#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z78 h SER 11 N 0.00 0.44 -3.38 6.41 4.64 -1.94 -3.44 113.55 116.28 1z78 h SER 11 Ca 0.00 -0.85 -0.59 0.00 -0.47 0.00 0.00 61.79 59.88 1z78 h SER 11 Cb 0.00 -0.14 -0.33 0.00 -0.31 0.00 0.00 62.40 61.61 1z78 h SER 11 CO 0.00 1.75 -0.84 -0.69 -0.87 0.00 0.00 176.83 176.17 1z78 s VAL 12 N -2.57 1.54 -0.43 0.95 1.01 -1.26 -0.95 120.40 118.69 1z78 s VAL 12 Ca -0.18 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1z78 s VAL 12 Cb 0.06 -1.37 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1z78 s VAL 12 CO 0.80 0.45 0.16 -0.36 0.00 0.00 0.00 175.10 176.15 1z78 s PHE 13 N 0.53 3.40 -0.38 5.22 0.40 -0.26 -4.98 117.98 121.91 1z78 s PHE 13 Ca -0.16 -3.06 -0.27 0.00 -0.60 0.00 0.00 56.93 52.84 1z78 s PHE 13 Cb -0.17 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.55 1z78 s PHE 13 CO 0.06 -0.84 1.01 0.34 0.70 0.00 0.00 175.22 176.49 1z78 s ASP 14 N 0.31 6.74 0.13 1.36 -1.08 -1.26 -1.74 116.67 121.12 1z78 s ASP 14 Ca 0.14 0.68 -0.17 0.00 -0.52 0.00 0.00 52.55 52.68 1z78 s ASP 14 Cb -0.23 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.70 1z78 s ASP 14 CO -0.04 -0.95 1.73 0.40 0.52 0.00 0.00 175.17 176.83 1z78 h ILE 15 N 5.88 1.13 -0.59 4.11 1.08 -1.67 -1.45 117.51 126.01 1z78 h ILE 15 Ca -0.22 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1z78 h ILE 15 Cb 1.07 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 1z78 h ILE 15 CO 1.03 0.14 0.39 -0.26 -0.69 0.00 0.00 178.15 178.75 1z78 h PHE 16 N 0.41 0.72 -0.40 1.37 0.05 -1.93 -1.22 116.94 115.94 1z78 h PHE 16 Ca 0.11 0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.77 1z78 h PHE 16 Cb 0.06 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 1z78 h PHE 16 CO -0.03 0.45 -0.33 1.49 -0.18 0.00 0.00 178.31 179.72 1z78 h GLU 17 N 0.78 0.93 -0.31 1.51 4.81 -1.87 -1.59 114.58 118.84 1z78 h GLU 17 Ca 0.22 -0.46 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 1z78 h GLU 17 Cb -0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1z78 h GLU 17 CO -0.05 1.12 -0.26 -0.07 -0.73 0.00 0.00 179.01 179.03 1z78 h LEU 18 N 0.76 0.63 -0.45 1.64 3.38 -0.49 -2.93 115.31 117.85 1z78 h LEU 18 Ca 0.07 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1z78 h LEU 18 Cb 0.92 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1z78 h LEU 18 CO 0.09 0.87 -0.51 0.71 0.09 0.00 0.00 178.44 179.68 1z78 h THR 19 N 0.54 1.00 -0.00 0.22 1.35 -1.25 -3.40 112.91 111.38 1z78 h THR 19 Ca 0.07 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1z78 h THR 19 Cb 0.73 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1z78 h THR 19 CO 0.06 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1z78 n GLY 20 N 0.76 0.64 0.52 5.82 0.00 -0.94 -4.68 105.19 107.31 1z78 n GLY 20 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1z78 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z78 n ALA 21 N -1.00 1.86 -0.09 4.61 0.00 -0.64 -2.49 120.51 122.76 1z78 n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z78 n ALA 21 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1z78 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z78 n ALA 22 N 0.23 2.12 -1.47 0.00 0.00 -1.26 -4.93 120.51 115.20 1z78 n ALA 22 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 1z78 n ALA 22 Cb 0.15 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.66 1z78 n ALA 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z78 s ARG 23 N -0.40 2.61 -0.49 0.00 1.70 -1.04 -4.92 118.95 116.41 1z78 s ARG 23 Ca 0.00 1.53 -0.29 0.00 -0.47 0.00 0.00 55.73 56.50 1z78 s ARG 23 Cb 0.00 -1.91 0.03 0.00 -0.57 0.00 0.00 34.95 32.49 1z78 s ARG 23 CO 0.00 -1.42 1.22 0.15 -1.08 0.00 0.00 175.30 174.17 1z78 s LYS 24 N -3.98 3.63 0.00 3.89 -0.14 -1.26 -4.36 119.74 117.52 1z78 s LYS 24 Ca 0.70 0.58 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 1z78 s LYS 24 Cb -0.24 -3.96 0.00 0.00 -1.68 0.00 0.00 37.83 31.95 1z78 s LYS 24 CO 0.42 -1.51 0.00 0.41 -0.76 0.00 0.00 175.35 173.91 1z78 n GLY 25 N 4.96 0.50 2.93 -3.33 0.00 -1.26 -5.14 105.19 103.85 1z78 n GLY 25 Ca 0.12 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1z78 n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z78 s SER 26 N -0.80 -0.61 0.00 1.61 1.04 -1.26 -5.03 113.70 108.65 1z78 s SER 26 Ca 0.00 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1z78 s SER 26 Cb 0.00 0.91 0.00 0.00 0.10 0.00 0.00 66.02 67.03 1z78 s SER 26 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1z78 n GLY 27 N 4.14 0.08 3.53 7.32 0.00 -1.26 -4.54 105.19 114.46 1z78 n GLY 27 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1z78 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z78 s ARG 28 N -0.70 1.68 -0.08 1.61 1.04 -1.26 -1.59 118.95 119.66 1z78 s ARG 28 Ca 0.00 -1.48 -0.01 0.00 -1.04 0.00 0.00 55.73 53.20 1z78 s ARG 28 Cb 0.00 0.45 0.03 0.00 -2.04 0.00 0.00 34.95 33.39 1z78 s ARG 28 CO 0.00 -0.70 -0.03 0.50 -0.04 0.00 0.00 175.30 175.04 1z78 s ARG 29 N -3.59 0.87 0.00 3.89 3.52 0.27 -4.86 118.95 119.06 1z78 s ARG 29 Ca 0.26 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 1z78 s ARG 29 Cb -0.00 -1.11 -0.07 0.00 -1.56 0.00 0.00 34.95 32.21 1z78 s ARG 29 CO 0.13 -0.26 1.65 -0.51 -0.81 0.00 0.00 175.30 175.50 1z78 s LEU 30 N 1.74 4.35 0.00 -0.88 1.43 -1.26 -0.70 118.68 123.35 1z78 s LEU 30 Ca 0.02 2.35 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 1z78 s LEU 30 Cb -0.13 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1z78 s LEU 30 CO -0.05 -0.90 0.22 1.33 0.23 0.00 0.00 176.35 177.18 1z78 n VAL 31 N 5.11 0.00 -3.42 -1.59 0.24 -0.36 -4.94 118.33 113.38 1z78 n VAL 31 Ca 0.16 -2.06 -0.32 0.00 -2.04 0.00 0.00 64.34 60.08 1z78 n VAL 31 Cb 0.42 0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 33.71 1z78 n VAL 31 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1z78 s LYS 32 N -3.18 3.81 0.36 7.34 1.02 -1.26 -1.72 119.74 126.12 1z78 s LYS 32 Ca 0.31 0.28 0.05 0.00 0.02 0.00 0.00 55.97 56.63 1z78 s LYS 32 Cb 0.02 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 1z78 s LYS 32 CO 0.22 0.33 0.18 0.20 -0.92 0.00 0.00 175.35 175.36 1z78 s GLY 33 N -2.31 2.41 0.45 -3.33 0.00 -1.26 -4.79 107.32 98.49 1z78 s GLY 33 Ca 0.47 -1.58 0.19 0.00 0.00 0.00 0.00 44.72 43.79 1z78 s GLY 33 CO 0.21 -1.68 1.93 -0.56 0.00 0.00 0.00 173.10 173.00 1z78 h PRO 34 N 1.98 0.29 -5.98 2.90 0.13 -1.99 -3.34 132.00 125.99 1z78 h PRO 34 Ca -0.32 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.18 1z78 h PRO 34 Cb 1.26 -0.07 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1z78 h PRO 34 CO 0.50 0.19 0.53 0.34 -0.23 0.00 0.00 178.00 179.34 1z78 s ASP 35 N -5.98 6.42 0.46 1.44 -1.08 -1.26 -4.91 116.67 111.76 1z78 s ASP 35 Ca -0.07 -0.09 0.31 0.00 -0.52 0.00 0.00 52.55 52.18 1z78 s ASP 35 Cb 0.21 -2.43 1.48 0.00 -1.46 0.00 0.00 42.92 40.71 1z78 s ASP 35 CO 0.76 -1.09 1.94 1.55 0.52 0.00 0.00 175.17 178.85 1z78 h PRO 36 N 9.15 0.00 -0.01 4.34 0.13 -2.02 -3.00 132.00 140.58 1z78 h PRO 36 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z78 h PRO 36 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z78 h PRO 36 CO 1.04 0.00 -0.63 -1.13 -0.23 0.00 0.00 178.00 177.04 1z78 n SER 37 N -2.71 1.46 -4.42 1.44 3.41 -1.26 -4.96 113.62 106.59 1z78 n SER 37 Ca -0.00 -1.18 -0.29 0.00 -0.26 0.00 0.00 58.87 57.14 1z78 n SER 37 Cb 0.18 0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 64.61 1z78 n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z78 s SER 38 N -2.69 3.45 0.37 4.04 1.04 -1.14 -5.12 113.70 113.65 1z78 s SER 38 Ca 0.15 -0.74 -0.26 0.00 0.48 0.00 0.00 55.95 55.59 1z78 s SER 38 Cb 0.17 -0.29 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 1z78 s SER 38 CO 0.68 0.17 1.10 -2.16 0.98 0.00 0.00 173.24 174.00 1z78 s PRO 39 N -2.21 4.23 0.18 4.02 0.04 -1.26 -4.57 135.00 135.43 1z78 s PRO 39 Ca 0.16 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.95 1z78 s PRO 39 Cb -0.10 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1z78 s PRO 39 CO 0.08 -0.12 -0.01 0.00 0.04 0.00 0.00 177.00 176.99 1z78 s ALA 40 N -1.47 3.18 -0.12 8.56 0.00 -0.70 -4.56 121.76 126.65 1z78 s ALA 40 Ca 0.55 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1z78 s ALA 40 Cb -0.27 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1z78 s ALA 40 CO 0.34 0.47 -0.05 -0.06 0.00 0.00 0.00 175.76 176.46 1z78 s PHE 41 N -1.75 1.35 -0.21 0.00 0.40 0.05 -1.22 117.98 116.61 1z78 s PHE 41 Ca 0.27 -0.70 -0.22 0.00 -0.60 0.00 0.00 56.93 55.68 1z78 s PHE 41 Cb -0.09 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1z78 s PHE 41 CO 0.18 -0.50 0.69 0.50 0.70 0.00 0.00 175.22 176.79 1z78 s ARG 42 N 1.75 4.21 -0.07 0.44 3.52 0.12 -1.05 118.95 127.87 1z78 s ARG 42 Ca 0.04 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.06 1z78 s ARG 42 Cb -0.13 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 1z78 s ARG 42 CO -0.08 -0.31 1.31 0.42 -0.81 0.00 0.00 175.30 175.83 1z78 s ILE 43 N 2.15 4.06 -0.18 4.11 -1.09 -0.34 -0.57 121.20 129.34 1z78 s ILE 43 Ca 0.31 1.37 -0.03 0.00 -2.23 0.00 0.00 60.65 60.07 1z78 s ILE 43 Cb -0.16 -3.88 -0.10 0.00 -1.58 0.00 0.00 42.46 36.74 1z78 s ILE 43 CO 0.10 -0.05 -0.19 -0.62 -1.23 0.00 0.00 174.94 172.96 1z78 n GLU 44 N 5.82 0.43 -3.24 2.79 1.02 -0.85 -4.61 120.64 122.00 1z78 n GLU 44 Ca 0.13 0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.37 1z78 n GLU 44 Cb 0.45 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1z78 n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z78 s ASP 45 N -6.07 -0.83 0.53 1.62 -1.08 -0.62 -5.00 116.67 105.22 1z78 s ASP 45 Ca -0.25 -0.65 0.26 0.00 -0.52 0.00 0.00 52.55 51.39 1z78 s ASP 45 Cb 0.08 1.62 1.41 0.00 -1.46 0.00 0.00 42.92 44.57 1z78 s ASP 45 CO 0.38 -0.24 1.99 0.00 0.52 0.00 0.00 175.17 177.82 1z78 h ALA 46 N 7.39 2.49 -0.06 3.66 0.00 -1.86 -1.40 119.26 129.48 1z78 h ALA 46 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z78 h ALA 46 Cb 1.15 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z78 h ALA 46 CO 0.15 -0.67 0.03 -0.91 0.00 0.00 0.00 179.25 177.85 1z78 h ASN 47 N 0.00 0.07 0.62 0.00 2.35 -1.91 -1.79 115.58 114.92 1z78 h ASN 47 Ca 0.25 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z78 h ASN 47 Cb 1.04 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1z78 h ASN 47 CO -0.00 0.07 -0.24 0.18 -1.65 0.00 0.00 177.43 175.78 1z78 n LEU 48 N -4.52 0.36 -4.67 1.61 4.77 -0.53 -4.80 117.00 109.22 1z78 n LEU 48 Ca -0.02 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1z78 n LEU 48 Cb 0.10 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1z78 n LEU 48 CO 0.34 0.08 0.95 -0.63 -1.33 0.00 0.00 177.39 176.80 1z78 s ILE 49 N -2.87 4.55 0.40 -0.08 1.01 -0.68 -4.40 121.20 119.14 1z78 s ILE 49 Ca 0.16 1.87 -0.26 0.00 0.00 0.00 0.00 60.65 62.42 1z78 s ILE 49 Cb 0.19 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.35 1z78 s ILE 49 CO 0.59 -0.13 1.22 -0.81 0.00 0.00 0.00 174.94 175.81 1z78 n PRO 50 N 6.11 1.83 -1.92 2.79 -0.04 -1.26 -4.87 135.00 137.63 1z78 n PRO 50 Ca 0.12 0.65 -0.32 0.00 -0.04 0.00 0.00 63.50 63.91 1z78 n PRO 50 Cb 0.46 -2.29 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 1z78 n PRO 50 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1z78 s PRO 51 N -2.09 3.39 0.21 0.54 0.04 -1.26 -4.72 135.00 131.10 1z78 s PRO 51 Ca 0.60 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.30 1z78 s PRO 51 Cb -0.53 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1z78 s PRO 51 CO 0.59 -0.73 1.51 0.08 0.04 0.00 0.00 177.00 178.48 1z78 s VAL 52 N -2.86 2.63 0.53 -0.36 1.01 -0.80 -4.72 120.40 115.83 1z78 s VAL 52 Ca 0.59 0.49 -0.22 0.00 0.00 0.00 0.00 61.98 62.83 1z78 s VAL 52 Cb -0.13 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1z78 s VAL 52 CO 0.46 0.06 1.35 -2.65 0.00 0.00 0.00 175.10 174.32 1z78 n PRO 53 N 3.13 1.74 -0.27 2.72 -0.02 -1.26 -4.56 135.00 136.48 1z78 n PRO 53 Ca 0.10 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.28 1z78 n PRO 53 Cb 0.39 -2.57 0.20 0.00 -0.02 0.00 0.00 33.50 31.51 1z78 n PRO 53 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z78 h ASP 54 N 1.52 0.35 -0.62 2.55 3.32 -1.91 -1.09 116.42 120.55 1z78 h ASP 54 Ca -0.51 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1z78 h ASP 54 Cb 1.30 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 1z78 h ASP 54 CO 0.57 0.13 0.32 -2.24 -1.72 0.00 0.00 179.24 176.30 1z78 h ASP 55 N 0.49 0.81 0.56 6.45 3.04 -1.96 0.03 116.42 125.84 1z78 h ASP 55 Ca 0.43 -0.08 -0.24 0.00 -3.24 0.00 0.00 57.03 53.91 1z78 h ASP 55 Cb 0.65 -0.21 -0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1z78 h ASP 55 CO -0.40 0.68 -1.07 0.11 -2.04 0.00 0.00 179.24 176.53 1z78 h LYS 56 N 0.90 0.28 -0.32 4.15 1.57 -1.79 -3.14 116.57 118.22 1z78 h LYS 56 Ca 0.22 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1z78 h LYS 56 Cb 0.08 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1z78 h LYS 56 CO -0.03 1.12 -0.21 0.35 -0.57 0.00 0.00 179.45 180.11 1z78 h PHE 57 N 0.12 0.68 -0.59 -1.35 3.57 -0.84 -2.47 116.94 116.06 1z78 h PHE 57 Ca -0.09 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 1z78 h PHE 57 Cb 1.75 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 1z78 h PHE 57 CO 0.05 0.77 0.26 0.37 -2.23 0.00 0.00 178.31 177.54 1z78 h GLN 58 N 0.54 0.84 -0.79 1.11 5.75 -0.99 0.40 115.11 121.96 1z78 h GLN 58 Ca 0.08 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1z78 h GLN 58 Cb 0.66 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1z78 h GLN 58 CO 0.05 0.66 0.50 -0.44 -2.65 0.00 0.00 178.83 176.96 1z78 h ASP 59 N 0.83 0.93 -0.13 -0.69 3.32 -1.40 0.41 116.42 119.69 1z78 h ASP 59 Ca 0.20 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1z78 h ASP 59 Cb 0.12 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1z78 h ASP 59 CO -0.02 0.70 0.02 0.25 -1.72 0.00 0.00 179.24 178.47 1z78 h LEU 60 N 1.08 0.20 -0.58 1.55 6.46 -0.97 -1.78 115.31 121.27 1z78 h LEU 60 Ca 0.29 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1z78 h LEU 60 Cb -0.08 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 39.74 1z78 h LEU 60 CO -0.06 0.40 0.27 0.58 -0.62 0.00 0.00 178.44 179.02 1z78 h VAL 61 N -0.01 0.90 -0.83 1.05 2.07 -0.64 -0.66 116.25 118.13 1z78 h VAL 61 Ca 0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1z78 h VAL 61 Cb 0.29 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1z78 h VAL 61 CO 0.00 0.09 0.51 0.44 0.02 0.00 0.00 177.57 178.64 1z78 h ASP 62 N 0.51 0.98 -0.32 0.57 3.45 -0.76 -0.21 116.42 120.64 1z78 h ASP 62 Ca 0.27 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.61 1z78 h ASP 62 Cb 0.23 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1z78 h ASP 62 CO -0.21 0.74 -0.06 0.00 -1.57 0.00 0.00 179.24 178.14 1z78 h ALA 63 N 1.43 0.44 -0.74 3.45 0.00 -0.54 -1.50 119.26 121.79 1z78 h ALA 63 Ca 0.30 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1z78 h ALA 63 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1z78 h ALA 63 CO -0.06 0.25 0.23 0.28 0.00 0.00 0.00 179.25 179.96 1z78 h VAL 64 N 0.38 1.26 -0.29 0.00 2.07 -0.80 -0.94 116.25 117.94 1z78 h VAL 64 Ca 0.08 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1z78 h VAL 64 Cb 0.54 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1z78 h VAL 64 CO 0.03 0.36 0.17 0.03 0.02 0.00 0.00 177.57 178.17 1z78 h ARG 65 N 1.10 0.34 -0.21 1.57 3.08 -0.92 0.28 114.38 119.61 1z78 h ARG 65 Ca 0.24 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1z78 h ARG 65 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1z78 h ARG 65 CO -0.01 0.22 0.02 1.15 -1.07 0.00 0.00 179.97 180.29 1z78 h THR 66 N 0.35 1.24 -0.00 2.04 2.02 -1.00 -3.13 112.91 114.42 1z78 h THR 66 Ca 0.11 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1z78 h THR 66 Cb -0.00 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1z78 h THR 66 CO -0.05 0.24 -0.16 1.21 0.37 0.00 0.00 175.52 177.14 1z78 n GLU 67 N -4.72 0.06 -2.90 6.66 2.13 -0.38 -4.91 120.64 116.58 1z78 n GLU 67 Ca -0.04 -0.02 -0.22 0.00 0.66 0.00 0.00 57.16 57.54 1z78 n GLU 67 Cb 0.21 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.44 1z78 n GLU 67 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z78 n LYS 68 N -1.46 -4.34 -3.97 5.31 4.76 0.92 -4.81 118.16 114.57 1z78 n LYS 68 Ca 0.07 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.45 1z78 n LYS 68 Cb 0.33 -5.77 0.00 0.00 -1.84 0.00 0.00 35.03 27.75 1z78 n LYS 68 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z78 n GLY 69 N -1.44 -0.52 3.83 0.72 0.00 -0.81 -1.16 105.19 105.81 1z78 n GLY 69 Ca -0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1z78 n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z78 s PHE 70 N -3.00 0.01 -0.15 1.61 -0.12 0.36 -4.33 117.98 112.36 1z78 s PHE 70 Ca 0.00 -0.39 -0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1z78 s PHE 70 Cb 0.00 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1z78 s PHE 70 CO 0.00 -0.92 -0.08 -1.17 -0.05 0.00 0.00 175.22 173.00 1z78 s LEU 71 N -3.22 1.58 -0.22 -1.99 2.96 -1.13 -0.92 118.68 115.75 1z78 s LEU 71 Ca 0.18 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1z78 s LEU 71 Cb -0.02 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 1z78 s LEU 71 CO 0.04 -0.14 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.69 1z78 s LEU 72 N 1.60 3.00 0.04 -0.68 2.96 0.15 0.18 118.68 125.93 1z78 s LEU 72 Ca 0.02 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1z78 s LEU 72 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1z78 s LEU 72 CO -0.08 -0.01 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.18 1z78 s LEU 73 N 1.40 3.48 -0.26 -0.68 1.02 0.73 -0.20 118.68 124.17 1z78 s LEU 73 Ca 0.05 -0.09 -0.26 0.00 0.02 0.00 0.00 54.13 53.85 1z78 s LEU 73 Cb -0.14 -2.11 0.12 0.00 0.02 0.00 0.00 46.19 44.08 1z78 s LEU 73 CO -0.01 0.23 1.02 0.00 0.02 0.00 0.00 176.35 177.60 1z78 s ALA 74 N -1.19 -1.96 -0.08 4.21 0.00 -0.94 -0.74 121.76 121.05 1z78 s ALA 74 Ca 0.23 1.83 0.02 0.00 0.00 0.00 0.00 51.96 54.04 1z78 s ALA 74 Cb -0.12 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1z78 s ALA 74 CO 0.14 -0.25 -0.14 -1.12 0.00 0.00 0.00 175.76 174.40 1z78 s SER 75 N 0.03 4.02 -0.01 0.00 0.01 -0.49 -0.18 113.70 117.08 1z78 s SER 75 Ca 0.02 -0.24 -0.10 0.00 1.31 0.00 0.00 55.95 56.94 1z78 s SER 75 Cb -0.04 -1.13 0.01 0.00 0.21 0.00 0.00 66.02 65.07 1z78 s SER 75 CO -0.05 0.28 0.21 -1.48 0.41 0.00 0.00 173.24 172.61 1z78 s LEU 76 N -0.34 1.26 -0.42 2.44 2.34 0.08 -1.72 118.68 122.32 1z78 s LEU 76 Ca 0.03 -0.02 0.02 0.00 0.06 0.00 0.00 54.13 54.22 1z78 s LEU 76 Cb -0.13 0.89 0.13 0.00 -0.56 0.00 0.00 46.19 46.53 1z78 s LEU 76 CO 0.02 -0.36 0.22 -0.60 -1.06 0.00 0.00 176.35 174.57 1z78 s ARG 77 N -1.18 1.20 0.07 1.48 3.52 -0.36 -0.84 118.95 122.84 1z78 s ARG 77 Ca -0.12 -1.88 -0.02 0.00 -0.13 0.00 0.00 55.73 53.58 1z78 s ARG 77 Cb -0.06 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 1z78 s ARG 77 CO 0.02 -1.14 0.26 -1.14 -0.81 0.00 0.00 175.30 172.49 1z78 s GLN 78 N 0.53 3.50 0.22 5.12 0.74 -1.26 -1.43 119.66 127.07 1z78 s GLN 78 Ca 0.17 -0.31 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 1z78 s GLN 78 Cb -0.24 -2.99 -0.09 0.00 1.10 0.00 0.00 33.01 30.79 1z78 s GLN 78 CO -0.02 0.58 1.36 1.41 -0.55 0.00 0.00 175.29 178.07 1z78 s MET 79 N -2.46 4.34 0.48 1.67 -2.45 -0.78 -3.28 119.30 116.83 1z78 s MET 79 Ca 0.36 2.15 -0.23 0.00 -1.25 0.00 0.00 55.69 56.71 1z78 s MET 79 Cb -0.13 -3.16 -0.08 0.00 1.25 0.00 0.00 34.83 32.71 1z78 s MET 79 CO 0.26 -0.32 1.19 0.36 1.05 0.00 0.00 175.02 177.56 1z78 n LYS 80 N 2.53 1.60 -2.87 4.11 -0.00 -1.26 -3.14 118.16 119.13 1z78 n LYS 80 Ca 0.06 0.58 -0.21 0.00 -0.00 0.00 0.00 58.31 58.74 1z78 n LYS 80 Cb 0.42 -2.33 0.02 0.00 -0.00 0.00 0.00 35.03 33.13 1z78 n LYS 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1z78 n LYS 81 N -0.35 -3.70 -4.34 -1.58 5.02 -1.26 -5.00 118.16 106.95 1z78 n LYS 81 Ca 0.09 0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 57.00 1z78 n LYS 81 Cb 0.42 -5.62 -0.12 0.00 -0.02 0.00 0.00 35.03 29.69 1z78 n LYS 81 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1z78 s THR 82 N -3.06 1.88 -0.30 -0.18 -4.23 -1.19 -4.60 115.64 103.96 1z78 s THR 82 Ca 0.22 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 1z78 s THR 82 Cb -0.10 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1z78 s THR 82 CO 0.27 -0.23 0.21 -0.13 -0.54 0.00 0.00 174.62 174.20 1z78 s ARG 83 N -2.60 3.78 -0.15 3.99 0.52 -1.26 -0.16 118.95 123.07 1z78 s ARG 83 Ca 0.15 -0.44 -0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1z78 s ARG 83 Cb -0.07 -3.72 0.03 0.00 0.52 0.00 0.00 34.95 31.72 1z78 s ARG 83 CO 0.07 -0.28 -0.08 0.20 0.02 0.00 0.00 175.30 175.23 1z78 s GLY 84 N 1.75 0.98 0.07 -3.53 0.00 0.04 -4.40 107.32 102.22 1z78 s GLY 84 Ca 0.07 -0.79 -0.31 0.00 0.00 0.00 0.00 44.72 43.69 1z78 s GLY 84 CO 0.11 0.80 1.44 -1.59 0.00 0.00 0.00 173.10 173.86 1z78 s THR 85 N 1.61 3.39 -0.13 0.90 2.01 0.50 -0.58 115.64 123.34 1z78 s THR 85 Ca 0.03 0.91 -0.23 0.00 0.31 0.00 0.00 61.69 62.70 1z78 s THR 85 Cb -0.14 -3.58 -0.26 0.00 0.01 0.00 0.00 72.50 68.53 1z78 s THR 85 CO -0.08 0.03 0.63 -0.07 -0.69 0.00 0.00 174.62 174.43 1z78 h LEU 86 N 7.64 0.18 -7.01 4.42 3.38 -1.24 -3.32 115.31 119.37 1z78 h LEU 86 Ca -0.41 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 56.68 1z78 h LEU 86 Cb 1.20 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 1z78 h LEU 86 CO 0.89 1.33 0.20 -1.48 0.09 0.00 0.00 178.44 179.47 1z78 s LEU 87 N -7.92 -0.56 -0.01 1.67 2.34 -1.20 -0.95 118.68 112.05 1z78 s LEU 87 Ca -0.20 0.11 -0.22 0.00 0.06 0.00 0.00 54.13 53.88 1z78 s LEU 87 Cb 0.01 2.57 0.04 0.00 -0.56 0.00 0.00 46.19 48.26 1z78 s LEU 87 CO 0.72 -0.91 0.47 0.00 -1.06 0.00 0.00 176.35 175.57 1z78 s ALA 88 N -3.33 -1.22 -0.54 1.48 0.00 -0.60 -1.76 121.76 115.80 1z78 s ALA 88 Ca -0.01 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1z78 s ALA 88 Cb -0.01 0.11 0.13 0.00 0.00 0.00 0.00 23.12 23.35 1z78 s ALA 88 CO -0.09 -0.34 0.47 -0.51 0.00 0.00 0.00 175.76 175.28 1z78 s LEU 89 N -1.41 6.06 0.01 0.00 1.02 0.45 -0.45 118.68 124.35 1z78 s LEU 89 Ca -0.11 -1.90 -0.15 0.00 0.02 0.00 0.00 54.13 52.00 1z78 s LEU 89 Cb -0.02 -2.14 -0.06 0.00 0.02 0.00 0.00 46.19 43.98 1z78 s LEU 89 CO 0.05 -0.79 0.42 -1.83 0.02 0.00 0.00 176.35 174.23 1z78 s GLU 90 N 1.42 3.93 0.24 1.70 -1.05 -0.24 -0.72 118.70 124.00 1z78 s GLU 90 Ca 0.05 0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 55.00 1z78 s GLU 90 Cb -0.28 -3.22 -0.09 0.00 -0.44 0.00 0.00 34.13 30.10 1z78 s GLU 90 CO 0.01 0.69 1.33 1.03 0.95 0.00 0.00 175.26 179.26 1z78 s ARG 91 N -1.10 4.37 0.54 -4.83 0.52 0.22 -1.03 118.95 117.64 1z78 s ARG 91 Ca 0.24 2.13 0.25 0.00 -0.52 0.00 0.00 55.73 57.84 1z78 s ARG 91 Cb -0.17 -3.15 1.53 0.00 0.52 0.00 0.00 34.95 33.69 1z78 s ARG 91 CO 0.14 -0.25 2.15 0.87 0.02 0.00 0.00 175.30 178.23 1z78 h LYS 92 N 4.76 0.00 -0.08 3.54 1.57 -0.99 -1.74 116.57 123.63 1z78 h LYS 92 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1z78 h LYS 92 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1z78 h LYS 92 CO 0.74 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 179.28 1z78 n ASP 93 N -3.95 0.57 -1.94 0.86 5.68 -1.26 -4.90 116.55 111.61 1z78 n ASP 93 Ca -0.03 -1.69 -0.21 0.00 -0.50 0.00 0.00 54.79 52.36 1z78 n ASP 93 Cb 0.15 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 40.02 1z78 n ASP 93 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1z78 n HIS 94 N -0.33 -0.42 1.21 2.11 8.25 -0.65 -4.88 115.22 120.50 1z78 n HIS 94 Ca 0.11 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.69 1z78 n HIS 94 Cb 0.13 -3.69 0.35 0.00 1.12 0.00 0.00 29.99 27.90 1z78 n HIS 94 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1z78 n SER 95 N -1.64 0.97 0.00 0.41 3.41 -1.26 -5.03 113.62 110.47 1z78 n SER 95 Ca -0.23 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1z78 n SER 95 Cb 0.69 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1z78 n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z78 n GLY 96 N 1.36 -0.42 3.46 5.00 0.00 -1.26 -5.06 105.19 108.27 1z78 n GLY 96 Ca 0.11 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1z78 n GLY 96 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z78 s GLN 97 N -2.00 1.92 0.05 1.61 -0.21 -1.26 -0.61 119.66 119.16 1z78 s GLN 97 Ca 0.00 -1.08 0.22 0.00 0.02 0.00 0.00 55.36 54.52 1z78 s GLN 97 Cb 0.00 -2.13 -0.16 0.00 1.00 0.00 0.00 33.01 31.72 1z78 s GLN 97 CO 0.00 0.51 0.78 1.33 -2.12 0.00 0.00 175.29 175.79 1z78 n VAL 98 N 1.28 0.21 -3.58 1.09 0.24 0.11 -4.55 118.33 113.13 1z78 n VAL 98 Ca -0.16 -0.43 -0.15 0.00 -2.04 0.00 0.00 64.34 61.56 1z78 n VAL 98 Cb 0.52 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1z78 n VAL 98 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1z78 s PHE 99 N -3.38 -0.64 -0.05 6.34 5.36 -1.23 -0.19 117.98 124.19 1z78 s PHE 99 Ca -0.03 1.33 -0.31 0.00 -0.96 0.00 0.00 56.93 56.97 1z78 s PHE 99 Cb 0.13 0.36 0.08 0.00 -0.34 0.00 0.00 43.02 43.25 1z78 s PHE 99 CO 0.85 -0.45 0.71 -1.54 -1.46 0.00 0.00 175.22 173.32 1z78 s SER 100 N -0.49 -0.63 -0.19 6.13 1.04 -0.38 -0.41 113.70 118.77 1z78 s SER 100 Ca -0.04 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.05 1z78 s SER 100 Cb -0.02 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1z78 s SER 100 CO 0.04 -0.60 -0.15 -0.69 0.98 0.00 0.00 173.24 172.82 1z78 s VAL 101 N -1.30 1.83 -0.10 5.02 1.01 -0.72 -1.31 120.40 124.82 1z78 s VAL 101 Ca -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1z78 s VAL 101 Cb -0.00 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1z78 s VAL 101 CO 0.08 0.36 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 1z78 s VAL 102 N 1.35 1.70 -0.62 2.92 1.01 0.30 -0.68 120.40 126.38 1z78 s VAL 102 Ca 0.02 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1z78 s VAL 102 Cb -0.15 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.77 1z78 s VAL 102 CO -0.10 0.48 1.01 -0.55 0.00 0.00 0.00 175.10 175.94 1z78 s SER 103 N 0.68 6.25 -0.79 3.32 0.15 0.25 0.16 113.70 123.73 1z78 s SER 103 Ca -0.12 -0.61 -0.21 0.00 0.70 0.00 0.00 55.95 55.71 1z78 s SER 103 Cb -0.16 -2.45 0.10 0.00 -1.71 0.00 0.00 66.02 61.80 1z78 s SER 103 CO 0.03 -1.42 1.03 0.21 1.20 0.00 0.00 173.24 174.30 1z78 s ASN 104 N 3.32 6.39 0.24 5.45 3.84 0.00 -0.78 114.94 133.41 1z78 s ASN 104 Ca 0.28 -1.51 0.24 0.00 0.21 0.00 0.00 52.86 52.07 1z78 s ASN 104 Cb -0.13 -2.41 0.95 0.00 -0.55 0.00 0.00 41.25 39.11 1z78 s ASN 104 CO 0.15 -1.25 1.71 0.61 -2.79 0.00 0.00 177.10 175.53 1z78 n GLY 105 N 5.44 -1.32 0.10 1.21 0.00 0.77 -0.80 105.19 110.60 1z78 n GLY 105 Ca 0.09 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 1z78 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z78 h LYS 106 N 0.00 0.23 0.00 1.61 1.57 -1.81 -3.36 116.57 114.81 1z78 h LYS 106 Ca 0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1z78 h LYS 106 Cb 0.41 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1z78 h LYS 106 CO 0.00 1.13 -1.34 0.00 -0.57 0.00 0.00 179.45 178.67 1z78 n ALA 107 N -2.58 4.03 -2.81 3.86 0.00 -1.16 -4.99 120.51 116.87 1z78 n ALA 107 Ca -0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 1z78 n ALA 107 Cb 1.03 -0.75 0.04 0.00 0.00 0.00 0.00 19.45 19.77 1z78 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z78 n GLY 108 N 1.42 0.13 3.23 0.00 0.00 0.02 -4.92 105.19 105.07 1z78 n GLY 108 Ca 0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1z78 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z78 s THR 109 N -3.16 0.00 -0.27 2.61 -4.23 -0.85 -1.92 115.64 107.82 1z78 s THR 109 Ca 0.11 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1z78 s THR 109 Cb -0.05 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.36 1z78 s THR 109 CO 0.35 0.00 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.15 1z78 s LEU 110 N -3.16 3.52 -0.07 4.79 2.96 -0.86 -0.82 118.68 125.04 1z78 s LEU 110 Ca 0.38 -1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 52.93 1z78 s LEU 110 Cb 0.06 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1z78 s LEU 110 CO 0.13 -0.20 0.42 -1.81 -1.32 0.00 0.00 176.35 173.57 1z78 s ASP 111 N 1.22 6.71 -0.19 3.68 1.01 0.12 -0.70 116.67 128.52 1z78 s ASP 111 Ca -0.05 0.84 0.01 0.00 0.71 0.00 0.00 52.55 54.06 1z78 s ASP 111 Cb -0.19 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1z78 s ASP 111 CO -0.04 0.17 -0.17 -0.76 0.21 0.00 0.00 175.17 174.58 1z78 s LEU 112 N -0.20 2.37 -0.08 1.23 1.43 -0.34 -0.54 118.68 122.55 1z78 s LEU 112 Ca 0.23 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1z78 s LEU 112 Cb -0.16 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1z78 s LEU 112 CO 0.11 -0.03 -0.15 -0.44 0.23 0.00 0.00 176.35 176.07 1z78 s SER 113 N 1.29 3.93 -0.05 2.29 0.01 -0.43 -1.49 113.70 119.25 1z78 s SER 113 Ca 0.04 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1z78 s SER 113 Cb -0.14 -1.16 0.02 0.00 0.21 0.00 0.00 66.02 64.96 1z78 s SER 113 CO -0.11 0.26 -0.03 -0.76 0.41 0.00 0.00 173.24 173.01 1z78 s LEU 114 N -0.24 1.13 -0.33 2.44 1.02 -0.23 -1.24 118.68 121.23 1z78 s LEU 114 Ca 0.01 -0.12 -0.04 0.00 0.02 0.00 0.00 54.13 54.00 1z78 s LEU 114 Cb -0.13 -0.46 0.05 0.00 0.02 0.00 0.00 46.19 45.67 1z78 s LEU 114 CO 0.03 -0.09 0.06 -0.89 0.02 0.00 0.00 176.35 175.48 1z78 s THR 115 N 1.21 3.38 -0.67 5.49 2.01 0.74 -0.80 115.64 127.00 1z78 s THR 115 Ca -0.06 -1.33 -0.05 0.00 0.31 0.00 0.00 61.69 60.56 1z78 s THR 115 Cb -0.14 -2.96 0.17 0.00 0.01 0.00 0.00 72.50 69.59 1z78 s THR 115 CO -0.02 -0.19 0.50 -0.69 -0.69 0.00 0.00 174.62 173.54 1z78 s VAL 116 N 1.31 4.06 0.00 3.82 1.01 -0.68 -4.78 120.40 125.14 1z78 s VAL 116 Ca -0.03 -2.89 0.00 0.00 0.00 0.00 0.00 61.98 59.07 1z78 s VAL 116 Cb -0.20 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1z78 s VAL 116 CO 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 175.10 174.20 1z78 n GLN 117 N 3.55 -0.35 0.00 2.72 6.02 -1.26 -2.96 117.38 125.10 1z78 n GLN 117 Ca 0.09 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1z78 n GLN 117 Cb 0.39 -0.27 0.00 0.00 1.02 0.00 0.00 30.24 31.38 1z78 n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z78 n GLY 118 N 1.59 2.68 3.09 1.08 0.00 -1.26 -4.99 105.19 107.37 1z78 n GLY 118 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1z78 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z78 s LYS 119 N -0.18 2.66 -0.40 1.61 1.02 -1.16 -5.09 119.74 118.20 1z78 s LYS 119 Ca 0.00 -0.91 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 1z78 s LYS 119 Cb 0.00 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1z78 s LYS 119 CO 0.00 -0.31 0.35 -1.14 -0.92 0.00 0.00 175.35 173.33 1z78 s GLN 120 N 1.28 3.16 -0.17 1.68 0.74 -1.26 -1.69 119.66 123.40 1z78 s GLN 120 Ca 0.01 -0.80 -0.07 0.00 0.05 0.00 0.00 55.36 54.56 1z78 s GLN 120 Cb -0.15 -3.93 -0.04 0.00 1.10 0.00 0.00 33.01 29.99 1z78 s GLN 120 CO -0.11 -0.72 0.05 -1.01 -0.55 0.00 0.00 175.29 172.96 1z78 s HIS 121 N 1.90 3.25 -0.06 1.67 3.76 0.02 -4.97 115.29 120.86 1z78 s HIS 121 Ca 0.09 0.08 0.03 0.00 -0.15 0.00 0.00 55.06 55.10 1z78 s HIS 121 Cb -0.18 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1z78 s HIS 121 CO 0.12 0.20 -0.14 0.08 -0.85 0.00 0.00 174.74 174.14 1z78 s VAL 122 N 0.19 1.25 -0.02 -0.90 1.01 -1.26 -1.07 120.40 119.60 1z78 s VAL 122 Ca 0.04 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1z78 s VAL 122 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 1z78 s VAL 122 CO 0.01 0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1z78 s VAL 123 N 0.47 0.94 -0.15 2.92 1.01 -0.55 -5.00 120.40 120.04 1z78 s VAL 123 Ca -0.12 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1z78 s VAL 123 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1z78 s VAL 123 CO 0.04 0.28 0.08 -0.44 0.00 0.00 0.00 175.10 175.05 1z78 s SER 124 N -0.04 5.81 -0.38 3.32 0.01 -1.26 -1.19 113.70 119.97 1z78 s SER 124 Ca 0.00 0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.26 1z78 s SER 124 Cb -0.07 -1.92 0.01 0.00 0.21 0.00 0.00 66.02 64.24 1z78 s SER 124 CO 0.00 0.26 0.62 -0.69 0.41 0.00 0.00 173.24 173.84 1z78 s VAL 125 N -0.16 4.89 0.75 3.43 1.01 0.12 -4.92 120.40 125.52 1z78 s VAL 125 Ca 0.08 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1z78 s VAL 125 Cb -0.12 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1z78 s VAL 125 CO 0.01 -0.38 1.09 -1.61 0.00 0.00 0.00 175.10 174.21 1z78 s GLU 126 N 2.69 2.46 -1.27 2.72 2.02 -1.26 -2.03 118.70 124.02 1z78 s GLU 126 Ca 0.23 0.63 -0.03 0.00 0.02 0.00 0.00 54.97 55.82 1z78 s GLU 126 Cb -0.15 -1.96 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1z78 s GLU 126 CO 0.16 -1.36 0.70 0.39 0.02 0.00 0.00 175.26 175.17 1z78 n GLU 127 N -3.25 -4.12 -3.22 1.61 1.02 -1.23 -4.86 120.64 106.59 1z78 n GLU 127 Ca 0.07 0.60 -0.24 0.00 -0.02 0.00 0.00 57.16 57.56 1z78 n GLU 127 Cb 0.56 -5.03 -0.07 0.00 -0.02 0.00 0.00 31.44 26.88 1z78 n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z78 n ALA 128 N -4.20 2.61 -2.79 0.62 0.00 -0.81 -4.97 120.51 110.96 1z78 n ALA 128 Ca -0.26 -3.52 -0.43 0.00 0.00 0.00 0.00 53.44 49.23 1z78 n ALA 128 Cb 0.66 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1z78 n ALA 128 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z78 s LEU 129 N -1.26 4.21 0.00 0.00 2.96 -1.25 -3.00 118.68 120.35 1z78 s LEU 129 Ca 0.35 -1.08 0.22 0.00 -0.22 0.00 0.00 54.13 53.41 1z78 s LEU 129 Cb 0.16 -2.45 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1z78 s LEU 129 CO -0.10 -1.46 1.04 0.18 -1.32 0.00 0.00 176.35 174.68 1z78 n LEU 130 N 7.91 0.78 -4.30 -0.68 4.32 -1.26 -4.71 117.00 119.07 1z78 n LEU 130 Ca 0.04 -0.29 -0.44 0.00 -0.02 0.00 0.00 56.01 55.30 1z78 n LEU 130 Cb 0.47 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1z78 n LEU 130 CO 0.64 0.18 1.55 0.00 -1.22 0.00 0.00 177.39 178.54 1z78 n ALA 131 N -1.57 4.30 -3.31 -1.18 0.00 -1.26 -4.41 120.51 113.08 1z78 n ALA 131 Ca 0.04 -4.27 -0.18 0.00 0.00 0.00 0.00 53.44 49.03 1z78 n ALA 131 Cb 0.35 -3.03 -0.16 0.00 0.00 0.00 0.00 19.45 16.62 1z78 n ALA 131 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z78 s THR 132 N 1.20 0.46 -0.93 0.00 -4.23 -1.22 -4.23 115.64 106.68 1z78 s THR 132 Ca 0.42 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1z78 s THR 132 Cb 0.01 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.39 1z78 s THR 132 CO 0.00 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1z78 n GLY 133 N 3.63 0.00 3.64 3.99 0.00 -1.20 -3.98 105.19 111.27 1z78 n GLY 133 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1z78 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z78 s GLN 134 N -0.93 2.25 0.08 1.61 -1.52 -1.26 -4.85 119.66 115.03 1z78 s GLN 134 Ca 0.00 -1.46 -0.31 0.00 -1.95 0.00 0.00 55.36 51.65 1z78 s GLN 134 Cb 0.00 -2.13 -0.07 0.00 -0.22 0.00 0.00 33.01 30.59 1z78 s GLN 134 CO 0.00 0.35 1.46 -1.58 -0.25 0.00 0.00 175.29 175.27 1z78 s TRP 135 N -2.35 2.96 0.04 0.91 0.52 -1.26 -4.42 118.94 115.35 1z78 s TRP 135 Ca 0.32 0.76 0.04 0.00 0.02 0.00 0.00 56.10 57.24 1z78 s TRP 135 Cb -0.06 -3.75 -0.02 0.00 -1.15 0.00 0.00 33.47 28.49 1z78 s TRP 135 CO 0.20 -2.78 -0.12 0.15 0.02 0.00 0.00 176.95 174.41 1z78 s LYS 136 N 1.76 0.82 -0.09 4.98 1.02 -0.02 -4.97 119.74 123.23 1z78 s LYS 136 Ca 0.67 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1z78 s LYS 136 Cb -0.37 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1z78 s LYS 136 CO 0.30 0.19 -0.16 0.45 -0.92 0.00 0.00 175.35 175.21 1z78 s SER 137 N -1.16 3.80 0.12 2.83 0.15 -1.26 -0.74 113.70 117.44 1z78 s SER 137 Ca -0.00 -0.34 0.09 0.00 0.70 0.00 0.00 55.95 56.40 1z78 s SER 137 Cb -0.08 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1z78 s SER 137 CO 0.01 0.23 -0.23 0.27 1.20 0.00 0.00 173.24 174.71 1z78 s ILE 138 N -0.02 1.97 -0.26 6.45 -4.36 0.74 -0.48 121.20 125.25 1z78 s ILE 138 Ca -0.05 -1.68 -0.01 0.00 -0.26 0.00 0.00 60.65 58.65 1z78 s ILE 138 Cb -0.14 -1.78 0.08 0.00 1.25 0.00 0.00 42.46 41.86 1z78 s ILE 138 CO 0.04 -0.03 0.04 -0.89 0.24 0.00 0.00 174.94 174.35 1z78 s THR 139 N -1.22 0.95 -0.28 8.37 2.01 0.51 -2.21 115.64 123.76 1z78 s THR 139 Ca 0.11 -1.11 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1z78 s THR 139 Cb -0.10 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1z78 s THR 139 CO 0.05 -0.39 0.12 -0.22 -0.69 0.00 0.00 174.62 173.50 1z78 s LEU 140 N 1.62 3.81 -0.29 4.42 2.96 0.72 -0.73 118.68 131.19 1z78 s LEU 140 Ca 0.03 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1z78 s LEU 140 Cb -0.18 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1z78 s LEU 140 CO -0.15 -0.10 0.07 0.12 -1.32 0.00 0.00 176.35 174.98 1z78 s PHE 141 N 1.64 3.14 -0.14 5.38 5.36 0.12 0.29 117.98 133.77 1z78 s PHE 141 Ca 0.06 -1.02 0.01 0.00 -0.96 0.00 0.00 56.93 55.02 1z78 s PHE 141 Cb -0.16 -2.24 -0.00 0.00 -0.34 0.00 0.00 43.02 40.28 1z78 s PHE 141 CO 0.06 -0.59 -0.17 0.08 -1.46 0.00 0.00 175.22 173.15 1z78 s VAL 142 N 1.49 2.59 -0.07 3.12 1.01 -0.09 -0.67 120.40 127.77 1z78 s VAL 142 Ca 0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1z78 s VAL 142 Cb -0.17 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1z78 s VAL 142 CO 0.02 0.53 0.14 -1.58 0.00 0.00 0.00 175.10 174.21 1z78 s GLN 143 N 0.64 0.04 7.12 2.72 0.74 -0.56 -0.49 119.66 129.86 1z78 s GLN 143 Ca -0.09 0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.81 1z78 s GLN 143 Cb -0.16 -0.27 0.00 0.00 1.10 0.00 0.00 33.01 33.68 1z78 s GLN 143 CO 0.03 -0.27 0.00 0.39 -0.55 0.00 0.00 175.29 174.89 1z78 n GLU 144 N 5.01 0.00 -0.75 1.67 -0.58 -0.31 -0.77 120.64 124.92 1z78 n GLU 144 Ca -0.11 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.68 1z78 n GLU 144 Cb 0.50 0.00 0.32 0.00 -0.57 0.00 0.00 31.44 31.70 1z78 n GLU 144 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1z78 n ASP 145 N 7.54 4.74 -4.56 1.62 5.75 -1.26 -0.61 116.55 129.76 1z78 n ASP 145 Ca 0.00 -3.07 -0.33 0.00 -0.01 0.00 0.00 54.79 51.38 1z78 n ASP 145 Cb 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 41.12 39.33 1z78 n ASP 145 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1z78 s ARG 146 N -2.86 2.65 -0.06 0.11 0.52 0.05 -0.09 118.95 119.27 1z78 s ARG 146 Ca 0.50 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 1z78 s ARG 146 Cb 0.39 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 33.36 1z78 s ARG 146 CO 0.12 0.64 -0.08 0.00 0.02 0.00 0.00 175.30 176.00 1z78 s ALA 147 N -0.83 1.02 -0.13 2.13 0.00 0.37 -1.50 121.76 122.82 1z78 s ALA 147 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1z78 s ALA 147 Cb -0.11 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1z78 s ALA 147 CO 0.02 -0.01 -0.17 -0.65 0.00 0.00 0.00 175.76 174.96 1z78 s GLN 148 N 0.92 2.45 -0.13 0.00 -0.21 0.15 -0.95 119.66 121.89 1z78 s GLN 148 Ca -0.10 -0.63 -0.02 0.00 0.02 0.00 0.00 55.36 54.62 1z78 s GLN 148 Cb -0.15 -2.10 -0.03 0.00 1.00 0.00 0.00 33.01 31.74 1z78 s GLN 148 CO 0.01 -0.11 -0.06 -1.17 -2.12 0.00 0.00 175.29 171.83 1z78 s LEU 149 N 1.12 3.15 -0.14 2.90 2.96 -0.22 -0.71 118.68 127.74 1z78 s LEU 149 Ca -0.03 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1z78 s LEU 149 Cb -0.14 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1z78 s LEU 149 CO -0.05 0.22 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.68 1z78 s TYR 150 N 0.07 2.56 -0.26 5.38 1.51 0.09 -1.91 117.35 124.79 1z78 s TYR 150 Ca -0.01 -1.29 -0.05 0.00 -1.01 0.00 0.00 57.07 54.71 1z78 s TYR 150 Cb -0.14 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1z78 s TYR 150 CO 0.03 -0.60 0.00 0.42 -1.11 0.00 0.00 175.55 174.29 1z78 s ILE 151 N 0.87 3.52 0.00 2.71 1.01 -1.09 -0.37 121.20 127.84 1z78 s ILE 151 Ca -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1z78 s ILE 151 Cb -0.15 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1z78 s ILE 151 CO -0.02 0.24 0.00 0.47 0.00 0.00 0.00 174.94 175.62 1z78 n ASP 152 N 4.80 0.00 -0.78 3.58 8.00 0.37 -2.93 116.55 129.58 1z78 n ASP 152 Ca -0.16 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.41 1z78 n ASP 152 Cb 0.49 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.79 1z78 n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z78 n GLU 154 N 0.13 0.32 0.00 0.00 0.28 -1.15 -4.55 120.64 115.67 1z78 n GLU 154 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1z78 n GLU 154 Cb 0.63 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.50 1z78 n GLU 154 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1z78 n LYS 155 N 0.00 0.00 -3.96 3.44 4.81 -1.26 -4.04 118.16 117.15 1z78 n LYS 155 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1z78 n LYS 155 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1z78 n LYS 155 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 1z78 s MET 156 N 0.00 3.36 -0.10 1.64 -2.45 -1.26 -2.69 119.30 117.81 1z78 s MET 156 Ca 0.00 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1z78 s MET 156 Cb 0.00 -2.97 0.01 0.00 1.25 0.00 0.00 34.83 33.12 1z78 s MET 156 CO 0.00 -0.18 -0.15 -1.21 1.05 0.00 0.00 175.02 174.53 1z78 s GLU 157 N 1.41 2.14 0.30 4.11 0.41 -0.81 -4.97 118.70 121.29 1z78 s GLU 157 Ca 0.05 -0.54 0.07 0.00 -0.41 0.00 0.00 54.97 54.14 1z78 s GLU 157 Cb -0.14 -1.80 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1z78 s GLU 157 CO -0.03 -0.03 0.28 -0.80 -0.49 0.00 0.00 175.26 174.18 1z78 s ASN 158 N 0.88 5.53 0.02 -0.19 0.01 -1.26 -1.06 114.94 118.87 1z78 s ASN 158 Ca -0.09 -0.33 -0.28 0.00 -0.71 0.00 0.00 52.86 51.46 1z78 s ASN 158 Cb -0.15 -1.23 0.07 0.00 0.41 0.00 0.00 41.25 40.34 1z78 s ASN 158 CO 0.00 -0.22 0.64 0.00 -1.51 0.00 0.00 177.10 176.02 1z78 s ALA 159 N -2.20 -1.68 -0.05 0.60 0.00 -0.12 -4.74 121.76 113.56 1z78 s ALA 159 Ca 0.38 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.39 1z78 s ALA 159 Cb -0.07 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1z78 s ALA 159 CO 0.27 -0.50 -0.23 -1.83 0.00 0.00 0.00 175.76 173.46 1z78 s GLU 160 N -2.08 2.36 0.46 0.00 -1.05 -1.26 -0.48 118.70 116.65 1z78 s GLU 160 Ca -0.07 -0.83 -0.14 0.00 -0.15 0.00 0.00 54.97 53.79 1z78 s GLU 160 Cb -0.00 -2.00 -0.07 0.00 -0.44 0.00 0.00 34.13 31.61 1z78 s GLU 160 CO 0.02 0.34 0.89 -0.51 0.95 0.00 0.00 175.26 176.95 1z78 s LEU 161 N -0.09 3.72 0.00 1.83 1.43 0.88 -4.94 118.68 121.50 1z78 s LEU 161 Ca -0.04 1.38 0.28 0.00 -1.03 0.00 0.00 54.13 54.72 1z78 s LEU 161 Cb -0.13 -4.29 1.35 0.00 0.03 0.00 0.00 46.19 43.15 1z78 s LEU 161 CO 0.03 -0.50 1.95 -0.67 0.23 0.00 0.00 176.35 177.40 1z78 n ASP 162 N -1.43 0.00 -3.71 2.29 -0.08 -1.26 -4.81 116.55 107.55 1z78 n ASP 162 Ca 0.05 0.10 -0.14 0.00 -1.51 0.00 0.00 54.79 53.29 1z78 n ASP 162 Cb 0.54 -0.36 -0.08 0.00 2.34 0.00 0.00 41.12 43.56 1z78 n ASP 162 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1z78 s VAL 163 N -2.73 0.05 0.50 5.18 0.11 -1.26 -5.14 120.40 117.11 1z78 s VAL 163 Ca 0.22 -0.42 -0.22 0.00 -2.93 0.00 0.00 61.98 58.63 1z78 s VAL 163 Cb 0.19 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 34.22 1z78 s VAL 163 CO 0.46 -0.23 1.26 -2.16 -3.33 0.00 0.00 175.10 171.10 1z78 s PRO 164 N -1.60 3.46 0.34 1.54 0.04 -1.26 -4.54 135.00 132.98 1z78 s PRO 164 Ca -0.11 1.99 0.05 0.00 0.04 0.00 0.00 61.00 62.97 1z78 s PRO 164 Cb -0.03 -2.33 0.70 0.00 0.04 0.00 0.00 34.50 32.88 1z78 s PRO 164 CO 0.03 -0.86 1.91 0.97 0.04 0.00 0.00 177.00 179.10 1z78 h ILE 165 N 1.66 0.97 0.00 0.56 6.09 -1.18 -0.88 117.51 124.74 1z78 h ILE 165 Ca -0.50 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.71 1z78 h ILE 165 Cb 1.27 0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1z78 h ILE 165 CO 0.59 0.15 0.00 0.06 -3.07 0.00 0.00 178.15 175.88 1z78 h GLN 166 N 0.82 0.00 0.00 2.19 -0.00 -1.85 -1.57 115.11 114.69 1z78 h GLN 166 Ca 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.02 1z78 h GLN 166 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.87 1z78 h GLN 166 CO -0.15 0.00 -0.05 1.03 -0.00 0.00 0.00 178.83 179.66 1z78 h SER 167 N 0.00 0.00 0.00 0.06 0.87 -1.52 -2.91 113.55 110.05 1z78 h SER 167 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 1z78 h SER 167 Cb 0.31 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1z78 h SER 167 CO 0.00 0.05 -1.41 0.52 -0.53 0.00 0.00 176.83 175.46 1z78 n VAL 168 N -3.22 1.53 -1.44 2.23 0.31 -0.62 -4.55 118.33 112.56 1z78 n VAL 168 Ca -0.01 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 1z78 n VAL 168 Cb 0.27 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.13 1z78 n VAL 168 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1z78 n PHE 169 N -4.41 2.72 -1.55 3.52 3.01 -1.02 -4.93 117.46 114.79 1z78 n PHE 169 Ca -0.34 -2.41 -0.30 0.00 1.01 0.00 0.00 57.45 55.40 1z78 n PHE 169 Cb 0.69 -2.14 0.08 0.00 -0.01 0.00 0.00 39.48 38.10 1z78 n PHE 169 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z78 s THR 170 N 4.06 3.29 0.21 4.37 -4.23 -1.24 -4.76 115.64 117.34 1z78 s THR 170 Ca 0.52 0.42 -0.18 0.00 -1.18 0.00 0.00 61.69 61.27 1z78 s THR 170 Cb 0.14 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 71.03 1z78 s THR 170 CO 0.01 -0.55 1.57 0.03 -0.54 0.00 0.00 174.62 175.15 1z78 h ARG 171 N -1.01 -0.08 -1.94 3.99 3.08 -1.91 -2.71 114.38 113.80 1z78 h ARG 171 Ca -0.46 0.01 -0.62 0.00 0.07 0.00 0.00 59.98 58.97 1z78 h ARG 171 Cb 1.25 0.02 -0.39 0.00 0.08 0.00 0.00 29.97 30.93 1z78 h ARG 171 CO 0.58 -0.05 -0.39 -0.25 -1.07 0.00 0.00 179.97 178.80 1z78 n ASP 172 N -5.46 5.09 0.09 7.04 8.00 -1.26 -4.74 116.55 125.31 1z78 n ASP 172 Ca 0.08 -3.72 -0.06 0.00 0.71 0.00 0.00 54.79 51.80 1z78 n ASP 172 Cb 0.38 -0.61 0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1z78 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z78 h LEU 173 N 2.92 0.19 -1.56 0.64 5.85 -1.85 -3.12 115.31 118.39 1z78 h LEU 173 Ca 0.27 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1z78 h LEU 173 Cb 0.62 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1z78 h LEU 173 CO 0.92 0.89 0.00 0.00 -0.34 0.00 0.00 178.44 179.91 1z78 h ALA 174 N 1.10 1.00 0.00 1.25 0.00 -1.85 0.19 119.26 120.95 1z78 h ALA 174 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z78 h ALA 174 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z78 h ALA 174 CO 0.11 0.00 -0.46 1.03 0.00 0.00 0.00 179.25 179.94 1z78 h SER 175 N 0.00 0.00 0.00 0.00 0.87 -1.94 -3.37 113.55 109.12 1z78 h SER 175 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1z78 h SER 175 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1z78 h SER 175 CO 0.00 0.06 -0.26 2.30 -0.53 0.00 0.00 176.83 178.40 1z78 n ILE 176 N -2.95 0.00 -4.08 2.23 -5.35 -0.66 -4.95 119.36 103.60 1z78 n ILE 176 Ca 0.02 -0.39 -0.08 0.00 -0.27 0.00 0.00 62.75 62.03 1z78 n ILE 176 Cb 0.56 0.90 -0.10 0.00 -1.74 0.00 0.00 39.64 39.27 1z78 n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z78 s ALA 177 N -1.32 0.53 0.00 -1.28 0.00 -0.03 -0.30 121.76 119.35 1z78 s ALA 177 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 1z78 s ALA 177 Cb 0.01 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1z78 s ALA 177 CO 0.06 -0.44 0.01 -0.98 0.00 0.00 0.00 175.76 174.41 1z78 s ARG 178 N -3.96 0.17 -0.17 0.00 1.70 -0.20 -4.36 118.95 112.13 1z78 s ARG 178 Ca 0.14 -0.24 -0.27 0.00 -0.47 0.00 0.00 55.73 54.89 1z78 s ARG 178 Cb 0.07 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.51 1z78 s ARG 178 CO -0.05 -0.03 0.92 -1.17 -1.08 0.00 0.00 175.30 173.88 1z78 s LEU 179 N -0.64 4.18 0.01 -1.89 2.96 -1.26 -1.08 118.68 120.96 1z78 s LEU 179 Ca -0.07 1.30 0.06 0.00 -0.22 0.00 0.00 54.13 55.20 1z78 s LEU 179 Cb -0.04 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1z78 s LEU 179 CO -0.00 -0.46 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.26 1z78 s ARG 180 N 2.32 2.22 -0.12 1.98 1.81 0.40 -1.90 118.95 125.67 1z78 s ARG 180 Ca 0.42 -0.88 -0.04 0.00 -1.72 0.00 0.00 55.73 53.51 1z78 s ARG 180 Cb -0.17 -2.25 -0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1z78 s ARG 180 CO 0.13 0.57 0.03 -1.50 -0.68 0.00 0.00 175.30 173.84 1z78 s ILE 181 N -0.86 4.53 -1.22 1.52 2.07 -1.26 -1.55 121.20 124.43 1z78 s ILE 181 Ca 0.14 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1z78 s ILE 181 Cb -0.11 -2.95 0.00 0.00 0.13 0.00 0.00 42.46 39.54 1z78 s ILE 181 CO 0.04 0.57 0.00 0.00 -1.91 0.00 0.00 174.94 173.64 1z78 n ALA 182 N 2.51 -0.18 -3.09 1.50 0.00 -0.12 -4.92 120.51 116.22 1z78 n ALA 182 Ca -0.18 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1z78 n ALA 182 Cb 0.53 -1.78 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 1z78 n ALA 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1z78 s LYS 183 N -2.95 3.30 0.23 0.00 2.20 -1.26 -1.04 119.74 120.22 1z78 s LYS 183 Ca 0.00 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 1z78 s LYS 183 Cb 0.00 -2.56 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1z78 s LYS 183 CO 0.00 0.22 0.25 0.41 -0.36 0.00 0.00 175.35 175.87 1z78 n GLY 184 N 3.49 2.43 0.01 5.54 0.00 -1.26 -4.50 105.19 110.90 1z78 n GLY 184 Ca -0.18 -2.20 0.07 0.00 0.00 0.00 0.00 46.02 43.72 1z78 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z78 n GLY 185 N 2.19 -0.68 0.00 -0.02 0.00 -1.26 -4.85 105.19 100.56 1z78 n GLY 185 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1z78 n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z78 n VAL 186 N -2.02 0.00 -2.70 1.61 0.31 -1.26 -4.95 118.33 109.31 1z78 n VAL 186 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1z78 n VAL 186 Cb 0.39 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.34 1z78 n VAL 186 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z78 n ASN 187 N 0.00 1.76 -1.82 4.52 3.02 -1.26 -4.87 115.26 116.61 1z78 n ASN 187 Ca 0.00 -2.86 -0.11 0.00 -0.03 0.00 0.00 54.58 51.57 1z78 n ASN 187 Cb 0.00 -0.53 0.23 0.00 -0.61 0.00 0.00 39.78 38.87 1z78 n ASN 187 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z78 n ASP 188 N -0.07 3.84 -4.75 6.41 9.92 -1.26 -4.95 116.55 125.68 1z78 n ASP 188 Ca 0.14 -3.48 -0.37 0.00 -0.53 0.00 0.00 54.79 50.55 1z78 n ASP 188 Cb 0.78 -0.74 0.03 0.00 -0.64 0.00 0.00 41.12 40.55 1z78 n ASP 188 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1z78 s ASN 189 N -1.54 5.32 0.12 -2.24 -0.87 -1.26 -0.37 114.94 114.10 1z78 s ASN 189 Ca 0.53 2.59 -0.31 0.00 -1.57 0.00 0.00 52.86 54.09 1z78 s ASN 189 Cb 0.44 -2.62 -0.08 0.00 -0.02 0.00 0.00 41.25 38.97 1z78 s ASN 189 CO 0.09 -1.52 1.39 0.12 -2.57 0.00 0.00 177.10 174.61 1z78 s PHE 190 N -1.42 3.24 -0.37 2.20 5.36 -0.20 -4.50 117.98 122.29 1z78 s PHE 190 Ca 0.73 0.95 -0.05 0.00 -0.96 0.00 0.00 56.93 57.60 1z78 s PHE 190 Cb -0.36 -3.69 0.07 0.00 -0.34 0.00 0.00 43.02 38.71 1z78 s PHE 190 CO 0.41 -2.41 0.15 -0.65 -1.46 0.00 0.00 175.22 171.26 1z78 s GLN 191 N 1.07 2.39 0.00 10.12 -0.21 -1.26 -4.77 119.66 126.99 1z78 s GLN 191 Ca 0.65 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1z78 s GLN 191 Cb -0.37 -3.52 0.00 0.00 1.00 0.00 0.00 33.01 30.12 1z78 s GLN 191 CO 0.30 -0.85 0.00 0.41 -2.12 0.00 0.00 175.29 173.03 1z78 n GLY 192 N 4.73 0.36 3.35 3.09 0.00 -1.26 -1.86 105.19 113.60 1z78 n GLY 192 Ca -0.09 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1z78 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z78 s VAL 193 N -3.60 2.20 0.17 1.61 1.01 -0.52 -1.20 120.40 120.08 1z78 s VAL 193 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 61.98 60.80 1z78 s VAL 193 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1z78 s VAL 193 CO 0.00 0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 174.60 1z78 s LEU 194 N -1.04 2.45 -0.27 3.92 1.43 -0.22 -1.23 118.68 123.73 1z78 s LEU 194 Ca 0.11 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 1z78 s LEU 194 Cb -0.10 -0.80 0.07 0.00 0.03 0.00 0.00 46.19 45.39 1z78 s LEU 194 CO 0.01 -0.05 0.75 -1.58 0.23 0.00 0.00 176.35 175.71 1z78 s GLN 195 N -2.87 0.82 -1.32 1.70 0.74 -0.70 -0.77 119.66 117.25 1z78 s GLN 195 Ca 0.16 0.94 -0.01 0.00 0.05 0.00 0.00 55.36 56.50 1z78 s GLN 195 Cb -0.05 0.40 -0.00 0.00 1.10 0.00 0.00 33.01 34.45 1z78 s GLN 195 CO 0.07 -0.10 0.62 0.09 -0.55 0.00 0.00 175.29 175.41 1z78 n ASN 196 N 2.60 -1.18 -4.54 6.67 3.02 -1.26 -1.39 115.26 119.18 1z78 n ASN 196 Ca -0.14 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.09 1z78 n ASN 196 Cb 0.55 -3.72 -0.04 0.00 -0.61 0.00 0.00 39.78 35.96 1z78 n ASN 196 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z78 s VAL 197 N -3.75 4.31 0.01 2.41 1.01 -1.26 -3.70 120.40 119.43 1z78 s VAL 197 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1z78 s VAL 197 Cb -0.01 -4.58 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 1z78 s VAL 197 CO 0.84 -1.15 -0.02 -0.13 0.00 0.00 0.00 175.10 174.64 1z78 s ARG 198 N 4.17 0.14 -0.20 2.72 0.52 0.08 -1.50 118.95 124.87 1z78 s ARG 198 Ca 0.34 -0.21 -0.14 0.00 -0.52 0.00 0.00 55.73 55.20 1z78 s ARG 198 Cb -0.11 -0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.30 1z78 s ARG 198 CO 0.21 -0.00 0.30 -0.06 0.02 0.00 0.00 175.30 175.77 1z78 s PHE 199 N -0.46 3.38 -0.06 -0.53 0.40 -0.71 -0.19 117.98 119.80 1z78 s PHE 199 Ca -0.05 0.49 0.06 0.00 -0.60 0.00 0.00 56.93 56.83 1z78 s PHE 199 Cb -0.03 -2.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 1z78 s PHE 199 CO -0.00 0.08 -0.25 0.08 0.70 0.00 0.00 175.22 175.83 1z78 s VAL 200 N 1.02 2.08 0.30 -0.44 1.01 0.13 -1.10 120.40 123.40 1z78 s VAL 200 Ca 0.15 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.18 1z78 s VAL 200 Cb -0.14 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 1z78 s VAL 200 CO 0.06 0.57 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 1z78 s PHE 201 N -0.10 2.25 -1.44 5.22 0.40 -0.12 -2.84 117.98 121.35 1z78 s PHE 201 Ca -0.05 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1z78 s PHE 201 Cb -0.14 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1z78 s PHE 201 CO 0.04 0.60 0.00 0.41 0.70 0.00 0.00 175.22 176.97 1z78 n GLY 202 N -0.66 1.41 3.15 4.36 0.00 -1.26 -4.83 105.19 107.36 1z78 n GLY 202 Ca -0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1z78 n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z78 s THR 203 N -2.46 0.29 0.26 2.61 2.01 -1.26 -5.17 115.64 111.91 1z78 s THR 203 Ca 0.00 -1.90 0.10 0.00 0.31 0.00 0.00 61.69 60.21 1z78 s THR 203 Cb 0.00 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 1z78 s THR 203 CO 0.00 -0.66 -0.09 0.42 -0.69 0.00 0.00 174.62 173.60 1z78 s THR 204 N -3.91 3.06 0.22 -0.82 -4.23 -1.26 -4.94 115.64 103.76 1z78 s THR 204 Ca 0.18 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.56 1z78 s THR 204 Cb 0.07 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.50 1z78 s THR 204 CO -0.02 -0.34 1.90 1.55 -0.54 0.00 0.00 174.62 177.17 1z78 h PRO 205 N 2.20 1.10 0.15 3.99 0.13 -1.99 -1.10 132.00 136.47 1z78 h PRO 205 Ca -0.43 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1z78 h PRO 205 Cb 1.25 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1z78 h PRO 205 CO 0.59 0.73 -0.16 0.93 -0.23 0.00 0.00 178.00 179.85 1z78 h GLU 206 N 1.13 -0.34 -0.91 0.86 3.07 -1.99 0.56 114.58 116.97 1z78 h GLU 206 Ca 0.31 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.41 1z78 h GLU 206 Cb -0.12 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.80 1z78 h GLU 206 CO -0.07 -0.22 0.61 -0.44 -1.40 0.00 0.00 179.01 177.48 1z78 h ASP 207 N -0.35 0.37 0.71 1.42 3.32 -1.87 -1.57 116.42 118.45 1z78 h ASP 207 Ca 0.01 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1z78 h ASP 207 Cb 0.34 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1z78 h ASP 207 CO -0.05 0.14 -1.34 -0.38 -1.72 0.00 0.00 179.24 175.89 1z78 n ILE 208 N -4.50 0.74 0.08 0.35 5.41 -0.45 -3.46 119.36 117.52 1z78 n ILE 208 Ca 0.20 -0.60 -0.08 0.00 1.00 0.00 0.00 62.75 63.27 1z78 n ILE 208 Cb 0.74 -0.42 0.04 0.00 -0.71 0.00 0.00 39.64 39.28 1z78 n ILE 208 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1z78 h LEU 209 N 0.00 0.32 -1.08 1.39 3.38 0.10 -3.05 115.31 116.38 1z78 h LEU 209 Ca -0.08 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1z78 h LEU 209 Cb 1.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1z78 h LEU 209 CO 0.02 0.97 -0.36 0.03 0.09 0.00 0.00 178.44 179.19 1z78 h ARG 210 N 0.17 0.18 -0.48 1.13 3.08 -1.46 -1.73 114.38 115.26 1z78 h ARG 210 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1z78 h ARG 210 Cb 1.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1z78 h ARG 210 CO 0.12 0.52 0.00 0.27 -1.07 0.00 0.00 179.97 179.81 1z78 n ASN 211 N -4.08 1.83 0.00 7.04 0.23 -1.15 -3.07 115.26 116.05 1z78 n ASN 211 Ca -0.01 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 1z78 n ASN 211 Cb 0.43 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1z78 n ASN 211 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1z78 n LYS 212 N 0.23 1.16 -0.18 -3.83 4.81 -1.13 -4.99 118.16 114.22 1z78 n LYS 212 Ca 0.09 -0.94 0.00 0.00 -0.87 0.00 0.00 58.31 56.59 1z78 n LYS 212 Cb 0.35 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.51 1z78 n LYS 212 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z78 n GLY 213 N -0.24 0.61 3.74 3.14 0.00 -1.18 -5.07 105.19 106.19 1z78 n GLY 213 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1z78 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32