#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1h s LEU 2 N 0.00 4.36 0.20 -0.89 1.43 -1.26 -4.92 118.68 117.60 2z1h s LEU 2 Ca 0.00 2.87 -0.32 0.00 -1.03 0.00 0.00 54.13 55.65 2z1h s LEU 2 Cb 0.00 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.44 2z1h s LEU 2 CO 0.00 -0.82 1.45 0.29 0.23 0.00 0.00 176.35 177.50 2z1h n LYS 3 N 1.77 2.00 -3.98 1.70 5.02 -1.26 -4.71 118.16 118.70 2z1h n LYS 3 Ca 0.06 0.72 -0.35 0.00 -2.02 0.00 0.00 58.31 56.71 2z1h n LYS 3 Cb 0.39 -2.40 -0.12 0.00 -0.02 0.00 0.00 35.03 32.87 2z1h n LYS 3 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2z1h s ARG 4 N 0.08 3.69 -0.02 1.97 6.06 -1.26 -1.01 118.95 128.45 2z1h s ARG 4 Ca 0.73 -0.48 0.03 0.00 -2.50 0.00 0.00 55.73 53.51 2z1h s ARG 4 Cb -0.68 -3.17 -0.00 0.00 0.06 0.00 0.00 34.95 31.16 2z1h s ARG 4 CO 0.46 -0.00 -0.10 0.08 -2.50 0.00 0.00 175.30 173.23 2z1h s VAL 5 N 1.07 0.86 -0.12 7.11 1.01 -0.59 -4.66 120.40 125.09 2z1h s VAL 5 Ca 0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2z1h s VAL 5 Cb -0.14 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2z1h s VAL 5 CO 0.02 0.26 0.07 -1.61 0.00 0.00 0.00 175.10 173.84 2z1h s GLU 6 N 0.04 3.41 -0.05 2.72 2.02 -0.77 -1.52 118.70 124.55 2z1h s GLU 6 Ca -0.01 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2z1h s GLU 6 Cb -0.07 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.11 2z1h s GLU 6 CO 0.00 0.62 -0.13 0.42 0.02 0.00 0.00 175.26 176.20 2z1h s ILE 7 N -0.62 1.11 -0.07 -1.63 1.01 -0.89 -0.71 121.20 119.39 2z1h s ILE 7 Ca 0.11 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2z1h s ILE 7 Cb -0.12 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2z1h s ILE 7 CO 0.02 0.34 -0.20 -0.36 0.00 0.00 0.00 174.94 174.74 2z1h s PHE 8 N 0.32 2.07 0.04 3.97 0.08 -0.13 -0.64 117.98 123.71 2z1h s PHE 8 Ca -0.07 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.24 2z1h s PHE 8 Cb -0.12 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2z1h s PHE 8 CO 0.02 -0.29 -0.05 0.95 -0.10 0.00 0.00 175.22 175.75 2z1h s THR 9 N 0.27 0.33 -0.20 0.64 -4.23 -1.02 -0.49 115.64 110.94 2z1h s THR 9 Ca -0.12 -1.33 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 2z1h s THR 9 Cb -0.15 -0.87 0.11 0.00 1.34 0.00 0.00 72.50 72.92 2z1h s THR 9 CO 0.05 -0.65 0.93 -0.62 -0.54 0.00 0.00 174.62 173.79 2z1h s ASP 10 N -2.09 -0.48 -0.04 3.99 3.68 -0.78 -4.48 116.67 116.46 2z1h s ASP 10 Ca -0.05 0.72 -0.15 0.00 2.13 0.00 0.00 52.55 55.20 2z1h s ASP 10 Cb -0.03 0.66 0.03 0.00 -1.45 0.00 0.00 42.92 42.13 2z1h s ASP 10 CO -0.03 -0.31 0.35 -0.83 0.13 0.00 0.00 175.17 174.47 2z1h s GLY 11 N -0.51 -0.20 0.23 2.66 0.00 -1.26 -0.51 107.32 107.72 2z1h s GLY 11 Ca -0.01 0.54 -0.22 0.00 0.00 0.00 0.00 44.72 45.02 2z1h s GLY 11 CO 0.00 0.33 0.86 -1.35 0.00 0.00 0.00 173.10 172.94 2z1h s SER 12 N -1.00 -0.18 0.08 1.64 1.04 -0.03 -4.21 113.70 111.04 2z1h s SER 12 Ca -0.11 -0.58 0.08 0.00 0.48 0.00 0.00 55.95 55.82 2z1h s SER 12 Cb -0.04 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2z1h s SER 12 CO 0.04 -1.16 -0.20 0.00 0.98 0.00 0.00 173.24 172.90 2z1h n LEU 14 N 1.39 6.25 0.00 0.00 4.77 -0.36 -4.53 117.00 124.53 2z1h n LEU 14 Ca -0.19 -4.04 0.00 0.00 -0.03 0.00 0.00 56.01 51.76 2z1h n LEU 14 Cb 0.54 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2z1h n LEU 14 CO 0.22 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2z1h n GLY 15 N 4.46 1.39 3.29 -0.72 0.00 -1.26 -4.54 105.19 107.81 2z1h n GLY 15 Ca 0.51 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2z1h n GLY 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z1h s ASN 16 N -0.10 4.03 0.73 1.61 2.47 -1.26 -2.07 114.94 120.35 2z1h s ASN 16 Ca 0.00 -0.42 -0.11 0.00 0.42 0.00 0.00 52.86 52.74 2z1h s ASN 16 Cb 0.00 -1.67 0.03 0.00 -1.45 0.00 0.00 41.25 38.17 2z1h s ASN 16 CO 0.00 0.02 1.11 -2.16 -3.72 0.00 0.00 177.10 172.36 2z1h s PRO 17 N 1.22 2.58 0.00 0.43 0.04 -1.26 -5.07 135.00 132.93 2z1h s PRO 17 Ca 0.02 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2z1h s PRO 17 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2z1h s PRO 17 CO -0.03 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.22 2z1h n GLY 18 N -3.09 -1.03 3.72 0.56 0.00 -0.45 -4.95 105.19 99.94 2z1h n GLY 18 Ca 0.07 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2z1h n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z1h n PRO 19 N 0.00 2.68 -4.60 1.61 -0.02 -1.19 -1.17 135.00 132.31 2z1h n PRO 19 Ca 0.00 0.97 -0.28 0.00 -2.02 0.00 0.00 63.50 62.17 2z1h n PRO 19 Cb 0.00 -2.79 -0.09 0.00 -0.02 0.00 0.00 33.50 30.60 2z1h n PRO 19 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z1h s GLY 20 N 1.04 2.68 0.04 -1.23 0.00 -0.47 -1.22 107.32 108.15 2z1h s GLY 20 Ca 0.74 -1.15 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 2z1h s GLY 20 CO 0.35 -1.98 0.86 -0.32 0.00 0.00 0.00 173.10 172.01 2z1h s GLY 21 N -3.70 -0.45 0.16 0.20 0.00 0.05 -1.14 107.32 102.45 2z1h s GLY 21 Ca 0.20 0.82 0.01 0.00 0.00 0.00 0.00 44.72 45.74 2z1h s GLY 21 CO 0.11 0.26 0.02 -2.52 0.00 0.00 0.00 173.10 170.98 2z1h s TYR 22 N -3.22 1.08 -0.16 1.90 -0.85 -0.88 -0.85 117.35 114.36 2z1h s TYR 22 Ca 0.06 -1.10 -0.12 0.00 -0.52 0.00 0.00 57.07 55.38 2z1h s TYR 22 Cb -0.01 -0.61 0.05 0.00 0.38 0.00 0.00 41.96 41.76 2z1h s TYR 22 CO -0.08 -0.33 0.40 0.20 -1.52 0.00 0.00 175.55 174.22 2z1h s GLY 23 N -3.13 -0.31 0.01 5.49 0.00 0.33 -3.20 107.32 106.52 2z1h s GLY 23 Ca 0.24 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.23 2z1h s GLY 23 CO 0.03 1.23 -0.03 0.00 0.00 0.00 0.00 173.10 174.33 2z1h s ALA 24 N 0.66 0.21 -0.14 3.20 0.00 0.34 -1.87 121.76 124.15 2z1h s ALA 24 Ca -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2z1h s ALA 24 Cb -0.05 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2z1h s ALA 24 CO -0.04 -0.04 -0.18 0.42 0.00 0.00 0.00 175.76 175.92 2z1h s ILE 25 N -0.77 1.76 -0.28 0.00 1.01 0.36 -1.48 121.20 121.80 2z1h s ILE 25 Ca -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2z1h s ILE 25 Cb -0.06 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.86 2z1h s ILE 25 CO -0.00 0.49 -0.03 -0.22 0.00 0.00 0.00 174.94 175.18 2z1h s LEU 26 N 1.12 3.61 -0.00 2.97 0.20 -0.08 -0.95 118.68 125.55 2z1h s LEU 26 Ca -0.02 -1.11 0.02 0.00 0.69 0.00 0.00 54.13 53.71 2z1h s LEU 26 Cb -0.14 -1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 2z1h s LEU 26 CO -0.06 -0.21 -0.01 -0.60 -0.29 0.00 0.00 176.35 175.19 2z1h s ARG 27 N 1.28 2.76 -0.27 1.98 3.52 0.11 -0.30 118.95 128.02 2z1h s ARG 27 Ca -0.03 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.85 2z1h s ARG 27 Cb -0.19 -2.65 0.12 0.00 -1.56 0.00 0.00 34.95 30.67 2z1h s ARG 27 CO -0.02 0.62 0.59 -0.47 -0.81 0.00 0.00 175.30 175.21 2z1h s TYR 28 N -1.07 -1.19 -1.39 5.12 6.14 0.48 -1.84 117.35 123.59 2z1h s TYR 28 Ca 0.19 2.12 -0.04 0.00 0.64 0.00 0.00 57.07 59.98 2z1h s TYR 28 Cb -0.11 0.67 0.02 0.00 0.42 0.00 0.00 41.96 42.96 2z1h s TYR 28 CO 0.10 -0.61 0.69 0.54 0.64 0.00 0.00 175.55 176.90 2z1h n ARG 29 N 5.35 -4.57 -0.13 4.97 5.12 -1.26 -1.20 116.66 124.94 2z1h n ARG 29 Ca -0.12 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 2z1h n ARG 29 Cb 0.50 -5.08 0.00 0.00 -1.16 0.00 0.00 32.46 26.72 2z1h n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z1h n GLY 30 N -1.69 2.22 3.71 -0.13 0.00 -1.26 -4.99 105.19 103.05 2z1h n GLY 30 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2z1h n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1h s ARG 31 N -0.03 3.91 0.08 1.61 0.52 -0.34 -5.10 118.95 119.61 2z1h s ARG 31 Ca 0.00 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 2z1h s ARG 31 Cb 0.00 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 2z1h s ARG 31 CO 0.00 0.39 -0.13 -1.21 0.02 0.00 0.00 175.30 174.37 2z1h s GLU 32 N 0.07 2.11 -0.05 3.54 2.02 -1.26 -0.39 118.70 124.75 2z1h s GLU 32 Ca 0.07 -1.00 0.04 0.00 0.02 0.00 0.00 54.97 54.10 2z1h s GLU 32 Cb -0.12 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2z1h s GLU 32 CO 0.00 0.52 -0.15 0.21 0.02 0.00 0.00 175.26 175.86 2z1h s LYS 33 N -1.90 1.72 0.25 1.61 2.20 0.58 -4.97 119.74 119.23 2z1h s LYS 33 Ca 0.19 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2z1h s LYS 33 Cb -0.11 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.70 2z1h s LYS 33 CO 0.10 0.18 0.46 0.99 -0.36 0.00 0.00 175.35 176.73 2z1h s THR 34 N 0.19 5.14 -0.11 3.43 2.01 -1.26 -0.90 115.64 124.13 2z1h s THR 34 Ca -0.06 -0.28 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 2z1h s THR 34 Cb -0.12 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2z1h s THR 34 CO 0.03 -0.28 0.28 -0.36 -0.69 0.00 0.00 174.62 173.59 2z1h s PHE 35 N -2.01 -0.36 0.13 4.92 0.08 -0.55 -4.97 117.98 115.22 2z1h s PHE 35 Ca 0.40 0.85 -0.24 0.00 0.12 0.00 0.00 56.93 58.06 2z1h s PHE 35 Cb -0.11 0.10 0.07 0.00 -0.57 0.00 0.00 43.02 42.52 2z1h s PHE 35 CO 0.30 -0.22 0.70 -1.54 -0.10 0.00 0.00 175.22 174.36 2z1h s SER 36 N 0.86 -0.47 -0.26 1.36 1.04 -1.26 -0.50 113.70 114.47 2z1h s SER 36 Ca -0.06 -0.08 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 2z1h s SER 36 Cb -0.07 0.56 0.15 0.00 0.10 0.00 0.00 66.02 66.76 2z1h s SER 36 CO -0.06 -0.92 1.16 0.00 0.98 0.00 0.00 173.24 174.40 2z1h s ALA 37 N -3.59 -2.04 0.01 5.32 0.00 -1.19 -4.99 121.76 115.26 2z1h s ALA 37 Ca 0.04 1.76 0.07 0.00 0.00 0.00 0.00 51.96 53.83 2z1h s ALA 37 Cb -0.02 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2z1h s ALA 37 CO -0.09 -0.22 -0.22 0.20 0.00 0.00 0.00 175.76 175.43 2z1h s GLY 38 N -0.30 1.42 0.07 0.00 0.00 -1.25 -2.07 107.32 105.19 2z1h s GLY 38 Ca 0.04 -1.15 0.10 0.00 0.00 0.00 0.00 44.72 43.70 2z1h s GLY 38 CO -0.07 -0.99 -0.26 -0.19 0.00 0.00 0.00 173.10 171.58 2z1h s TYR 39 N -0.75 2.32 0.14 1.90 1.51 -0.29 -1.27 117.35 120.91 2z1h s TYR 39 Ca 0.12 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.53 2z1h s TYR 39 Cb -0.10 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2z1h s TYR 39 CO 0.01 0.18 1.61 1.15 -1.11 0.00 0.00 175.55 177.40 2z1h h THR 40 N 4.13 0.31 -3.26 -0.71 2.02 -1.80 -1.25 112.91 112.36 2z1h h THR 40 Ca -0.48 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.44 2z1h h THR 40 Cb 1.15 0.31 -0.33 0.00 -1.74 0.00 0.00 68.15 67.54 2z1h h THR 40 CO 0.43 0.00 -0.62 -0.60 0.37 0.00 0.00 175.52 175.09 2z1h s ARG 41 N -6.02 0.07 0.08 6.66 6.06 -1.26 -3.18 118.95 121.36 2z1h s ARG 41 Ca -0.15 0.38 -0.07 0.00 -2.50 0.00 0.00 55.73 53.39 2z1h s ARG 41 Cb 0.11 -0.21 0.02 0.00 0.06 0.00 0.00 34.95 34.93 2z1h s ARG 41 CO 0.66 -0.19 0.34 -2.37 -2.50 0.00 0.00 175.30 171.24 2z1h n THR 42 N 4.38 0.00 -4.55 4.11 5.66 -0.32 -4.37 114.28 119.20 2z1h n THR 42 Ca -0.23 -0.24 -0.26 0.00 -3.05 0.00 0.00 64.05 60.27 2z1h n THR 42 Cb 0.51 0.29 -0.11 0.00 -1.55 0.00 0.00 70.33 69.48 2z1h n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2z1h s THR 43 N -2.48 2.04 0.13 1.09 -4.23 -1.26 -1.34 115.64 109.59 2z1h s THR 43 Ca 0.07 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 2z1h s THR 43 Cb -0.01 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2z1h s THR 43 CO 0.03 -0.14 1.78 0.78 -0.54 0.00 0.00 174.62 176.52 2z1h h ASN 44 N 1.98 0.25 -0.32 3.99 2.35 -1.92 -2.70 115.58 119.22 2z1h h ASN 44 Ca -0.42 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2z1h h ASN 44 Cb 1.24 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 2z1h h ASN 44 CO 0.73 0.18 0.05 0.78 -1.65 0.00 0.00 177.43 177.52 2z1h h ASN 45 N 0.31 -0.02 -0.76 5.81 -0.26 -1.97 -0.58 115.58 118.12 2z1h h ASN 45 Ca 0.10 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.92 2z1h h ASN 45 Cb -0.01 0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 2z1h h ASN 45 CO -0.04 0.03 0.49 0.03 -1.06 0.00 0.00 177.43 176.87 2z1h h ARG 46 N 0.16 0.94 -0.21 0.81 3.08 -1.95 -1.57 114.38 115.64 2z1h h ARG 46 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2z1h h ARG 46 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2z1h h ARG 46 CO -0.21 0.62 0.09 0.52 -1.07 0.00 0.00 179.97 179.92 2z1h h MET 47 N 0.97 0.30 -0.85 0.04 2.86 -1.10 0.31 114.93 117.45 2z1h h MET 47 Ca 0.29 -0.05 0.15 0.00 -2.06 0.00 0.00 59.70 58.04 2z1h h MET 47 Cb -0.03 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 2z1h h MET 47 CO -0.09 0.34 0.56 0.93 1.06 0.00 0.00 176.91 179.70 2z1h h GLU 48 N 0.20 0.57 0.01 1.72 5.08 -0.67 -0.36 114.58 121.12 2z1h h GLU 48 Ca 0.07 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2z1h h GLU 48 Cb 0.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z1h h GLU 48 CO -0.01 0.37 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.08 2z1h h LEU 49 N 0.58 0.18 -0.45 1.33 3.38 -0.59 -3.29 115.31 116.46 2z1h h LEU 49 Ca 0.43 -0.81 0.09 0.00 0.09 0.00 0.00 57.88 57.68 2z1h h LEU 49 Cb 0.80 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 2z1h h LEU 49 CO -0.18 0.97 -0.13 -0.03 0.09 0.00 0.00 178.44 179.16 2z1h h MET 50 N -0.58 -0.02 -0.50 1.13 4.05 0.29 0.15 114.93 119.44 2z1h h MET 50 Ca -0.03 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.49 2z1h h MET 50 Cb 1.01 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.71 2z1h h MET 50 CO 0.04 -0.02 -0.27 0.00 0.23 0.00 0.00 176.91 176.90 2z1h h ALA 51 N 1.41 0.03 -0.63 0.39 0.00 -1.19 0.12 119.26 119.38 2z1h h ALA 51 Ca 0.22 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2z1h h ALA 51 Cb 0.36 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2z1h h ALA 51 CO -0.48 -0.62 0.08 0.00 0.00 0.00 0.00 179.25 178.23 2z1h h ALA 52 N 1.07 0.96 0.91 0.00 0.00 -1.41 -2.71 119.26 118.08 2z1h h ALA 52 Ca 0.22 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2z1h h ALA 52 Cb 0.51 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z1h h ALA 52 CO -0.59 0.65 -0.46 0.82 0.00 0.00 0.00 179.25 179.67 2z1h h ILE 53 N 0.97 0.00 -0.50 0.00 2.04 0.98 -1.66 117.51 119.34 2z1h h ILE 53 Ca 0.19 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.15 2z1h h ILE 53 Cb 0.45 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.44 2z1h h ILE 53 CO 0.02 0.00 -0.05 0.58 0.00 0.00 0.00 178.15 178.69 2z1h h VAL 54 N -1.25 0.56 0.32 1.67 2.07 -0.90 0.19 116.25 118.91 2z1h h VAL 54 Ca -0.12 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2z1h h VAL 54 Cb 0.97 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2z1h h VAL 54 CO 0.19 0.01 -0.35 0.00 0.02 0.00 0.00 177.57 177.44 2z1h h ALA 55 N 1.47 -0.74 -0.76 1.67 0.00 -1.44 -0.27 119.26 119.19 2z1h h ALA 55 Ca 0.25 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2z1h h ALA 55 Cb 0.39 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2z1h h ALA 55 CO -0.46 -0.95 0.47 -0.07 0.00 0.00 0.00 179.25 178.24 2z1h h LEU 56 N -0.71 0.76 -1.74 0.00 3.38 -0.85 -1.15 115.31 115.00 2z1h h LEU 56 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2z1h h LEU 56 Cb 0.65 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z1h h LEU 56 CO -0.08 0.51 -0.13 -0.33 0.09 0.00 0.00 178.44 178.50 2z1h h GLU 57 N 0.90 0.00 -0.74 1.13 5.08 -0.31 -2.67 114.58 117.98 2z1h h GLU 57 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2z1h h GLU 57 Cb 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2z1h h GLU 57 CO -0.14 0.13 0.45 0.00 -1.00 0.00 0.00 179.01 178.46 2z1h h ALA 58 N 1.87 1.40 -2.18 3.43 0.00 0.27 -3.43 119.26 120.62 2z1h h ALA 58 Ca -0.00 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 54.23 2z1h h ALA 58 Cb 0.43 -0.30 0.06 0.00 0.00 0.00 0.00 17.79 17.98 2z1h h ALA 58 CO 0.02 0.52 0.71 1.28 0.00 0.00 0.00 179.25 181.78 2z1h n LEU 59 N -4.39 2.85 -1.20 0.00 4.77 -1.01 -4.89 117.00 113.12 2z1h n LEU 59 Ca 0.08 1.10 0.08 0.00 -0.03 0.00 0.00 56.01 57.23 2z1h n LEU 59 Cb 0.06 -1.39 0.30 0.00 -2.33 0.00 0.00 43.42 40.06 2z1h n LEU 59 CO 0.37 -0.45 0.75 0.29 -1.33 0.00 0.00 177.39 177.03 2z1h n LYS 60 N 3.08 3.51 -3.56 3.23 4.76 -1.26 -4.99 118.16 122.92 2z1h n LYS 60 Ca 0.16 -2.83 -0.07 0.00 -2.87 0.00 0.00 58.31 52.71 2z1h n LYS 60 Cb 0.27 -1.88 -0.02 0.00 -1.84 0.00 0.00 35.03 31.57 2z1h n LYS 60 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2z1h s GLU 61 N -2.43 0.81 0.15 1.97 -1.05 -1.26 -5.13 118.70 111.76 2z1h s GLU 61 Ca 0.44 -0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.61 2z1h s GLU 61 Cb 0.33 0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 34.27 2z1h s GLU 61 CO 0.14 -0.36 1.65 -1.58 0.95 0.00 0.00 175.26 176.06 2z1h s HIS 62 N -3.04 2.78 0.25 4.83 5.65 -1.26 -4.98 115.29 119.51 2z1h s HIS 62 Ca 0.07 0.43 0.02 0.00 0.25 0.00 0.00 55.06 55.82 2z1h s HIS 62 Cb -0.01 -4.01 -0.04 0.00 -1.18 0.00 0.00 32.58 27.35 2z1h s HIS 62 CO -0.06 -3.86 0.16 0.00 -0.65 0.00 0.00 174.74 170.33 2z1h s GLU 64 N -3.94 2.67 -0.04 0.00 2.02 -0.18 -1.52 118.70 117.71 2z1h s GLU 64 Ca 0.39 -1.35 -0.08 0.00 0.02 0.00 0.00 54.97 53.95 2z1h s GLU 64 Cb 0.06 -3.76 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 2z1h s GLU 64 CO 0.16 -0.87 0.24 0.08 0.02 0.00 0.00 175.26 174.89 2z1h s VAL 65 N 1.46 5.33 -0.51 2.63 1.01 -0.87 -1.54 120.40 127.91 2z1h s VAL 65 Ca 0.02 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2z1h s VAL 65 Cb -0.22 -3.53 0.13 0.00 0.00 0.00 0.00 36.38 32.76 2z1h s VAL 65 CO 0.03 0.49 0.26 -0.63 0.00 0.00 0.00 175.10 175.25 2z1h s ILE 66 N -1.17 2.43 -0.08 2.22 1.01 -0.57 -0.95 121.20 124.09 2z1h s ILE 66 Ca 0.22 -3.24 -0.27 0.00 0.00 0.00 0.00 60.65 57.37 2z1h s ILE 66 Cb -0.13 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2z1h s ILE 66 CO 0.11 -0.81 0.88 -0.22 0.00 0.00 0.00 174.94 174.90 2z1h s LEU 67 N -0.22 4.29 -0.09 2.97 0.20 -0.80 -2.10 118.68 122.92 2z1h s LEU 67 Ca 0.17 1.40 0.03 0.00 0.69 0.00 0.00 54.13 56.42 2z1h s LEU 67 Cb -0.26 -3.36 0.01 0.00 -0.43 0.00 0.00 46.19 42.15 2z1h s LEU 67 CO -0.00 -0.29 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.05 2z1h s SER 68 N 1.00 2.34 0.18 3.68 0.15 0.19 -0.16 113.70 121.08 2z1h s SER 68 Ca 0.44 -0.41 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 2z1h s SER 68 Cb -0.19 -1.07 0.03 0.00 -1.71 0.00 0.00 66.02 63.08 2z1h s SER 68 CO 0.20 0.07 0.48 0.28 1.20 0.00 0.00 173.24 175.46 2z1h s THR 69 N 0.63 0.04 -0.29 6.45 -1.32 -1.01 -2.43 115.64 117.70 2z1h s THR 69 Ca -0.14 -0.77 0.15 0.00 -1.21 0.00 0.00 61.69 59.71 2z1h s THR 69 Cb -0.16 -1.50 0.40 0.00 -1.51 0.00 0.00 72.50 69.73 2z1h s THR 69 CO 0.04 -0.17 1.31 -0.90 -2.21 0.00 0.00 174.62 172.69 2z1h n ASP 70 N -0.31 3.27 -4.67 8.08 5.75 -1.26 -0.91 116.55 126.51 2z1h n ASP 70 Ca -0.11 -2.79 -0.42 0.00 -0.01 0.00 0.00 54.79 51.46 2z1h n ASP 70 Cb 0.63 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 2z1h n ASP 70 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2z1h s SER 71 N -1.90 7.04 0.13 -1.12 0.15 -1.26 -4.88 113.70 111.86 2z1h s SER 71 Ca 0.34 1.29 0.02 0.00 0.70 0.00 0.00 55.95 58.30 2z1h s SER 71 Cb 0.27 -2.50 -0.14 0.00 -1.71 0.00 0.00 66.02 61.94 2z1h s SER 71 CO 0.08 -0.52 1.28 1.56 1.20 0.00 0.00 173.24 176.85 2z1h h GLN 72 N 7.38 0.15 -0.49 5.44 4.20 -1.96 -2.14 115.11 127.70 2z1h h GLN 72 Ca -0.25 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 2z1h h GLN 72 Cb 1.11 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2z1h h GLN 72 CO 0.89 1.04 0.29 -0.92 -0.67 0.00 0.00 178.83 179.46 2z1h h TYR 73 N 0.06 0.65 -0.12 2.96 3.20 -1.99 0.21 116.97 121.94 2z1h h TYR 73 Ca -0.06 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.62 2z1h h TYR 73 Cb 1.71 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.77 2z1h h TYR 73 CO 0.03 0.45 -0.71 0.28 -1.64 0.00 0.00 178.16 176.57 2z1h h VAL 74 N 0.65 1.34 0.60 1.81 2.07 -1.95 -1.99 116.25 118.79 2z1h h VAL 74 Ca 0.18 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 2z1h h VAL 74 Cb -0.00 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2z1h h VAL 74 CO -0.03 0.62 -0.31 -0.09 0.02 0.00 0.00 177.57 177.78 2z1h h ARG 75 N 0.37 -0.80 -0.94 1.57 2.43 -0.89 -0.59 114.38 115.54 2z1h h ARG 75 Ca -0.03 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 2z1h h ARG 75 Cb 1.29 0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.94 2z1h h ARG 75 CO 0.13 -0.53 0.60 1.96 -1.51 0.00 0.00 179.97 180.61 2z1h h GLN 76 N -0.83 0.73 0.57 0.20 4.20 -0.69 0.26 115.11 119.56 2z1h h GLN 76 Ca -0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2z1h h GLN 76 Cb 0.64 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2z1h h GLN 76 CO 0.12 0.49 -0.45 0.78 -0.67 0.00 0.00 178.83 179.10 2z1h h GLY 77 N 0.76 -1.22 0.95 3.46 0.00 -1.06 0.12 103.07 106.07 2z1h h GLY 77 Ca 0.48 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 48.34 2z1h h GLY 77 CO -0.24 -0.39 -0.04 -2.22 0.00 0.00 0.00 176.54 173.65 2z1h h ILE 78 N -0.98 0.95 -0.48 2.60 5.03 -0.50 0.18 117.51 124.31 2z1h h ILE 78 Ca -0.07 -0.11 -0.05 0.00 -0.12 0.00 0.00 64.86 64.51 2z1h h ILE 78 Cb 0.82 1.02 -0.02 0.00 -3.03 0.00 0.00 36.82 35.61 2z1h h ILE 78 CO 0.01 0.03 0.10 0.71 -0.68 0.00 0.00 178.15 178.32 2z1h h THR 79 N -0.16 1.21 0.00 -0.27 1.35 -0.48 -3.43 112.91 111.13 2z1h h THR 79 Ca -0.01 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2z1h h THR 79 Cb 0.13 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2z1h h THR 79 CO 0.02 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.57 2z1h n GLN 80 N -4.28 0.00 -0.29 4.72 6.02 0.39 -4.95 117.38 118.99 2z1h n GLN 80 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.06 2z1h n GLN 80 Cb 0.23 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.58 2z1h n GLN 80 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2z1h n TRP 81 N -0.33 0.25 -0.31 1.08 8.01 -1.14 -2.03 117.44 122.96 2z1h n TRP 81 Ca 0.00 0.97 0.17 0.00 -1.31 0.00 0.00 57.50 57.33 2z1h n TRP 81 Cb 0.00 -0.94 0.35 0.00 -2.01 0.00 0.00 31.31 28.71 2z1h n TRP 81 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.69 177.65 2z1h h ILE 82 N 0.00 0.29 0.10 -0.99 -0.00 -0.87 0.66 117.51 116.70 2z1h h ILE 82 Ca 0.37 -0.08 -0.00 0.00 -0.00 0.00 0.00 64.86 65.14 2z1h h ILE 82 Cb 0.57 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.42 2z1h h ILE 82 CO -0.82 0.04 -0.05 -0.74 -0.00 0.00 0.00 178.15 176.59 2z1h h HIS 83 N 0.23 -0.12 -0.71 2.19 2.76 -1.65 -2.68 115.15 115.17 2z1h h HIS 83 Ca 0.62 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.76 2z1h h HIS 83 Cb 1.31 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 30.28 2z1h h HIS 83 CO -0.19 0.14 0.35 -0.91 -1.30 0.00 0.00 177.93 176.02 2z1h h ASN 84 N -0.38 0.93 -0.54 3.26 2.35 -1.40 -2.83 115.58 116.97 2z1h h ASN 84 Ca -0.01 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2z1h h ASN 84 Cb 0.32 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2z1h h ASN 84 CO 0.02 0.80 0.24 -0.50 -1.65 0.00 0.00 177.43 176.34 2z1h h TRP 85 N 1.00 0.44 -0.76 1.19 6.55 -0.88 -1.94 115.95 121.54 2z1h h TRP 85 Ca 0.25 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 60.08 2z1h h TRP 85 Cb 0.11 -0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 28.26 2z1h h TRP 85 CO 0.01 0.18 0.37 0.87 -1.05 0.00 0.00 178.44 178.82 2z1h h LYS 86 N 0.46 1.09 0.14 0.49 1.57 -1.30 0.53 116.57 119.55 2z1h h LYS 86 Ca 0.25 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2z1h h LYS 86 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2z1h h LYS 86 CO -0.21 0.83 -0.19 0.87 -0.57 0.00 0.00 179.45 180.18 2z1h h LYS 87 N 1.08 -0.37 -1.00 3.15 1.57 -1.14 -1.21 116.57 118.65 2z1h h LYS 87 Ca 0.26 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2z1h h LYS 87 Cb 0.10 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2z1h h LYS 87 CO -0.03 -0.25 0.00 0.54 -0.57 0.00 0.00 179.45 179.14 2z1h n ARG 88 N -5.32 0.99 -3.95 3.15 1.74 -0.86 -4.84 116.66 107.57 2z1h n ARG 88 Ca -0.07 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.75 2z1h n ARG 88 Cb 0.23 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2z1h n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z1h n GLY 89 N 0.23 -0.26 3.15 -0.13 0.00 -0.46 -3.26 105.19 104.47 2z1h n GLY 89 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2z1h n GLY 89 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z1h n TRP 90 N -4.40 -2.90 -3.47 1.61 7.02 0.18 -5.00 117.44 110.48 2z1h n TRP 90 Ca -0.30 1.12 0.01 0.00 -1.02 0.00 0.00 57.50 57.30 2z1h n TRP 90 Cb 0.68 -3.89 -0.05 0.00 -2.42 0.00 0.00 31.31 25.63 2z1h n TRP 90 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2z1h s LYS 91 N -3.23 0.27 1.46 -0.99 2.20 -1.20 -4.35 119.74 113.89 2z1h s LYS 91 Ca 0.03 0.58 -0.24 0.00 -0.36 0.00 0.00 55.97 55.98 2z1h s LYS 91 Cb -0.01 0.25 0.38 0.00 -1.51 0.00 0.00 37.83 36.94 2z1h s LYS 91 CO 0.77 -0.08 0.91 0.15 -0.36 0.00 0.00 175.35 176.75 2z1h s LYS 92 N 1.95 -3.20 0.13 4.03 1.02 0.22 -4.77 119.74 119.11 2z1h s LYS 92 Ca -0.05 0.13 -0.14 0.00 0.02 0.00 0.00 55.97 55.93 2z1h s LYS 92 Cb -0.04 -1.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 2z1h s LYS 92 CO -0.16 -5.05 1.62 0.00 -0.92 0.00 0.00 175.35 170.84 2z1h h ALA 93 N -3.54 0.58 0.00 5.17 0.00 -2.00 -2.69 119.26 116.78 2z1h h ALA 93 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2z1h h ALA 93 Cb 1.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z1h h ALA 93 CO 0.27 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2z1h n ASP 94 N -4.49 0.60 0.00 0.00 3.85 -1.26 -4.80 116.55 110.45 2z1h n ASP 94 Ca 0.00 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 2z1h n ASP 94 Cb 0.24 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 2z1h n ASP 94 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2z1h n LYS 95 N -0.06 0.00 -2.32 0.11 4.01 -1.01 -4.99 118.16 113.90 2z1h n LYS 95 Ca 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2z1h n LYS 95 Cb 0.15 -2.40 -0.02 0.00 -0.51 0.00 0.00 35.03 32.24 2z1h n LYS 95 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2z1h s LYS 96 N -0.07 4.13 0.42 1.97 1.02 -1.26 -4.70 119.74 121.25 2z1h s LYS 96 Ca 0.00 1.83 -0.26 0.00 0.02 0.00 0.00 55.97 57.56 2z1h s LYS 96 Cb 0.00 -2.73 -0.08 0.00 -0.52 0.00 0.00 37.83 34.50 2z1h s LYS 96 CO 0.00 -0.25 1.30 -2.14 -0.92 0.00 0.00 175.35 173.34 2z1h s PRO 97 N -2.22 3.90 0.36 -1.68 0.02 -1.26 -0.61 135.00 133.51 2z1h s PRO 97 Ca 0.56 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 63.44 2z1h s PRO 97 Cb -0.30 -2.70 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 2z1h s PRO 97 CO 0.38 -0.54 1.22 0.14 -0.33 0.00 0.00 177.00 177.88 2z1h s VAL 98 N -1.28 2.98 0.26 3.83 -7.23 -1.26 -4.75 120.40 112.94 2z1h s VAL 98 Ca 0.58 0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 61.36 2z1h s VAL 98 Cb -0.38 -3.54 -0.09 0.00 0.56 0.00 0.00 36.38 32.93 2z1h s VAL 98 CO 0.48 0.15 1.10 -0.75 -0.31 0.00 0.00 175.10 175.77 2z1h s LYS 99 N -2.02 4.63 -1.41 4.82 2.20 -1.26 -3.54 119.74 123.17 2z1h s LYS 99 Ca 0.53 1.79 -0.09 0.00 -0.36 0.00 0.00 55.97 57.84 2z1h s LYS 99 Cb -0.35 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2z1h s LYS 99 CO 0.45 0.19 1.07 0.09 -0.36 0.00 0.00 175.35 176.79 2z1h n ASN 100 N 1.44 -6.22 0.24 1.43 3.02 -1.26 -4.88 115.26 109.03 2z1h n ASN 100 Ca -0.00 -0.52 0.07 0.00 -0.03 0.00 0.00 54.58 54.10 2z1h n ASN 100 Cb 0.45 -4.92 0.57 0.00 -0.61 0.00 0.00 39.78 35.27 2z1h n ASN 100 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2z1h h VAL 101 N -2.44 1.05 0.07 2.41 3.04 -1.97 -1.03 116.25 117.38 2z1h h VAL 101 Ca -0.56 -0.35 -0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2z1h h VAL 101 Cb 1.37 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2z1h h VAL 101 CO 0.57 0.10 -0.03 -2.24 -1.01 0.00 0.00 177.57 174.96 2z1h h ASP 102 N 0.00 -0.08 0.03 3.17 2.03 -1.91 -1.06 116.42 118.61 2z1h h ASP 102 Ca -0.00 -0.01 -0.18 0.00 -0.73 0.00 0.00 57.03 56.11 2z1h h ASP 102 Cb 0.18 0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 2z1h h ASP 102 CO 0.01 -0.04 -0.65 -0.07 -1.03 0.00 0.00 179.24 177.46 2z1h h LEU 103 N -0.10 0.68 -0.37 0.15 3.38 -1.88 -2.89 115.31 114.28 2z1h h LEU 103 Ca -0.01 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2z1h h LEU 103 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2z1h h LEU 103 CO 0.02 1.15 0.19 -0.50 0.09 0.00 0.00 178.44 179.38 2z1h h TRP 104 N 0.43 0.52 -0.56 1.13 4.06 -1.08 0.44 115.95 120.89 2z1h h TRP 104 Ca -0.02 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2z1h h TRP 104 Cb 1.23 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 2z1h h TRP 104 CO 0.06 0.43 0.37 0.87 -3.56 0.00 0.00 178.44 176.60 2z1h h LYS 105 N 0.47 0.75 -0.57 0.49 1.57 -1.22 0.04 116.57 118.10 2z1h h LYS 105 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2z1h h LYS 105 Cb 0.09 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2z1h h LYS 105 CO -0.02 0.51 0.36 -0.09 -0.57 0.00 0.00 179.45 179.64 2z1h h ARG 106 N 0.76 0.76 -0.18 3.15 2.43 -1.26 0.44 114.38 120.48 2z1h h ARG 106 Ca 0.21 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2z1h h ARG 106 Cb -0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2z1h h ARG 106 CO -0.04 0.53 0.07 1.25 -1.51 0.00 0.00 179.97 180.26 2z1h h LEU 107 N 0.77 0.26 -0.29 3.80 5.85 -0.45 -1.48 115.31 123.76 2z1h h LEU 107 Ca 0.21 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2z1h h LEU 107 Cb -0.05 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2z1h h LEU 107 CO -0.04 0.37 0.03 -0.78 -0.34 0.00 0.00 178.44 177.68 2z1h h ASP 108 N 0.13 -0.04 0.06 1.25 -0.00 -0.74 0.21 116.42 117.28 2z1h h ASP 108 Ca 0.06 0.06 0.03 0.00 -0.00 0.00 0.00 57.03 57.17 2z1h h ASP 108 Cb 0.19 0.09 -0.05 0.00 -0.00 0.00 0.00 39.33 39.56 2z1h h ASP 108 CO -0.00 0.01 -0.34 0.00 -0.00 0.00 0.00 179.24 178.91 2z1h h ALA 109 N 1.23 -0.55 -0.85 -0.78 0.00 -0.71 -1.33 119.26 116.27 2z1h h ALA 109 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z1h h ALA 109 Cb 0.16 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2z1h h ALA 109 CO -0.20 -0.87 0.56 0.00 0.00 0.00 0.00 179.25 178.73 2z1h h ALA 110 N 0.12 1.40 -0.32 0.00 0.00 -0.92 -2.78 119.26 116.77 2z1h h ALA 110 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z1h h ALA 110 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2z1h h ALA 110 CO -0.24 0.55 0.18 -0.07 0.00 0.00 0.00 179.25 179.67 2z1h h LEU 111 N 1.14 0.29 -0.12 0.00 3.38 0.19 -2.60 115.31 117.59 2z1h h LEU 111 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2z1h h LEU 111 Cb -0.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2z1h h LEU 111 CO -0.07 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2z1h n GLY 112 N -1.19 -0.59 0.52 0.83 0.00 -0.58 -2.08 105.19 102.12 2z1h n GLY 112 Ca -0.01 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2z1h n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1h n ARG 113 N -1.57 1.65 -4.18 1.61 1.74 -0.98 -4.94 116.66 109.99 2z1h n ARG 113 Ca 0.00 -1.05 -0.12 0.00 -0.77 0.00 0.00 57.85 55.90 2z1h n ARG 113 Cb 0.02 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 2z1h n ARG 113 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2z1h s HIS 114 N -2.08 1.13 -0.92 -1.55 3.76 -0.88 -4.53 115.29 110.22 2z1h s HIS 114 Ca 0.34 -1.34 -0.13 0.00 -0.15 0.00 0.00 55.06 53.78 2z1h s HIS 114 Cb 0.21 -0.49 0.22 0.00 1.11 0.00 0.00 32.58 33.63 2z1h s HIS 114 CO 0.36 -0.71 0.91 0.21 -0.85 0.00 0.00 174.74 174.66 2z1h s LYS 115 N -4.06 3.77 0.58 1.40 2.20 -0.57 -4.98 119.74 118.08 2z1h s LYS 115 Ca 0.37 -2.58 -0.18 0.00 -0.36 0.00 0.00 55.97 53.23 2z1h s LYS 115 Cb 0.06 -4.53 -0.04 0.00 -1.51 0.00 0.00 37.83 31.81 2z1h s LYS 115 CO 0.13 -1.35 1.11 0.42 -0.36 0.00 0.00 175.35 175.31 2z1h s ILE 116 N 0.13 3.28 -0.35 5.43 1.09 -1.26 -2.05 121.20 127.47 2z1h s ILE 116 Ca 0.23 0.71 0.01 0.00 -1.10 0.00 0.00 60.65 60.50 2z1h s ILE 116 Cb -0.09 -3.24 0.14 0.00 -1.06 0.00 0.00 42.46 38.21 2z1h s ILE 116 CO -0.08 -0.26 0.29 -0.75 -0.10 0.00 0.00 174.94 174.04 2z1h s LYS 117 N -3.62 0.54 0.60 2.79 2.47 -0.13 -4.90 119.74 117.48 2z1h s LYS 117 Ca 0.70 -0.90 -0.18 0.00 -1.56 0.00 0.00 55.97 54.02 2z1h s LYS 117 Cb -0.22 -0.94 -0.03 0.00 -1.46 0.00 0.00 37.83 35.19 2z1h s LYS 117 CO 0.32 -1.17 1.14 -1.58 0.16 0.00 0.00 175.35 174.22 2z1h s TRP 118 N 1.47 2.58 -0.28 4.03 0.52 -1.26 -1.91 118.94 124.09 2z1h s TRP 118 Ca 0.16 1.54 -0.00 0.00 0.02 0.00 0.00 56.10 57.82 2z1h s TRP 118 Cb -0.18 -3.29 0.14 0.00 -1.15 0.00 0.00 33.47 28.99 2z1h s TRP 118 CO -0.08 -1.75 0.31 -2.00 0.02 0.00 0.00 176.95 173.45 2z1h s GLU 119 N -3.57 0.33 -0.11 4.98 2.12 0.77 -4.89 118.70 118.33 2z1h s GLU 119 Ca 0.72 -0.06 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 2z1h s GLU 119 Cb -0.24 -0.62 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 2z1h s GLU 119 CO 0.33 -1.00 0.91 -1.58 -0.54 0.00 0.00 175.26 173.38 2z1h s TRP 120 N 2.39 3.50 0.22 5.30 0.52 -1.26 -2.42 118.94 127.19 2z1h s TRP 120 Ca 0.09 1.45 0.08 0.00 0.02 0.00 0.00 56.10 57.75 2z1h s TRP 120 Cb -0.14 -3.08 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 2z1h s TRP 120 CO -0.31 -0.18 0.01 0.14 0.02 0.00 0.00 176.95 176.63 2z1h s VAL 121 N 1.85 3.63 0.00 4.03 -7.23 -0.09 -4.97 120.40 117.63 2z1h s VAL 121 Ca 0.44 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2z1h s VAL 121 Cb -0.18 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2z1h s VAL 121 CO 0.17 -0.23 0.00 2.29 -0.31 0.00 0.00 175.10 177.02 2z1h n LYS 122 N -0.48 0.00 -1.36 4.82 -0.00 -1.26 -4.25 118.16 115.63 2z1h n LYS 122 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2z1h n LYS 122 Cb 0.57 -0.16 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 2z1h n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z1h n GLY 123 N 2.75 2.79 0.19 2.58 0.00 -1.26 -4.90 105.19 107.35 2z1h n GLY 123 Ca 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 2z1h n GLY 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z1h h HIS 124 N 0.37 0.59 -1.64 1.61 3.86 -1.98 -3.42 115.15 114.54 2z1h h HIS 124 Ca 0.00 -0.24 -0.71 0.00 -1.16 0.00 0.00 60.37 58.26 2z1h h HIS 124 Cb 0.00 -0.10 0.03 0.00 1.06 0.00 0.00 27.41 28.40 2z1h h HIS 124 CO 0.00 0.98 0.80 0.00 0.86 0.00 0.00 177.93 180.57 2z1h n ALA 125 N -2.51 -0.25 -1.11 2.45 0.00 -1.26 0.26 120.51 118.08 2z1h n ALA 125 Ca -0.04 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 2z1h n ALA 125 Cb 0.66 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2z1h n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1h n GLY 126 N 3.77 0.65 2.26 0.00 0.00 -1.26 -4.92 105.19 105.69 2z1h n GLY 126 Ca 0.24 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2z1h n GLY 126 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z1h n HIS 127 N -2.74 -0.56 -0.13 1.61 -0.00 0.14 -5.00 115.22 108.54 2z1h n HIS 127 Ca -0.04 -3.43 -0.07 0.00 -0.00 0.00 0.00 57.72 54.19 2z1h n HIS 127 Cb 0.20 -0.11 0.01 0.00 -0.00 0.00 0.00 29.99 30.09 2z1h n HIS 127 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2z1h h PRO 128 N 3.61 0.48 -0.84 -0.41 0.13 -1.92 -2.39 132.00 130.65 2z1h h PRO 128 Ca 0.05 -0.03 0.12 0.00 -0.87 0.00 0.00 66.00 65.27 2z1h h PRO 128 Cb 0.93 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 31.87 2z1h h PRO 128 CO 0.45 0.32 0.46 0.93 -0.23 0.00 0.00 178.00 179.93 2z1h h GLU 129 N 0.49 0.70 -0.38 0.86 3.07 -1.94 0.17 114.58 117.55 2z1h h GLU 129 Ca 0.16 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2z1h h GLU 129 Cb 0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2z1h h GLU 129 CO -0.08 0.47 -0.08 -0.91 -1.40 0.00 0.00 179.01 177.01 2z1h h ASN 130 N 0.72 0.74 -0.79 1.42 4.21 -1.89 -1.38 115.58 118.61 2z1h h ASN 130 Ca 0.43 -0.36 0.03 0.00 1.21 0.00 0.00 56.30 57.62 2z1h h ASN 130 Cb 0.50 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.45 2z1h h ASN 130 CO -0.30 0.92 0.50 -0.08 -1.29 0.00 0.00 177.43 177.18 2z1h h GLU 131 N 0.54 0.95 -0.93 0.81 4.81 -0.81 -0.78 114.58 119.16 2z1h h GLU 131 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z1h h GLU 131 Cb 0.59 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2z1h h GLU 131 CO 0.04 0.63 0.57 -0.09 -0.73 0.00 0.00 179.01 179.42 2z1h h ARG 132 N 0.98 1.26 -0.48 1.92 2.43 -0.74 -1.90 114.38 117.85 2z1h h ARG 132 Ca 0.32 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2z1h h ARG 132 Cb 0.02 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2z1h h ARG 132 CO -0.12 0.88 0.18 0.00 -1.51 0.00 0.00 179.97 179.41 2z1h h ASP 134 N 0.64 0.46 -0.21 0.00 3.58 -0.69 0.67 116.42 120.87 2z1h h ASP 134 Ca 0.16 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.68 2z1h h ASP 134 Cb 0.21 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2z1h h ASP 134 CO -0.01 0.29 0.05 -0.08 -2.88 0.00 0.00 179.24 176.60 2z1h h GLU 135 N 0.61 0.13 -0.32 0.28 4.81 -0.77 -1.12 114.58 118.20 2z1h h GLU 135 Ca 0.31 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 2z1h h GLU 135 Cb 0.27 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2z1h h GLU 135 CO -0.23 0.09 0.02 -0.07 -0.73 0.00 0.00 179.01 178.09 2z1h h LEU 136 N 0.14 -0.08 -0.50 1.64 3.38 0.14 -1.90 115.31 118.13 2z1h h LEU 136 Ca 0.10 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2z1h h LEU 136 Cb 0.09 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2z1h h LEU 136 CO -0.12 -0.00 0.28 0.00 0.09 0.00 0.00 178.44 178.68 2z1h h ALA 137 N 1.26 0.64 0.08 1.53 0.00 -0.39 -1.40 119.26 120.99 2z1h h ALA 137 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z1h h ALA 137 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z1h h ALA 137 CO -0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 179.25 178.93 2z1h h ARG 138 N 0.54 -0.10 -0.72 0.00 3.08 -0.95 -0.70 114.38 115.53 2z1h h ARG 138 Ca 0.21 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.38 2z1h h ARG 138 Cb 0.07 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 2z1h h ARG 138 CO -0.12 0.14 0.33 0.00 -1.07 0.00 0.00 179.97 179.25 2z1h h ALA 139 N 0.57 1.01 -0.29 0.04 0.00 -1.24 0.30 119.26 119.65 2z1h h ALA 139 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2z1h h ALA 139 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z1h h ALA 139 CO 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.05 2z1h h ALA 140 N 1.47 1.26 0.00 0.00 0.00 -1.09 -2.33 119.26 118.58 2z1h h ALA 140 Ca 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z1h h ALA 140 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z1h h ALA 140 CO -0.32 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 2z1h h ALA 141 N 1.43 0.99 -0.64 0.00 0.00 0.59 -3.00 119.26 118.63 2z1h h ALA 141 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2z1h h ALA 141 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2z1h h ALA 141 CO 0.03 0.09 0.27 0.52 0.00 0.00 0.00 179.25 180.15 2z1h h MET 142 N 0.00 0.94 -2.20 0.00 2.86 -0.64 -3.35 114.93 112.55 2z1h h MET 142 Ca -0.00 -0.16 -0.58 0.00 -2.06 0.00 0.00 59.70 56.90 2z1h h MET 142 Cb 0.71 -0.16 -0.40 0.00 0.06 0.00 0.00 31.60 31.81 2z1h h MET 142 CO 0.01 0.79 -0.93 0.36 1.06 0.00 0.00 176.91 178.20 2z1h n LYS 143 N -4.44 1.10 -1.87 1.72 2.85 -1.18 -5.11 118.16 111.23 2z1h n LYS 143 Ca 0.04 -3.63 -0.41 0.00 -1.05 0.00 0.00 58.31 53.26 2z1h n LYS 143 Cb 0.16 -1.61 -0.02 0.00 -0.65 0.00 0.00 35.03 32.91 2z1h n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2z1h s PRO 144 N -1.25 4.18 -0.06 -1.58 0.04 -1.14 -4.83 135.00 130.35 2z1h s PRO 144 Ca 0.35 2.47 0.09 0.00 0.04 0.00 0.00 61.00 63.95 2z1h s PRO 144 Cb 0.12 -3.05 -0.14 0.00 0.04 0.00 0.00 34.50 31.47 2z1h s PRO 144 CO -0.11 -0.54 0.12 1.63 0.04 0.00 0.00 177.00 178.14 2z1h n LYS 145 N 2.15 1.49 -2.79 4.56 4.76 -0.90 -4.80 118.16 122.63 2z1h n LYS 145 Ca 0.07 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.25 2z1h n LYS 145 Cb 0.39 -1.25 0.10 0.00 -1.84 0.00 0.00 35.03 32.43 2z1h n LYS 145 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z1h s LEU 146 N -4.27 2.97 -0.02 -0.35 1.43 -0.40 -4.99 118.68 113.05 2z1h s LEU 146 Ca -0.04 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2z1h s LEU 146 Cb 0.05 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2z1h s LEU 146 CO 0.41 -1.76 0.01 -0.70 0.23 0.00 0.00 176.35 174.54 2z1h s GLU 147 N -5.00 0.16 -1.01 1.70 2.12 -1.26 -2.49 118.70 112.92 2z1h s GLU 147 Ca 0.66 0.11 -0.22 0.00 0.36 0.00 0.00 54.97 55.88 2z1h s GLU 147 Cb -0.04 -0.37 0.07 0.00 0.26 0.00 0.00 34.13 34.05 2z1h s GLU 147 CO 0.43 -0.13 1.38 0.34 -0.54 0.00 0.00 175.26 176.74 2z1h s ASP 148 N 0.96 6.55 0.49 -1.70 3.68 -1.26 -4.81 116.67 120.59 2z1h s ASP 148 Ca -0.09 -1.66 0.33 0.00 2.13 0.00 0.00 52.55 53.26 2z1h s ASP 148 Cb -0.12 -2.53 1.54 0.00 -1.45 0.00 0.00 42.92 40.36 2z1h s ASP 148 CO -0.02 -1.37 1.99 0.71 0.13 0.00 0.00 175.17 176.61 2z1h h THR 149 N 6.48 0.00 -0.01 1.71 1.35 -1.98 -2.03 112.91 118.43 2z1h h THR 149 Ca 0.20 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2z1h h THR 149 Cb 1.01 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2z1h h THR 149 CO 1.35 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 177.18 2z1h n GLY 150 N -0.42 -0.44 3.65 5.82 0.00 -1.26 -4.80 105.19 107.73 2z1h n GLY 150 Ca -0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2z1h n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z1h s TYR 151 N -2.14 3.34 -0.05 1.61 6.04 -0.76 -4.97 117.35 120.41 2z1h s TYR 151 Ca 0.37 0.84 0.17 0.00 0.04 0.00 0.00 57.07 58.49 2z1h s TYR 151 Cb 0.21 -2.78 0.33 0.00 -1.04 0.00 0.00 41.96 38.68 2z1h s TYR 151 CO 0.39 -0.22 1.57 1.96 -1.54 0.00 0.00 175.55 177.71 2z1h h GLN 152 N 7.65 0.00 0.00 4.97 7.50 -1.88 -3.48 115.11 129.88 2z1h h GLN 152 Ca -0.30 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.85 2z1h h GLN 152 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.67 2z1h h GLN 152 CO 0.76 0.42 0.00 0.28 -1.50 0.00 0.00 178.83 178.79 2z1h n VAL 153 N -3.31 0.00 -1.49 -0.54 0.31 -1.26 -4.83 118.33 107.21 2z1h n VAL 153 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2z1h n VAL 153 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2z1h n VAL 153 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z1h n GLU 154 N 0.00 -3.45 0.00 5.55 -0.58 -1.26 -5.18 120.64 115.72 2z1h n GLU 154 Ca 0.00 2.64 0.00 0.00 -0.42 0.00 0.00 57.16 59.38 2z1h n GLU 154 Cb 0.00 -2.66 0.00 0.00 -0.57 0.00 0.00 31.44 28.21 2z1h n GLU 154 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20