3.29 -0.24 8.56 0.00 0.03 -5.02 121.76 127.02 2zpq s ALA 94 Ca 0.58 0.29 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 2zpq s ALA 94 Cb -0.34 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2zpq s ALA 94 CO 0.43 0.26 0.76 0.99 0.00 0.00 0.00 175.76 178.19 2zpq s THR 95 N -1.69 4.89 -0.07 0.00 2.01 -1.26 -4.79 115.64 114.74 2zpq s THR 95 Ca 0.49 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 2zpq s THR 95 Cb -0.16 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2zpq s THR 95 CO 0.21 -0.03 1.06 -0.76 -0.69 0.00 0.00 174.62 174.40 2zpq s LEU 96 N 2.69 4.28 0.00 4.42 1.43 -1.26 -4.67 118.68 125.56 2zpq s LEU 96 Ca 0.32 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2zpq s LEU 96 Cb -0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2zpq s LEU 96 CO 0.08 -0.45 0.00 -0.46 0.23 0.00 0.00 176.35 175.75 2zpq n ASN 97 N 4.83 0.00 0.13 2.29 0.23 -0.37 -4.97 115.26 117.41 2zpq n ASN 97 Ca 0.09 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.27 2zpq n ASN 97 Cb 0.48 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.63 2zpq n ASN 97 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2zpq h THR 98 N 0.00 0.00 0.00 5.53 1.35 -2.00 -3.28 112.91 114.51 2zpq h THR 98 Ca 0.00 -0.40 -0.09 0.00 -0.55 0.00 0.00 66.41 65.37 2zpq h THR 98 Cb 0.00 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2zpq h THR 98 CO 0.00 0.00 -1.74 -1.22 -0.25 0.00 0.00 175.52 172.31 2zpq n TYR 99 N -2.35 0.00 -3.94 4.73 4.01 -1.26 -4.96 117.16 113.39 2zpq n TYR 99 Ca 0.04 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.50 2zpq n TYR 99 Cb 0.34 -0.44 -0.17 0.00 -0.31 0.00 0.00 39.34 38.76 2zpq n TYR 99 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zpq s VAL 100 N -2.73 1.22 -0.04 -0.72 1.01 -1.24 -4.07 120.40 113.83 2zpq s VAL 100 Ca -0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2zpq s VAL 100 Cb 0.07 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2zpq s VAL 100 CO 0.57 0.39 0.27 -1.10 0.00 0.00 0.00 175.10 175.22 2zpq s GLN 101 N 1.63 0.52 0.58 2.72 -1.52 -0.84 -1.23 119.66 121.52 2zpq s GLN 101 Ca 0.05 -0.04 -0.12 0.00 -1.95 0.00 0.00 55.36 53.30 2zpq s GLN 101 Cb -0.13 0.23 -0.05 0.00 -0.22 0.00 0.00 33.01 32.85 2zpq s GLN 101 CO -0.09 -0.12 1.00 -1.25 -0.25 0.00 0.00 175.29 174.57 2zpq s PRO 102 N -0.85 3.67 -0.04 2.91 0.04 -1.26 -2.27 135.00 137.19 2zpq s PRO 102 Ca -0.09 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.70 2zpq s PRO 102 Cb -0.05 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2zpq s PRO 102 CO 0.02 -0.47 -0.05 0.54 0.04 0.00 0.00 177.00 177.08 2zpq s VAL 103 N -3.02 3.84 0.48 -0.36 0.11 0.77 -4.83 120.40 117.39 2zpq s VAL 103 Ca 0.55 -0.54 -0.21 0.00 -2.93 0.00 0.00 61.98 58.85 2zpq s VAL 103 Cb -0.11 -2.62 -0.07 0.00 -1.53 0.00 0.00 36.38 32.05 2zpq s VAL 103 CO 0.48 0.52 1.10 0.00 -3.33 0.00 0.00 175.10 173.87 2zpq s ALA 104 N -0.91 2.88 0.54 1.54 0.00 -1.26 -4.53 121.76 120.03 2zpq s ALA 104 Ca 0.15 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2zpq s ALA 104 Cb -0.11 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2zpq s ALA 104 CO 0.04 -0.52 0.94 -0.51 0.00 0.00 0.00 175.76 175.72 2zpq s LEU 105 N -3.30 3.48 0.39 0.00 1.43 -1.26 -1.03 118.68 118.38 2zpq s LEU 105 Ca 0.66 1.34 -0.26 0.00 -1.03 0.00 0.00 54.13 54.84 2zpq s LEU 105 Cb -0.23 -4.32 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2zpq s LEU 105 CO 0.27 -0.69 1.28 -2.16 0.23 0.00 0.00 176.35 175.29 2zpq s PRO 106 N -4.64 4.04 0.08 1.29 0.04 -1.25 -4.70 135.00 129.86 2zpq s PRO 106 Ca 0.54 2.12 0.23 0.00 0.04 0.00 0.00 61.00 63.93 2zpq s PRO 106 Cb -0.10 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.66 2zpq s PRO 106 CO 0.44 -0.42 1.00 -1.13 0.04 0.00 0.00 177.00 176.93 2zpq n SER 107 N 0.23 0.61 -3.63 6.66 3.41 -1.26 -4.94 113.62 114.70 2zpq n SER 107 Ca 0.03 -0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2zpq n SER 107 Cb 0.44 0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 2zpq n SER 107 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zpq s SER 108 N -4.33 -0.16 -0.11 4.04 1.04 -1.26 -5.14 113.70 107.77 2zpq s SER 108 Ca 0.02 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 2zpq s SER 108 Cb 0.13 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.87 2zpq s SER 108 CO 0.80 -1.21 0.80 0.00 0.98 0.00 0.00 173.24 174.61 2zpq s ALA 110 N 1.52 3.46 0.70 0.00 0.00 -1.26 -5.02 121.76 121.17 2zpq s ALA 110 Ca 0.40 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 2zpq s ALA 110 Cb -0.18 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2zpq s ALA 110 CO 0.16 -0.44 1.07 -1.25 0.00 0.00 0.00 175.76 175.30 2zpq s PRO 111 N 0.06 2.86 0.44 0.00 0.04 -1.26 -4.96 135.00 132.18 2zpq s PRO 111 Ca 0.55 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 2zpq s PRO 111 Cb -0.33 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2zpq s PRO 111 CO 0.36 -1.11 1.40 0.00 0.04 0.00 0.00 177.00 177.68 2zpq n ALA 112 N -3.12 1.87 0.00 8.56 0.00 -1.26 -2.22 120.51 124.34 2zpq n ALA 112 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zpq n ALA 112 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2zpq n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpq n GLY 113 N 0.63 1.38 3.71 0.00 0.00 0.61 -4.94 105.19 106.57 2zpq n GLY 113 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2zpq n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpq s THR 114 N -2.34 3.20 -0.02 2.61 2.01 -0.94 -4.67 115.64 115.48 2zpq s THR 114 Ca 0.00 0.82 -0.24 0.00 0.31 0.00 0.00 61.69 62.58 2zpq s THR 114 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2zpq s THR 114 CO 0.00 0.05 0.72 -0.32 -0.69 0.00 0.00 174.62 174.37 2zpq s MET 115 N 1.42 4.44 0.35 4.92 -2.45 -1.26 -1.16 119.30 125.56 2zpq s MET 115 Ca 0.66 0.93 0.04 0.00 -1.25 0.00 0.00 55.69 56.07 2zpq s MET 115 Cb -0.38 -3.41 -0.01 0.00 1.25 0.00 0.00 34.83 32.28 2zpq s MET 115 CO 0.30 0.16 0.13 0.00 1.05 0.00 0.00 175.02 176.66 2zpq s THR 117 N -2.89 1.35 0.02 0.00 2.01 0.43 -1.13 115.64 115.43 2zpq s THR 117 Ca 0.19 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2zpq s THR 117 Cb 0.01 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2zpq s THR 117 CO 0.13 0.40 -0.24 0.54 -0.69 0.00 0.00 174.62 174.76 2zpq s VAL 118 N 0.41 1.96 0.10 3.82 0.11 -0.21 -0.06 120.40 126.51 2zpq s VAL 118 Ca -0.12 -1.21 -0.05 0.00 -2.93 0.00 0.00 61.98 57.67 2zpq s VAL 118 Cb -0.15 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.02 2zpq s VAL 118 CO 0.04 0.40 0.11 -0.94 -3.33 0.00 0.00 175.10 171.38 2zpq s SER 119 N -0.96 0.26 0.00 3.54 1.04 -1.20 -1.10 113.70 115.28 2zpq s SER 119 Ca 0.10 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2zpq s SER 119 Cb -0.09 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2zpq s SER 119 CO 0.01 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2zpq n GLY 120 N -0.03 -0.22 1.13 7.32 0.00 -0.80 -4.39 105.19 108.19 2zpq n GLY 120 Ca -0.12 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.79 2zpq n GLY 120 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zpq n TRP 121 N -0.61 1.20 -1.78 1.61 8.01 -1.26 -2.09 117.44 122.52 2zpq n TRP 121 Ca 0.00 -1.18 -0.30 0.00 -1.31 0.00 0.00 57.50 54.71 2zpq n TRP 121 Cb 0.00 -0.43 0.19 0.00 -2.01 0.00 0.00 31.31 29.06 2zpq n TRP 121 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zpq s GLY 122 N -2.04 1.73 0.42 6.99 0.00 -1.24 -4.72 107.32 108.45 2zpq s GLY 122 Ca 0.45 -1.11 -0.24 0.00 0.00 0.00 0.00 44.72 43.82 2zpq s GLY 122 CO 0.06 -0.34 1.00 0.70 0.00 0.00 0.00 173.10 174.53 2zpq n ASN 123 N -3.91 1.24 -0.01 1.64 5.03 -1.16 -2.61 115.26 115.48 2zpq n ASN 123 Ca 0.14 1.04 0.07 0.00 0.87 0.00 0.00 54.58 56.70 2zpq n ASN 123 Cb 0.60 -1.35 -0.11 0.00 -1.02 0.00 0.00 39.78 37.90 2zpq n ASN 123 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2zpq n THR 124 N -0.47 0.00 -2.95 3.41 -2.24 -1.25 -0.39 114.28 110.39 2zpq n THR 124 Ca 0.09 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 2zpq n THR 124 Cb 0.39 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 2zpq n THR 124 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2zpq n MET 125 N -1.88 -3.95 -3.97 -0.78 0.00 -1.26 -4.42 117.12 100.86 2zpq n MET 125 Ca -0.02 0.82 -0.13 0.00 0.00 0.00 0.00 57.70 58.37 2zpq n MET 125 Cb 0.35 -5.60 -0.14 0.00 0.00 0.00 0.00 33.22 27.83 2zpq n MET 125 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2zpq s SER 126 N -2.56 0.24 0.21 7.83 0.15 -1.26 -5.03 113.70 113.28 2zpq s SER 126 Ca 0.25 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.05 2zpq s SER 126 Cb -0.12 -0.01 0.90 0.00 -1.71 0.00 0.00 66.02 65.08 2zpq s SER 126 CO 0.31 -0.02 1.75 -1.54 1.20 0.00 0.00 173.24 174.94 2zpq n SER 127 N 2.82 0.67 -0.23 5.45 3.41 -1.26 -3.38 113.62 121.10 2zpq n SER 127 Ca -0.14 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.10 2zpq n SER 127 Cb 0.59 -0.77 0.04 0.00 -0.26 0.00 0.00 64.21 63.81 2zpq n SER 127 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zpq n THR 128 N -2.17 0.52 -3.79 6.66 -2.24 -1.26 -4.90 114.28 107.10 2zpq n THR 128 Ca 0.04 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.70 2zpq n THR 128 Cb 0.34 0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 2zpq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zpq s ALA 129 N -0.71 3.03 -0.49 6.98 0.00 -1.22 -5.06 121.76 124.31 2zpq s ALA 129 Ca 0.08 -2.04 -0.28 0.00 0.00 0.00 0.00 51.96 49.71 2zpq s ALA 129 Cb 0.04 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.92 2zpq s ALA 129 CO 0.06 -1.50 1.40 0.34 0.00 0.00 0.00 175.76 176.07 2zpq s ASP 130 N 1.58 6.25 0.47 0.00 -1.08 -1.26 -4.68 116.67 117.94 2zpq s ASP 130 Ca 0.01 0.55 0.32 0.00 -0.52 0.00 0.00 52.55 52.91 2zpq s ASP 130 Cb -0.21 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.32 2zpq s ASP 130 CO -0.01 -1.56 1.96 0.07 0.52 0.00 0.00 175.17 176.16 2zpq h LYS 131 N 10.84 0.00 0.00 4.34 2.10 -1.90 -1.28 116.57 130.67 2zpq h LYS 131 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2zpq h LYS 131 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2zpq h LYS 131 CO 1.13 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.67 2zpq n ASN 132 N -2.66 0.67 -4.51 7.07 3.02 -1.26 -4.50 115.26 113.09 2zpq n ASN 132 Ca -0.01 0.61 -0.36 0.00 -0.03 0.00 0.00 54.58 54.78 2zpq n ASN 132 Cb 0.11 -0.77 -0.12 0.00 -0.61 0.00 0.00 39.78 38.39 2zpq n ASN 132 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zpq s LYS 133 N -3.19 3.78 -0.41 3.52 1.02 -0.48 -1.43 119.74 122.54 2zpq s LYS 133 Ca 0.08 -0.42 -0.45 0.00 0.02 0.00 0.00 55.97 55.20 2zpq s LYS 133 Cb 0.11 -3.38 -0.19 0.00 -0.52 0.00 0.00 37.83 33.85 2zpq s LYS 133 CO 0.49 -0.10 1.59 -0.11 -0.92 0.00 0.00 175.35 176.29 2zpq n LEU 134 N 4.71 1.39 -4.90 3.17 7.94 -0.34 -4.84 117.00 124.13 2zpq n LEU 134 Ca -0.16 1.16 -0.34 0.00 -1.11 0.00 0.00 56.01 55.57 2zpq n LEU 134 Cb 0.52 -0.94 -0.05 0.00 0.53 0.00 0.00 43.42 43.47 2zpq n LEU 134 CO 0.32 -0.83 -0.16 -1.10 -1.11 0.00 0.00 177.39 174.52 2zpq s GLN 135 N 2.88 3.44 0.16 1.96 -1.52 -0.89 -0.88 119.66 124.81 2zpq s GLN 135 Ca 1.02 -0.29 0.10 0.00 -1.95 0.00 0.00 55.36 54.24 2zpq s GLN 135 Cb -1.38 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 28.25 2zpq s GLN 135 CO 0.76 0.69 -0.22 0.00 -0.25 0.00 0.00 175.29 176.28 2zpq s LEU 137 N -2.41 -0.35 -0.20 0.00 2.96 -0.26 -0.34 118.68 118.07 2zpq s LEU 137 Ca 0.15 1.14 -0.19 0.00 -0.22 0.00 0.00 54.13 55.01 2zpq s LEU 137 Cb -0.08 1.82 -0.03 0.00 0.50 0.00 0.00 46.19 48.40 2zpq s LEU 137 CO 0.07 -0.21 0.54 0.20 -1.32 0.00 0.00 176.35 175.64 2zpq s ASN 138 N 1.16 6.59 -0.01 3.68 0.01 -1.26 -1.05 114.94 124.06 2zpq s ASN 138 Ca -0.07 0.71 0.02 0.00 -0.71 0.00 0.00 52.86 52.81 2zpq s ASN 138 Cb -0.06 -2.31 -0.00 0.00 0.41 0.00 0.00 41.25 39.29 2zpq s ASN 138 CO -0.11 -0.20 -0.07 0.27 -1.51 0.00 0.00 177.10 175.48 2zpq s ILE 139 N 1.69 0.56 0.16 0.60 -4.36 -0.28 -4.94 121.20 114.62 2zpq s ILE 139 Ca 0.25 -0.28 -0.15 0.00 -0.26 0.00 0.00 60.65 60.22 2zpq s ILE 139 Cb -0.16 -0.49 -0.07 0.00 1.25 0.00 0.00 42.46 43.00 2zpq s ILE 139 CO 0.10 0.17 0.57 -2.16 0.24 0.00 0.00 174.94 173.86 2zpq s PRO 140 N 0.01 4.01 0.16 0.37 0.04 -1.26 -0.63 135.00 137.70 2zpq s PRO 140 Ca 0.00 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 2zpq s PRO 140 Cb -0.05 -2.92 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 2zpq s PRO 140 CO -0.00 0.47 1.29 0.42 0.04 0.00 0.00 177.00 179.22 2zpq s ILE 141 N -1.48 3.40 0.29 0.56 1.01 -0.31 -1.40 121.20 123.28 2zpq s ILE 141 Ca 0.38 1.10 -0.03 0.00 0.00 0.00 0.00 60.65 62.10 2zpq s ILE 141 Cb -0.15 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2zpq s ILE 141 CO 0.19 0.14 0.53 -0.76 0.00 0.00 0.00 174.94 175.05 2zpq s LEU 142 N 0.26 4.06 0.65 2.97 1.43 0.78 -0.29 118.68 128.55 2zpq s LEU 142 Ca 0.58 0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 54.15 2zpq s LEU 142 Cb -0.35 -3.44 -0.00 0.00 0.03 0.00 0.00 46.19 42.42 2zpq s LEU 142 CO 0.35 -0.20 1.09 -0.94 0.23 0.00 0.00 176.35 176.88 2zpq s SER 143 N -3.36 5.25 0.22 2.29 1.04 -1.26 -4.48 113.70 113.40 2zpq s SER 143 Ca 0.42 1.92 -0.08 0.00 0.48 0.00 0.00 55.95 58.69 2zpq s SER 143 Cb -0.10 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.74 2zpq s SER 143 CO 0.31 -1.53 1.84 0.22 0.98 0.00 0.00 173.24 175.06 2zpq h TYR 144 N 0.00 0.86 -0.91 5.02 3.20 -1.98 -1.01 116.97 122.15 2zpq h TYR 144 Ca -0.46 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2zpq h TYR 144 Cb 1.24 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 2zpq h TYR 144 CO 0.56 0.45 0.55 0.66 -1.64 0.00 0.00 178.16 178.74 2zpq h SER 145 N 0.87 1.10 -0.57 -2.11 4.64 -1.98 0.27 113.55 115.77 2zpq h SER 145 Ca 0.33 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2zpq h SER 145 Cb 0.13 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2zpq h SER 145 CO -0.16 0.85 0.09 0.44 -0.87 0.00 0.00 176.83 177.18 2zpq h ASP 146 N 1.26 0.91 0.40 4.97 3.32 -1.77 0.33 116.42 125.85 2zpq h ASP 146 Ca 0.33 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2zpq h ASP 146 Cb -0.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2zpq h ASP 146 CO -0.06 0.95 -0.19 0.00 -1.72 0.00 0.00 179.24 178.21 2zpq h ASN 148 N -0.65 0.15 -0.36 0.00 -0.73 -0.48 -0.62 115.58 112.89 2zpq h ASN 148 Ca -0.06 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.01 2zpq h ASN 148 Cb 0.47 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 2zpq h ASN 148 CO 0.09 0.36 -0.00 0.78 -0.37 0.00 0.00 177.43 178.29 2zpq h ASN 149 N 0.14 0.70 0.03 1.15 -0.26 -0.73 0.14 115.58 116.75 2zpq h ASN 149 Ca 0.03 -0.16 -0.24 0.00 -0.56 0.00 0.00 56.30 55.36 2zpq h ASN 149 Cb 0.44 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.53 2zpq h ASN 149 CO 0.03 0.77 -0.92 0.28 -1.06 0.00 0.00 177.43 176.53 2zpq h SER 150 N 0.69 0.84 -2.22 5.81 0.02 -0.50 -3.38 113.55 114.81 2zpq h SER 150 Ca 0.14 -0.62 -0.59 0.00 -0.84 0.00 0.00 61.79 59.88 2zpq h SER 150 Cb 0.43 -0.25 -0.40 0.00 0.14 0.00 0.00 62.40 62.31 2zpq h SER 150 CO 0.02 1.42 -0.83 -1.22 -1.14 0.00 0.00 176.83 175.08 2zpq n TYR 151 N -3.86 1.63 -1.54 3.45 4.01 -0.31 -4.93 117.16 115.60 2zpq n TYR 151 Ca -0.09 -3.86 -0.62 0.00 -0.16 0.00 0.00 57.90 53.17 2zpq n TYR 151 Cb 0.82 -0.41 -0.10 0.00 -0.31 0.00 0.00 39.34 39.34 2zpq n TYR 151 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zpq n PRO 152 N 1.36 0.29 -0.86 -0.72 -0.02 0.47 -1.21 135.00 134.30 2zpq n PRO 152 Ca 0.26 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2zpq n PRO 152 Cb 0.46 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2zpq n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpq n GLY 153 N 5.49 0.45 0.70 -1.23 0.00 -1.26 -4.86 105.19 104.48 2zpq n GLY 153 Ca 0.40 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.53 2zpq n GLY 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zpq n MET 154 N -1.71 1.70 -3.54 1.61 2.81 -0.35 -4.92 117.12 112.72 2zpq n MET 154 Ca 0.00 -1.41 -0.38 0.00 -1.81 0.00 0.00 57.70 54.10 2zpq n MET 154 Cb 0.08 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 2zpq n MET 154 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zpq s ILE 155 N -2.26 5.28 0.59 2.02 -1.09 -1.25 -5.06 121.20 119.42 2zpq s ILE 155 Ca 0.23 0.29 0.09 0.00 -2.23 0.00 0.00 60.65 59.03 2zpq s ILE 155 Cb 0.19 -3.58 0.09 0.00 -1.58 0.00 0.00 42.46 37.58 2zpq s ILE 155 CO 0.45 0.24 0.73 0.42 -1.23 0.00 0.00 174.94 175.55 2zpq s THR 156 N 1.75 1.91 0.37 2.92 -4.23 -1.26 -5.00 115.64 112.10 2zpq s THR 156 Ca 0.10 -1.11 0.32 0.00 -1.18 0.00 0.00 61.69 59.82 2zpq s THR 156 Cb -0.16 -2.02 0.35 0.00 1.34 0.00 0.00 72.50 72.01 2zpq s THR 156 CO 0.10 0.00 2.10 -0.55 -0.54 0.00 0.00 174.62 175.73 2zpq h ASN 157 N 0.25 0.00 -0.39 3.99 -1.07 -2.03 -2.43 115.58 113.90 2zpq h ASN 157 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2zpq h ASN 157 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 2zpq h ASN 157 CO 0.44 0.07 0.00 0.00 0.07 0.00 0.00 177.43 178.01 2zpq n ALA 158 N -2.19 2.82 -2.24 4.14 0.00 -1.26 -4.87 120.51 116.92 2zpq n ALA 158 Ca -0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 53.44 52.38 2zpq n ALA 158 Cb 0.23 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 2zpq n ALA 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zpq s MET 159 N -1.69 1.03 -0.20 0.00 -1.94 -0.92 -0.80 119.30 114.78 2zpq s MET 159 Ca 0.30 -1.44 -0.23 0.00 -1.71 0.00 0.00 55.69 52.61 2zpq s MET 159 Cb 0.19 -0.57 0.06 0.00 2.01 0.00 0.00 34.83 36.52 2zpq s MET 159 CO 0.15 0.06 0.63 -0.59 -0.01 0.00 0.00 175.02 175.26 2zpq s PHE 160 N -3.37 -0.67 0.22 -0.03 -0.12 -0.59 -4.79 117.98 108.62 2zpq s PHE 160 Ca 0.16 1.56 -0.07 0.00 -0.05 0.00 0.00 56.93 58.54 2zpq s PHE 160 Cb 0.03 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.62 2zpq s PHE 160 CO -0.00 -0.38 0.49 0.00 -0.05 0.00 0.00 175.22 175.28 2zpq s ALA 162 N -1.83 -1.15 0.00 0.00 0.00 -0.83 -0.15 121.76 117.79 2zpq s ALA 162 Ca 0.45 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2zpq s ALA 162 Cb -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2zpq s ALA 162 CO 0.24 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2zpq n GLY 163 N 2.05 0.40 2.77 0.00 0.00 -0.49 -2.92 105.19 107.00 2zpq n GLY 163 Ca -0.17 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 2zpq n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zpq s TYR 164 N -2.68 0.48 0.45 1.61 2.02 -1.26 -4.26 117.35 113.71 2zpq s TYR 164 Ca 0.00 -0.05 0.36 0.00 -0.37 0.00 0.00 57.07 57.01 2zpq s TYR 164 Cb 0.00 -0.65 1.84 0.00 -0.40 0.00 0.00 41.96 42.76 2zpq s TYR 164 CO 0.00 -0.25 2.18 -0.07 -1.57 0.00 0.00 175.55 175.84 2zpq h LEU 165 N 8.04 0.00 -0.04 -1.29 3.38 -1.95 -1.47 115.31 121.98 2zpq h LEU 165 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zpq h LEU 165 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zpq h LEU 165 CO 0.30 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 178.24 2zpq n GLU 166 N -3.31 0.06 0.00 1.13 4.71 -1.26 0.13 120.64 122.10 2zpq n GLU 166 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2zpq n GLU 166 Cb 0.18 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2zpq n GLU 166 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zpq n GLY 167 N 1.13 -1.11 0.80 0.62 0.00 -0.56 -4.37 105.19 101.70 2zpq n GLY 167 Ca 0.06 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2zpq n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpq n GLY 168 N -1.09 3.22 2.75 -0.02 0.00 -0.03 -4.94 105.19 105.09 2zpq n GLY 168 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zpq n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpq s LYS 169 N -0.51 0.46 -0.00 1.61 1.02 -1.26 -3.67 119.74 117.40 2zpq s LYS 169 Ca 0.00 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.85 2zpq s LYS 169 Cb 0.00 -0.86 0.11 0.00 -0.52 0.00 0.00 37.83 36.57 2zpq s LYS 169 CO 0.00 -0.30 1.24 0.34 -0.92 0.00 0.00 175.35 175.71 2zpq s ASP 170 N 1.96 -0.08 0.67 2.83 2.15 -0.58 -4.21 116.67 119.41 2zpq s ASP 170 Ca 0.04 -0.16 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 2zpq s ASP 170 Cb -0.12 0.20 0.08 0.00 -0.30 0.00 0.00 42.92 42.79 2zpq s ASP 170 CO -0.05 -0.38 0.93 -0.94 -0.17 0.00 0.00 175.17 174.57 2zpq s SER 171 N -2.94 4.71 0.30 -0.34 1.04 -1.26 -0.36 113.70 114.84 2zpq s SER 171 Ca 0.14 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 2zpq s SER 171 Cb 0.04 -0.54 0.01 0.00 0.10 0.00 0.00 66.02 65.63 2zpq s SER 171 CO -0.03 -1.60 0.45 0.00 0.98 0.00 0.00 173.24 173.04 2zpq n GLN 173 N -0.47 0.70 0.00 0.00 3.00 -1.26 -1.20 117.38 118.15 2zpq n GLN 173 Ca -0.01 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2zpq n GLN 173 Cb 0.49 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.37 2zpq n GLN 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zpq n GLY 174 N 0.96 2.88 0.08 1.08 0.00 -1.26 -2.99 105.19 105.94 2zpq n GLY 174 Ca 0.14 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2zpq n GLY 174 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zpq n ASP 175 N 0.25 0.72 -4.49 1.61 8.00 -0.34 -3.71 116.55 118.59 2zpq n ASP 175 Ca 0.00 0.17 -0.52 0.00 0.71 0.00 0.00 54.79 55.15 2zpq n ASP 175 Cb 0.00 0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 2zpq n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zpq n SER 176 N -2.40 -0.09 0.00 -2.24 7.64 -1.23 -0.63 113.62 114.66 2zpq n SER 176 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2zpq n SER 176 Cb 0.51 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2zpq n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zpq n GLY 177 N 1.81 2.42 3.67 0.23 0.00 0.09 0.51 105.19 113.92 2zpq n GLY 177 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zpq n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zpq s GLY 178 N -1.90 1.57 0.38 -0.02 0.00 0.19 -3.10 107.32 104.43 2zpq s GLY 178 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.12 2zpq s GLY 178 CO 0.00 0.17 0.74 2.56 0.00 0.00 0.00 173.10 176.57 2zpq s PRO 179 N -5.06 3.81 -0.27 2.90 0.04 -1.26 -0.71 135.00 134.45 2zpq s PRO 179 Ca 0.66 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.17 2zpq s PRO 179 Cb -0.17 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 32.03 2zpq s PRO 179 CO 0.57 0.03 0.04 0.08 0.04 0.00 0.00 177.00 177.76 2zpq s VAL 180 N -2.26 1.15 -0.17 -0.36 1.01 -0.73 -3.23 120.40 115.81 2zpq s VAL 180 Ca 0.51 -1.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2zpq s VAL 180 Cb -0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2zpq s VAL 180 CO 0.28 -0.41 0.06 -0.69 0.00 0.00 0.00 175.10 174.35 2zpq s VAL 181 N 1.52 4.78 -0.10 2.92 1.01 0.91 -1.47 120.40 129.98 2zpq s VAL 181 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2zpq s VAL 181 Cb -0.18 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2zpq s VAL 181 CO -0.14 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 175.35 2zpq n ASN 183 N 4.56 -2.31 -0.44 0.00 5.03 -1.26 -1.65 115.26 119.19 2zpq n ASN 183 Ca -0.16 -0.89 -0.06 0.00 0.87 0.00 0.00 54.58 54.34 2zpq n ASN 183 Cb 0.51 -3.50 -0.02 0.00 -1.02 0.00 0.00 39.78 35.74 2zpq n ASN 183 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zpq n GLY 184 N -1.70 0.80 3.06 7.41 0.00 -1.26 -5.03 105.19 108.48 2zpq n GLY 184 Ca -0.14 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 2zpq n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zpq s GLU 185 N -2.17 0.56 -0.84 1.61 2.02 -0.66 -4.21 118.70 115.02 2zpq s GLU 185 Ca 0.00 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 2zpq s GLU 185 Cb 0.00 -0.40 0.04 0.00 0.10 0.00 0.00 34.13 33.88 2zpq s GLU 185 CO 0.00 0.08 1.32 -1.17 0.02 0.00 0.00 175.26 175.51 2zpq s LEU 186 N -1.38 3.41 0.07 1.80 2.96 -0.20 -0.65 118.68 124.69 2zpq s LEU 186 Ca -0.07 -0.88 0.17 0.00 -0.22 0.00 0.00 54.13 53.14 2zpq s LEU 186 Cb -0.09 -2.55 -0.13 0.00 0.50 0.00 0.00 46.19 43.92 2zpq s LEU 186 CO 0.01 -1.68 0.82 0.00 -1.32 0.00 0.00 176.35 174.18 2zpq n GLN 187 N 9.03 0.62 -4.13 1.98 1.13 -0.54 -3.96 117.38 121.51 2zpq n GLN 187 Ca 0.14 0.20 -0.11 0.00 -1.94 0.00 0.00 57.00 55.29 2zpq n GLN 187 Cb 0.49 -1.80 -0.09 0.00 0.11 0.00 0.00 30.24 28.96 2zpq n GLN 187 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zpq s GLY 188 N -4.76 1.08 -0.06 1.08 0.00 -0.89 -1.95 107.32 101.82 2zpq s GLY 188 Ca -0.03 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.28 2zpq s GLY 188 CO 0.81 -1.19 -0.06 0.14 0.00 0.00 0.00 173.10 172.79 2zpq s VAL 189 N -4.09 0.74 -0.12 1.40 1.01 -1.02 -1.77 120.40 116.55 2zpq s VAL 189 Ca 0.31 -0.21 -0.35 0.00 0.00 0.00 0.00 61.98 61.72 2zpq s VAL 189 Cb 0.05 -0.74 -0.12 0.00 0.00 0.00 0.00 36.38 35.57 2zpq s VAL 189 CO 0.08 0.28 1.87 0.52 0.00 0.00 0.00 175.10 177.85 2zpq n VAL 190 N 4.19 0.55 0.01 2.92 0.31 0.11 -1.51 118.33 124.92 2zpq n VAL 190 Ca -0.21 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2zpq n VAL 190 Cb 0.51 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.64 2zpq n VAL 190 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zpq n SER 191 N 6.52 0.61 -1.19 4.52 2.88 -0.95 -0.73 113.62 125.28 2zpq n SER 191 Ca 0.23 0.08 -0.01 0.00 -1.33 0.00 0.00 58.87 57.85 2zpq n SER 191 Cb 0.27 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2zpq n SER 191 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2zpq n TRP 192 N -3.06 -0.99 0.00 0.66 4.27 -0.62 -4.92 117.44 112.77 2zpq n TRP 192 Ca -0.01 -0.21 0.00 0.00 -3.89 0.00 0.00 57.50 53.39 2zpq n TRP 192 Cb 0.04 0.09 0.00 0.00 -1.36 0.00 0.00 31.31 30.08 2zpq n TRP 192 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zpq n GLY 193 N -0.06 2.58 3.50 -1.67 0.00 -1.26 -0.47 105.19 107.81 2zpq n GLY 193 Ca -0.01 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 2zpq n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zpq s TYR 194 N -2.00 3.19 0.00 1.61 4.12 -1.26 -4.94 117.35 118.07 2zpq s TYR 194 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.07 56.78 2zpq s TYR 194 Cb 0.00 -2.38 0.00 0.00 -1.52 0.00 0.00 41.96 38.06 2zpq s TYR 194 CO 0.00 -0.35 0.00 0.41 0.02 0.00 0.00 175.55 175.63 2zpq n GLY 195 N 5.02 -0.71 2.77 0.71 0.00 -1.26 -4.69 105.19 107.03 2zpq n GLY 195 Ca -0.14 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 2zpq n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpq n ALA 197 N 4.78 -0.43 -2.14 0.00 0.00 -1.26 -4.91 120.51 116.55 2zpq n ALA 197 Ca -0.15 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2zpq n ALA 197 Cb 0.50 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 2zpq n ALA 197 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zpq s GLU 198 N -4.32 4.44 0.38 0.00 0.41 -1.26 -0.85 118.70 117.51 2zpq s GLU 198 Ca 0.00 1.00 -0.27 0.00 -0.41 0.00 0.00 54.97 55.29 2zpq s GLU 198 Cb 0.00 -3.27 -0.11 0.00 -1.78 0.00 0.00 34.13 28.97 2zpq s GLU 198 CO 0.00 0.55 1.31 -2.30 -0.49 0.00 0.00 175.26 174.33 2zpq n PRO 199 N 1.81 2.11 -0.88 0.39 -0.02 -1.26 -1.42 135.00 135.72 2zpq n PRO 199 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2zpq n PRO 199 Cb 0.50 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2zpq n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zpq n GLY 200 N 0.74 0.76 2.43 -1.23 0.00 0.12 -4.92 105.19 103.09 2zpq n GLY 200 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2zpq n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zpq n ASN 201 N -0.00 1.65 -4.70 1.61 4.13 -0.51 -4.68 115.26 112.76 2zpq n ASN 201 Ca 0.00 -2.95 -0.30 0.00 1.68 0.00 0.00 54.58 53.01 2zpq n ASN 201 Cb 0.00 -0.65 0.14 0.00 -1.54 0.00 0.00 39.78 37.73 2zpq n ASN 201 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zpq s PRO 202 N -1.38 1.17 0.43 3.52 0.04 -1.26 -4.32 135.00 133.20 2zpq s PRO 202 Ca 0.34 0.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 2zpq s PRO 202 Cb 0.10 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.76 2zpq s PRO 202 CO -0.11 -2.32 1.07 0.20 0.04 0.00 0.00 177.00 175.88 2zpq s GLY 203 N -3.30 2.69 -0.08 0.56 0.00 -1.15 -4.68 107.32 101.37 2zpq s GLY 203 Ca 0.64 0.73 0.02 0.00 0.00 0.00 0.00 44.72 46.11 2zpq s GLY 203 CO 0.57 1.14 -0.13 0.14 0.00 0.00 0.00 173.10 174.83 2zpq s VAL 204 N -1.71 3.16 0.07 1.40 1.01 0.38 -1.97 120.40 122.73 2zpq s VAL 204 Ca 0.61 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2zpq s VAL 204 Cb -0.22 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2zpq s VAL 204 CO 0.27 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.46 2zpq s TYR 205 N -0.31 1.41 0.10 5.22 1.51 0.64 -1.59 117.35 124.33 2zpq s TYR 205 Ca 0.03 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.37 2zpq s TYR 205 Cb -0.13 -0.80 -0.07 0.00 -0.11 0.00 0.00 41.96 40.85 2zpq s TYR 205 CO 0.03 0.09 1.31 0.00 -1.11 0.00 0.00 175.55 175.87 2zpq s ALA 206 N -1.09 3.51 -0.93 3.71 0.00 -0.57 -1.54 121.76 124.85 2zpq s ALA 206 Ca 0.02 1.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2zpq s ALA 206 Cb -0.09 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.60 2zpq s ALA 206 CO 0.02 -0.54 1.30 0.21 0.00 0.00 0.00 175.76 176.75 2zpq s LYS 207 N 1.04 3.51 0.33 0.00 2.20 0.02 -2.42 119.74 124.42 2zpq s LYS 207 Ca 0.62 -1.20 0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2zpq s LYS 207 Cb -0.34 -5.01 0.78 0.00 -1.51 0.00 0.00 37.83 31.75 2zpq s LYS 207 CO 0.30 -2.04 1.82 0.28 -0.36 0.00 0.00 175.35 175.35 2zpq h VAL 208 N 6.36 0.77 0.00 4.02 2.07 -1.68 -2.56 116.25 125.23 2zpq h VAL 208 Ca 0.10 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2zpq h VAL 208 Cb 1.02 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2zpq h VAL 208 CO 1.30 0.13 0.06 0.00 0.02 0.00 0.00 177.57 179.08 2zpq n ILE 210 N -1.51 0.36 -0.31 0.00 -5.35 -0.96 -4.41 119.36 107.17 2zpq n ILE 210 Ca -0.00 -0.68 0.04 0.00 -0.27 0.00 0.00 62.75 61.84 2zpq n ILE 210 Cb 0.06 1.05 0.11 0.00 -1.74 0.00 0.00 39.64 39.12 2zpq n ILE 210 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zpq n PHE 211 N 1.02 0.30 -0.33 4.28 3.72 -0.29 -4.77 117.46 121.39 2zpq n PHE 211 Ca 0.13 -0.60 0.09 0.00 -0.05 0.00 0.00 57.45 57.02 2zpq n PHE 211 Cb 0.47 -0.09 0.26 0.00 -0.94 0.00 0.00 39.48 39.19 2zpq n PHE 211 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2zpq h ASN 212 N 1.00 0.67 -0.36 4.37 -0.26 -1.77 -0.07 115.58 119.16 2zpq h ASN 212 Ca 0.00 0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 2zpq h ASN 212 Cb 0.76 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2zpq h ASN 212 CO 0.03 0.27 0.04 0.44 -1.06 0.00 0.00 177.43 177.15 2zpq h ASP 213 N 0.72 0.59 -0.38 5.81 5.19 -1.95 -1.65 116.42 124.76 2zpq h ASP 213 Ca 0.51 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.56 2zpq h ASP 213 Cb 0.73 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2zpq h ASP 213 CO -0.36 0.72 -0.10 -0.25 -3.12 0.00 0.00 179.24 176.13 2zpq h TRP 214 N 0.45 0.83 0.35 4.55 7.01 -1.76 -2.09 115.95 125.29 2zpq h TRP 214 Ca 0.11 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 2zpq h TRP 214 Cb 0.39 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 2zpq h TRP 214 CO 0.03 0.88 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.32 2zpq h LEU 215 N 0.54 -0.40 -0.68 0.65 3.38 -0.98 -1.16 115.31 116.66 2zpq h LEU 215 Ca 0.10 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2zpq h LEU 215 Cb 0.62 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2zpq h LEU 215 CO 0.04 -0.26 -0.18 0.71 0.09 0.00 0.00 178.44 178.84 2zpq h THR 216 N -0.51 1.27 -0.45 0.22 1.35 -1.36 -1.54 112.91 111.90 2zpq h THR 216 Ca -0.05 -1.29 -0.12 0.00 -0.55 0.00 0.00 66.41 64.40 2zpq h THR 216 Cb 0.38 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2zpq h THR 216 CO 0.08 0.44 -0.21 0.77 -0.25 0.00 0.00 175.52 176.35 2zpq h SER 217 N 0.74 0.92 -0.45 5.36 4.64 -1.36 0.60 113.55 123.99 2zpq h SER 217 Ca 0.11 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 2zpq h SER 217 Cb 0.70 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zpq h SER 217 CO 0.05 1.10 -0.08 0.74 -0.87 0.00 0.00 176.83 177.77 2zpq h THR 218 N 0.79 1.27 0.00 2.95 2.02 -1.08 -2.89 112.91 115.97 2zpq h THR 218 Ca 0.11 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2zpq h THR 218 Cb 0.76 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2zpq h THR 218 CO 0.06 0.41 0.00 0.24 0.37 0.00 0.00 175.52 176.60 2zpq h MET 219 N 0.69 0.00 0.00 6.66 2.86 -1.16 -3.51 114.93 120.46 2zpq h MET 219 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2zpq h MET 219 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2zpq h MET 219 CO 0.04 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.01