#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m s ASN 3 N -4.10 6.77 -0.58 0.00 4.22 -1.26 -5.05 114.94 114.94 1z1m s ASN 3 Ca -0.06 0.91 -0.06 0.00 -2.14 0.00 0.00 52.86 51.51 1z1m s ASN 3 Cb 0.09 -2.26 0.15 0.00 1.28 0.00 0.00 41.25 40.51 1z1m s ASN 3 CO 0.66 0.22 0.43 -0.89 -2.04 0.00 0.00 177.10 175.48 1z1m s THR 4 N -0.49 4.09 -0.28 0.54 2.01 -1.26 -5.02 115.64 115.22 1z1m s THR 4 Ca 0.24 -2.42 -0.15 0.00 0.31 0.00 0.00 61.69 59.66 1z1m s THR 4 Cb -0.16 -3.66 0.09 0.00 0.01 0.00 0.00 72.50 68.77 1z1m s THR 4 CO 0.12 -0.85 0.70 0.21 -0.69 0.00 0.00 174.62 174.11 1z1m s ASN 5 N 1.65 -0.95 -0.49 3.53 3.84 -1.26 -5.06 114.94 116.19 1z1m s ASN 5 Ca 0.13 1.50 0.04 0.00 0.21 0.00 0.00 52.86 54.74 1z1m s ASN 5 Cb -0.21 1.47 0.42 0.00 -0.55 0.00 0.00 41.25 42.38 1z1m s ASN 5 CO -0.04 -0.23 1.29 0.23 -2.79 0.00 0.00 177.10 175.56 1z1m n MET 6 N 4.41 3.33 -4.25 0.43 2.81 -1.26 -5.02 117.12 117.56 1z1m n MET 6 Ca -0.19 -4.27 -0.35 0.00 -1.81 0.00 0.00 57.70 51.08 1z1m n MET 6 Cb 0.58 -2.26 -0.09 0.00 -0.71 0.00 0.00 33.22 30.74 1z1m n MET 6 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1z1m s SER 7 N -3.13 5.42 -0.33 7.83 1.04 -1.26 -5.08 113.70 118.19 1z1m s SER 7 Ca 0.50 0.16 0.01 0.00 0.48 0.00 0.00 55.95 57.10 1z1m s SER 7 Cb 0.41 -1.65 0.15 0.00 0.10 0.00 0.00 66.02 65.03 1z1m s SER 7 CO -0.18 0.34 0.34 0.54 0.98 0.00 0.00 173.24 175.25 1z1m s VAL 8 N -0.64 -0.35 1.19 5.02 0.11 -1.26 -5.16 120.40 119.31 1z1m s VAL 8 Ca 0.11 -0.78 -0.20 0.00 -2.93 0.00 0.00 61.98 58.18 1z1m s VAL 8 Cb -0.12 -0.84 0.31 0.00 -1.53 0.00 0.00 36.38 34.20 1z1m s VAL 8 CO 0.02 -0.54 0.78 -2.65 -3.33 0.00 0.00 175.10 169.38 1z1m n PRO 9 N 4.74 -4.06 -1.37 1.54 -0.02 -1.26 -4.89 135.00 129.69 1z1m n PRO 9 Ca 0.05 -1.29 0.00 0.00 -2.02 0.00 0.00 63.50 60.24 1z1m n PRO 9 Cb 0.45 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1z1m n PRO 9 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1z1m n THR 10 N -5.17 -4.95 -1.83 3.45 -1.04 -1.26 -4.85 114.28 98.62 1z1m n THR 10 Ca 0.12 1.96 -0.42 0.00 -2.04 0.00 0.00 64.05 63.67 1z1m n THR 10 Cb 0.50 -2.93 -0.02 0.00 -1.82 0.00 0.00 70.33 66.06 1z1m n THR 10 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1z1m s ASP 11 N -1.60 6.46 0.00 8.00 1.01 -1.26 -5.01 116.67 124.27 1z1m s ASP 11 Ca 0.00 2.83 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1z1m s ASP 11 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1z1m s ASP 11 CO 0.00 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1z1m n GLY 12 N 2.88 -0.19 5.11 0.21 0.00 -1.26 -4.98 105.19 106.96 1z1m n GLY 12 Ca 0.11 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N -3.00 -1.26 -0.25 4.61 0.00 -1.26 -4.84 120.51 114.52 1z1m n ALA 13 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1z1m n ALA 13 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1z1m n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1m n VAL 14 N -2.67 0.00 -3.63 0.00 0.31 -1.26 -5.03 118.33 106.05 1z1m n VAL 14 Ca 0.00 0.36 -0.32 0.00 -0.01 0.00 0.00 64.34 64.37 1z1m n VAL 14 Cb 0.22 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 1z1m n VAL 14 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1z1m s THR 15 N -0.75 5.13 0.05 2.52 -1.32 -1.26 -5.11 115.64 114.90 1z1m s THR 15 Ca 0.00 0.15 0.03 0.00 -1.21 0.00 0.00 61.69 60.66 1z1m s THR 15 Cb 0.00 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.34 1z1m s THR 15 CO 0.00 0.07 -0.09 0.42 -2.21 0.00 0.00 174.62 172.81 1z1m s THR 16 N -1.63 0.62 0.40 5.08 -4.23 -1.26 -5.11 115.64 109.51 1z1m s THR 16 Ca 0.40 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1z1m s THR 16 Cb -0.12 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.05 1z1m s THR 16 CO 0.23 -0.36 0.00 -0.24 -0.54 0.00 0.00 174.62 173.71 1z1m n SER 17 N 1.45 -7.97 0.00 3.99 2.88 -1.26 -4.99 113.62 107.73 1z1m n SER 17 Ca -0.22 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1z1m n SER 17 Cb 0.55 -4.21 0.00 0.00 -0.75 0.00 0.00 64.21 59.80 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z1m n GLN 18 N -4.11 0.00 -2.53 -1.46 10.64 -1.26 -5.08 117.38 113.58 1z1m n GLN 18 Ca -0.02 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.72 1z1m n GLN 18 Cb 0.62 -0.20 -0.02 0.00 -0.86 0.00 0.00 30.24 29.77 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1z1m s ILE 19 N -1.15 4.13 0.48 -0.39 -4.36 -1.26 -4.96 121.20 113.69 1z1m s ILE 19 Ca 0.00 1.16 -0.24 0.00 -0.26 0.00 0.00 60.65 61.31 1z1m s ILE 19 Cb 0.00 -4.49 -0.08 0.00 1.25 0.00 0.00 42.46 39.14 1z1m s ILE 19 CO 0.00 -0.93 1.35 -2.65 0.24 0.00 0.00 174.94 172.95 1z1m n PRO 20 N 7.88 1.95 -1.61 0.37 -0.02 -1.26 -5.00 135.00 137.32 1z1m n PRO 20 Ca 0.13 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1z1m n PRO 20 Cb 0.49 -2.53 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m s ALA 21 N -1.23 2.59 -0.38 3.55 0.00 -1.26 -3.41 121.76 121.61 1z1m s ALA 21 Ca 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1z1m s ALA 21 Cb -0.45 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1z1m s ALA 21 CO 0.55 -1.34 0.00 0.43 0.00 0.00 0.00 175.76 175.40 1z1m n SER 22 N -3.19 -5.73 0.00 0.00 7.64 -1.26 -4.85 113.62 106.22 1z1m n SER 22 Ca 0.07 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1z1m n SER 22 Cb 0.55 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.20 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1z1m n GLU 23 N 0.17 0.00 -2.58 1.43 4.07 -1.22 -4.51 120.64 118.00 1z1m n GLU 23 Ca -0.04 0.13 -0.41 0.00 -0.06 0.00 0.00 57.16 56.78 1z1m n GLU 23 Cb 0.50 -0.54 0.01 0.00 -0.06 0.00 0.00 31.44 31.35 1z1m n GLU 23 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1z1m n GLN 24 N -1.23 4.95 0.34 5.31 6.02 -1.26 -4.86 117.38 126.65 1z1m n GLN 24 Ca 0.00 -4.34 -0.18 0.00 -0.01 0.00 0.00 57.00 52.47 1z1m n GLN 24 Cb 0.00 -2.54 -0.09 0.00 1.02 0.00 0.00 30.24 28.63 1z1m n GLN 24 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1z1m h GLU 25 N 4.67 -0.97 0.00 -1.09 4.81 -1.94 -3.45 114.58 116.61 1z1m h GLU 25 Ca 0.48 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1z1m h GLU 25 Cb 0.41 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1z1m h GLU 25 CO 1.30 -0.65 0.00 2.41 -0.73 0.00 0.00 179.01 181.35 1z1m n THR 26 N -5.55 0.00 -3.04 0.32 -1.04 -1.26 -3.42 114.28 100.28 1z1m n THR 26 Ca -0.13 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 1z1m n THR 26 Cb 0.44 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.97 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z1m n LEU 27 N 0.00 -5.98 -4.61 -4.42 -0.00 -1.26 -3.87 117.00 96.86 1z1m n LEU 27 Ca 0.00 0.52 -0.43 0.00 -0.00 0.00 0.00 56.01 56.10 1z1m n LEU 27 Cb 0.00 -2.69 -0.02 0.00 -0.00 0.00 0.00 43.42 40.71 1z1m n LEU 27 CO 0.00 -1.80 1.10 -0.69 -0.00 0.00 0.00 177.39 176.00 1z1m s VAL 28 N -1.90 4.12 -0.39 1.96 1.01 0.83 -4.79 120.40 121.25 1z1m s VAL 28 Ca 0.20 1.17 0.11 0.00 0.00 0.00 0.00 61.98 63.46 1z1m s VAL 28 Cb -0.04 -4.42 0.33 0.00 0.00 0.00 0.00 36.38 32.25 1z1m s VAL 28 CO 0.70 -0.85 0.71 0.54 0.00 0.00 0.00 175.10 176.20 1z1m n ARG 29 N 7.81 1.07 -2.73 2.72 1.74 -1.26 0.31 116.66 126.32 1z1m n ARG 29 Ca 0.14 -3.45 -0.25 0.00 -0.77 0.00 0.00 57.85 53.52 1z1m n ARG 29 Cb 0.48 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -2.27 3.10 0.91 5.56 0.04 -1.26 -4.77 135.00 136.30 1z1m s PRO 30 Ca 0.40 -0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.13 1z1m s PRO 30 Cb 0.31 -2.43 0.14 0.00 0.04 0.00 0.00 34.50 32.56 1z1m s PRO 30 CO -0.09 -0.40 1.11 0.15 0.04 0.00 0.00 177.00 177.80 1z1m s LYS 31 N -4.73 1.12 -0.90 4.56 3.01 -1.26 -4.77 119.74 116.76 1z1m s LYS 31 Ca 0.50 1.22 -0.22 0.00 -1.01 0.00 0.00 55.97 56.46 1z1m s LYS 31 Cb -0.10 -1.76 -0.23 0.00 -1.01 0.00 0.00 37.83 34.72 1z1m s LYS 31 CO 0.42 -2.45 2.43 -0.35 0.51 0.00 0.00 175.35 175.91 1z1m n PRO 32 N -4.08 0.21 0.00 -1.68 -0.04 -1.26 -3.77 135.00 124.39 1z1m n PRO 32 Ca 0.09 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1z1m n PRO 32 Cb 0.53 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z1m n LEU 33 N 10.51 0.00 -0.21 1.53 -0.00 -1.26 -4.84 117.00 122.73 1z1m n LEU 33 Ca 0.60 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.68 1z1m n LEU 33 Cb 0.19 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.70 1z1m n LEU 33 CO 0.92 0.00 0.47 0.18 -0.00 0.00 0.00 177.39 178.95 1z1m n LEU 34 N -0.26 1.60 0.00 -1.96 4.32 -1.25 -4.39 117.00 115.06 1z1m n LEU 34 Ca 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.57 1z1m n LEU 34 Cb 0.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1z1m n LEU 34 CO 0.00 0.56 -0.13 0.18 -1.22 0.00 0.00 177.39 176.78 1z1m n LEU 35 N -0.98 0.43 0.14 2.23 4.32 -1.26 -3.85 117.00 118.03 1z1m n LEU 35 Ca 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.16 1z1m n LEU 35 Cb 0.66 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.80 1z1m n LEU 35 CO 0.01 -0.10 0.77 1.17 -1.22 0.00 0.00 177.39 178.01 1z1m n LYS 36 N -2.17 0.09 0.01 3.23 4.81 -1.26 0.20 118.16 123.07 1z1m n LYS 36 Ca 0.00 0.55 -0.22 0.00 -0.87 0.00 0.00 58.31 57.77 1z1m n LYS 36 Cb 0.13 -2.02 -0.14 0.00 0.02 0.00 0.00 35.03 33.02 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z1m h LEU 37 N 0.00 0.42 0.00 3.14 7.12 -1.77 -3.37 115.31 120.85 1z1m h LEU 37 Ca 0.00 -0.87 -0.26 0.00 0.13 0.00 0.00 57.88 56.88 1z1m h LEU 37 Cb 0.48 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.44 1z1m h LEU 37 CO 0.00 1.71 -1.58 0.18 -0.13 0.00 0.00 178.44 178.62 1z1m n LEU 38 N -3.78 1.90 -0.25 2.25 4.77 0.58 -3.92 117.00 118.55 1z1m n LEU 38 Ca -0.27 0.41 0.31 0.00 -0.03 0.00 0.00 56.01 56.44 1z1m n LEU 38 Cb 0.96 -0.88 0.57 0.00 -2.33 0.00 0.00 43.42 41.74 1z1m n LEU 38 CO 0.42 0.22 1.29 0.11 -1.33 0.00 0.00 177.39 178.10 1z1m h LYS 39 N -1.00 0.00 0.24 3.23 1.57 0.21 0.68 116.57 121.51 1z1m h LYS 39 Ca -0.39 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1z1m h LYS 39 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1z1m h LYS 39 CO -0.23 0.00 -0.11 1.03 -0.57 0.00 0.00 179.45 179.56 1z1m h SER 40 N 0.00 -0.27 -0.40 0.86 0.87 -1.68 -3.21 113.55 109.72 1z1m h SER 40 Ca 0.52 -0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.94 1z1m h SER 40 Cb 2.70 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 64.68 1z1m h SER 40 CO -0.01 0.05 0.13 0.58 -0.53 0.00 0.00 176.83 177.05 1z1m h VAL 41 N -0.61 0.86 0.00 2.23 2.07 0.21 -3.45 116.25 117.56 1z1m h VAL 41 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1z1m h VAL 41 Cb 0.44 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1z1m h VAL 41 CO 0.05 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1z1m n GLY 42 N -1.24 0.00 3.63 2.17 0.00 -0.51 -5.14 105.19 104.10 1z1m n GLY 42 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 43 N 0.00 0.43 -2.96 4.61 0.00 -0.89 -4.87 120.51 116.84 1z1m n ALA 43 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 1z1m n ALA 43 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1z1m n ALA 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z1m n GLN 44 N 0.37 0.79 -4.14 0.00 6.02 -1.26 -3.79 117.38 115.37 1z1m n GLN 44 Ca 0.08 -2.47 -0.09 0.00 -0.01 0.00 0.00 57.00 54.51 1z1m n GLN 44 Cb 0.37 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.18 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z1m s LYS 45 N -0.34 0.88 0.26 -1.09 1.02 -1.26 -5.04 119.74 114.17 1z1m s LYS 45 Ca 0.33 -1.41 0.14 0.00 0.02 0.00 0.00 55.97 55.05 1z1m s LYS 45 Cb 0.22 0.22 0.14 0.00 -0.52 0.00 0.00 37.83 37.89 1z1m s LYS 45 CO -0.16 -0.23 1.47 0.38 -0.92 0.00 0.00 175.35 175.89 1z1m h ASP 46 N 2.91 0.00 -3.94 2.83 2.03 -2.01 -3.47 116.42 114.77 1z1m h ASP 46 Ca -0.35 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.42 1z1m h ASP 46 Cb 1.19 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.56 1z1m h ASP 46 CO 0.60 0.60 -0.50 0.42 -1.03 0.00 0.00 179.24 179.33 1z1m s THR 47 N -3.06 0.40 0.18 1.15 -4.23 -1.26 -4.96 115.64 103.85 1z1m s THR 47 Ca 0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1z1m s THR 47 Cb 0.09 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 1z1m s THR 47 CO 0.75 0.00 0.18 -1.22 -0.54 0.00 0.00 174.62 173.79 1z1m n TYR 48 N -0.83 -0.59 -4.12 3.99 4.02 0.15 -5.02 117.16 114.75 1z1m n TYR 48 Ca -0.02 -1.39 -0.08 0.00 -0.01 0.00 0.00 57.90 56.40 1z1m n TYR 48 Cb 0.64 0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 40.13 1z1m n TYR 48 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1z1m n THR 49 N -0.32 0.00 1.33 -0.72 -2.24 -1.25 -0.12 114.28 110.96 1z1m n THR 49 Ca 0.03 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1z1m n THR 49 Cb 0.31 0.46 0.47 0.00 -2.10 0.00 0.00 70.33 69.47 1z1m n THR 49 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1z1m n MET 50 N -0.26 0.90 -0.07 -0.78 0.00 -1.22 -1.27 117.12 114.42 1z1m n MET 50 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 57.70 57.03 1z1m n MET 50 Cb 0.24 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 31.84 1z1m n MET 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1z1m n LYS 51 N -0.64 0.66 0.01 3.17 2.85 -1.26 -1.50 118.16 121.45 1z1m n LYS 51 Ca 0.14 0.37 -0.05 0.00 -1.05 0.00 0.00 58.31 57.71 1z1m n LYS 51 Cb 0.33 -1.68 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 1z1m n LYS 51 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1z1m h GLU 52 N -0.45 -0.19 -0.29 -1.58 4.57 -1.97 -2.37 114.58 112.29 1z1m h GLU 52 Ca -0.45 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1z1m h GLU 52 Cb 1.71 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.33 1z1m h GLU 52 CO -0.10 -0.13 0.22 0.28 -1.18 0.00 0.00 179.01 178.11 1z1m h VAL 53 N -0.20 0.77 0.00 0.32 2.07 -1.35 0.18 116.25 118.03 1z1m h VAL 53 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1z1m h VAL 53 Cb 0.22 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1z1m h VAL 53 CO -0.13 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.35 1z1m n LEU 54 N -4.32 0.00 0.11 2.57 7.94 -0.56 -0.11 117.00 122.63 1z1m n LEU 54 Ca 0.04 0.93 0.13 0.00 -1.11 0.00 0.00 56.01 56.00 1z1m n LEU 54 Cb 0.39 -0.43 0.40 0.00 0.53 0.00 0.00 43.42 44.31 1z1m n LEU 54 CO 0.34 -0.43 0.89 2.22 -1.11 0.00 0.00 177.39 179.29 1z1m n PHE 55 N -2.32 0.95 -0.06 1.96 1.16 -1.04 -2.39 117.46 115.71 1z1m n PHE 55 Ca 0.00 0.28 -0.06 0.00 -1.87 0.00 0.00 57.45 55.80 1z1m n PHE 55 Cb 0.00 -0.95 -0.05 0.00 -1.61 0.00 0.00 39.48 36.87 1z1m n PHE 55 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1z1m h TYR 56 N 0.00 0.00 -0.88 2.97 0.05 -0.50 -2.38 116.97 116.23 1z1m h TYR 56 Ca 0.00 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.93 1z1m h TYR 56 Cb 0.74 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.41 1z1m h TYR 56 CO 0.00 0.38 0.57 1.25 -1.05 0.00 0.00 178.16 179.31 1z1m h LEU 57 N -1.00 0.62 -0.69 3.88 7.12 -0.64 0.36 115.31 124.97 1z1m h LEU 57 Ca -0.02 0.04 0.13 0.00 0.13 0.00 0.00 57.88 58.16 1z1m h LEU 57 Cb 0.42 -0.08 -0.09 0.00 -0.53 0.00 0.00 40.66 40.38 1z1m h LEU 57 CO -0.01 0.31 0.22 1.23 -0.13 0.00 0.00 178.44 180.06 1z1m h GLY 58 N 0.65 0.98 0.00 3.75 0.00 -1.53 -2.34 103.07 104.59 1z1m h GLY 58 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1z1m h GLY 58 CO -0.20 -0.11 0.00 -1.06 0.00 0.00 0.00 176.54 175.17 1z1m n GLN 59 N -5.06 0.00 0.06 4.80 1.13 0.12 -2.49 117.38 115.94 1z1m n GLN 59 Ca 0.12 0.66 0.11 0.00 -1.94 0.00 0.00 57.00 55.95 1z1m n GLN 59 Cb 0.38 -1.46 0.57 0.00 0.11 0.00 0.00 30.24 29.84 1z1m n GLN 59 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1z1m h TYR 60 N 0.00 0.22 0.11 1.08 5.03 -1.23 0.97 116.97 123.15 1z1m h TYR 60 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z1m h TYR 60 Cb 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1z1m h TYR 60 CO -0.23 0.12 -0.12 0.82 -1.32 0.00 0.00 178.16 177.43 1z1m h ILE 61 N 0.22 0.00 0.00 1.81 2.04 -1.44 -2.02 117.51 118.13 1z1m h ILE 61 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1z1m h ILE 61 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1z1m h ILE 61 CO -0.03 0.00 0.00 1.15 0.00 0.00 0.00 178.15 179.27 1z1m n MET 62 N -3.05 0.48 -4.00 2.37 0.00 -0.01 -3.83 117.12 109.09 1z1m n MET 62 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.45 1z1m n MET 62 Cb 0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 33.22 31.85 1z1m n MET 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1z1m s THR 63 N -2.00 3.03 -0.44 3.17 2.01 0.32 -4.61 115.64 117.11 1z1m s THR 63 Ca 0.20 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.59 1z1m s THR 63 Cb 0.09 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1z1m s THR 63 CO 0.15 -0.15 0.00 0.29 -0.69 0.00 0.00 174.62 174.22 1z1m n LYS 64 N -1.23 -1.26 -3.00 4.92 4.76 -1.26 -3.76 118.16 117.32 1z1m n LYS 64 Ca -0.02 0.53 -0.15 0.00 -2.87 0.00 0.00 58.31 55.80 1z1m n LYS 64 Cb 0.61 -4.58 0.02 0.00 -1.84 0.00 0.00 35.03 29.24 1z1m n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z1m n ARG 65 N -0.94 -2.30 0.00 1.97 0.63 -1.26 -4.97 116.66 109.79 1z1m n ARG 65 Ca -0.04 1.98 0.00 0.00 -0.92 0.00 0.00 57.85 58.86 1z1m n ARG 65 Cb 0.38 -4.81 0.00 0.00 0.45 0.00 0.00 32.46 28.48 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z1m n LEU 66 N -0.24 0.00 -4.88 6.15 7.99 -1.25 -5.04 117.00 119.74 1z1m n LEU 66 Ca 0.07 -0.08 -0.30 0.00 -0.01 0.00 0.00 56.01 55.69 1z1m n LEU 66 Cb 0.50 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.83 1z1m n LEU 66 CO 0.49 0.00 0.68 -0.72 -1.51 0.00 0.00 177.39 176.33 1z1m s TYR 67 N -0.34 3.50 -1.01 -1.77 1.13 -1.25 -0.68 117.35 116.93 1z1m s TYR 67 Ca 0.00 1.10 0.16 0.00 -1.41 0.00 0.00 57.07 56.92 1z1m s TYR 67 Cb 0.00 -2.77 0.70 0.00 -1.10 0.00 0.00 41.96 38.79 1z1m s TYR 67 CO 0.00 -0.79 1.52 -3.47 -2.51 0.00 0.00 175.55 170.30 1z1m n ASP 68 N -2.75 0.00 0.00 -0.18 2.03 0.20 -4.76 116.55 111.09 1z1m n ASP 68 Ca 0.05 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1z1m n ASP 68 Cb 0.55 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N -1.49 0.00 0.14 -0.67 2.13 -1.26 -4.73 120.64 114.75 1z1m n GLU 69 Ca 0.04 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.78 1z1m n GLU 69 Cb 0.19 -1.82 -0.04 0.00 0.27 0.00 0.00 31.44 30.05 1z1m n GLU 69 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1z1m h LYS 70 N 0.62 -0.43 0.00 5.31 1.79 -1.94 -3.41 116.57 118.51 1z1m h LYS 70 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1z1m h LYS 70 Cb 0.00 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1z1m h LYS 70 CO 0.00 -0.25 -0.28 1.04 -1.08 0.00 0.00 179.45 178.88 1z1m n GLN 71 N -5.07 0.54 -1.63 3.15 1.13 -1.26 -4.98 117.38 109.26 1z1m n GLN 71 Ca -0.06 -1.46 -0.17 0.00 -1.94 0.00 0.00 57.00 53.37 1z1m n GLN 71 Cb 0.19 -0.83 -0.06 0.00 0.11 0.00 0.00 30.24 29.65 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z1m n GLN 72 N -0.47 -1.46 -0.02 -1.09 3.00 -1.26 -4.84 117.38 111.25 1z1m n GLN 72 Ca 0.05 0.95 -0.01 0.00 -0.01 0.00 0.00 57.00 57.97 1z1m n GLN 72 Cb 0.64 -5.31 -0.00 0.00 0.00 0.00 0.00 30.24 25.57 1z1m n GLN 72 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1z1m n HIS 73 N -2.35 0.08 -2.31 1.08 -0.00 -1.26 -4.82 115.22 105.62 1z1m n HIS 73 Ca -0.17 0.03 -0.41 0.00 0.46 0.00 0.00 57.72 57.63 1z1m n HIS 73 Cb 0.56 -0.20 -0.03 0.00 -0.12 0.00 0.00 29.99 30.20 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1z1m s ILE 74 N -1.34 3.27 -0.41 3.57 -1.09 -1.26 -3.82 121.20 120.12 1z1m s ILE 74 Ca -0.05 1.17 0.03 0.00 -2.23 0.00 0.00 60.65 59.57 1z1m s ILE 74 Cb 0.01 -3.75 0.12 0.00 -1.58 0.00 0.00 42.46 37.26 1z1m s ILE 74 CO 0.07 0.24 0.16 -0.69 -1.23 0.00 0.00 174.94 173.49 1z1m s VAL 75 N -0.65 1.93 -0.93 2.92 1.01 0.96 0.61 120.40 126.24 1z1m s VAL 75 Ca 0.50 -2.52 -0.24 0.00 0.00 0.00 0.00 61.98 59.72 1z1m s VAL 75 Cb -0.35 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1z1m s VAL 75 CO 0.42 -0.74 1.61 -0.31 0.00 0.00 0.00 175.10 176.08 1z1m s TYR 76 N 0.55 2.23 -0.10 5.22 2.02 0.14 -2.31 117.35 125.10 1z1m s TYR 76 Ca 0.14 -0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.55 1z1m s TYR 76 Cb -0.22 -4.45 -0.06 0.00 -0.40 0.00 0.00 41.96 36.82 1z1m s TYR 76 CO -0.07 -1.92 0.24 0.00 -1.57 0.00 0.00 175.55 172.24 1z1m n SER 78 N -4.78 -7.46 -0.93 0.00 2.88 -1.26 -3.08 113.62 98.99 1z1m n SER 78 Ca -0.03 1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.39 1z1m n SER 78 Cb 0.12 -3.93 -0.05 0.00 -0.75 0.00 0.00 64.21 59.60 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z1m n ASN 79 N 0.85 -5.43 -4.82 -3.46 4.13 -1.26 -4.97 115.26 100.30 1z1m n ASN 79 Ca 0.00 0.30 -0.29 0.00 1.68 0.00 0.00 54.58 56.27 1z1m n ASN 79 Cb 0.21 -3.99 0.11 0.00 -1.54 0.00 0.00 39.78 34.57 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1z1m s ASP 80 N -2.51 4.08 0.14 6.41 2.15 -1.18 -4.88 116.67 120.88 1z1m s ASP 80 Ca 0.00 1.00 -0.13 0.00 0.43 0.00 0.00 52.55 53.84 1z1m s ASP 80 Cb 0.00 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 1z1m s ASP 80 CO 0.00 -2.20 1.59 -0.07 -0.17 0.00 0.00 175.17 174.33 1z1m h LEU 81 N -1.25 0.78 -2.01 -1.34 4.07 -1.93 0.23 115.31 113.86 1z1m h LEU 81 Ca -0.48 -0.30 0.02 0.00 0.08 0.00 0.00 57.88 57.19 1z1m h LEU 81 Cb 1.31 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1z1m h LEU 81 CO 0.63 0.89 0.34 0.25 -1.08 0.00 0.00 178.44 179.47 1z1m h LEU 82 N 0.65 0.00 0.00 1.67 7.12 -1.93 -0.30 115.31 122.53 1z1m h LEU 82 Ca 0.13 0.00 -0.27 0.00 0.13 0.00 0.00 57.88 57.87 1z1m h LEU 82 Cb 0.48 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1z1m h LEU 82 CO 0.02 0.00 -1.09 1.23 -0.13 0.00 0.00 178.44 178.48 1z1m h GLY 83 N 0.00 0.70 0.76 3.75 0.00 -0.91 -3.01 103.07 104.37 1z1m h GLY 83 Ca 0.03 -1.29 0.17 0.00 0.00 0.00 0.00 47.33 46.23 1z1m h GLY 83 CO -0.00 1.14 0.46 -0.55 0.00 0.00 0.00 176.54 177.59 1z1m h ASP 84 N 0.33 0.00 0.00 0.19 5.19 -0.46 0.41 116.42 122.08 1z1m h ASP 84 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1z1m h ASP 84 Cb 1.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.25 1z1m h ASP 84 CO 0.21 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.51 1z1m n LEU 85 N -4.12 0.00 -0.07 1.55 7.99 -1.14 -4.59 117.00 116.62 1z1m n LEU 85 Ca 0.11 0.68 -0.06 0.00 -0.01 0.00 0.00 56.01 56.72 1z1m n LEU 85 Cb 0.69 -0.18 -0.03 0.00 -0.11 0.00 0.00 43.42 43.80 1z1m n LEU 85 CO 0.34 -0.18 -0.31 -0.26 -1.51 0.00 0.00 177.39 175.47 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.57 -3.48 116.94 109.13 1z1m h PHE 86 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z1m h PHE 86 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z1m h PHE 86 CO -0.02 0.18 0.00 0.41 -1.61 0.00 0.00 178.31 177.27 1z1m n GLY 87 N 1.62 0.83 3.81 -1.45 0.00 0.11 -5.11 105.19 104.99 1z1m n GLY 87 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1z1m n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1m s VAL 88 N -2.00 3.69 0.03 1.61 -7.23 -1.26 -4.99 120.40 110.25 1z1m s VAL 88 Ca 0.00 0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 60.56 1z1m s VAL 88 Cb 0.00 -3.29 -0.33 0.00 0.56 0.00 0.00 36.38 33.32 1z1m s VAL 88 CO 0.00 -0.72 1.03 1.55 -0.31 0.00 0.00 175.10 176.65 1z1m h PRO 89 N -0.85 0.55 -3.47 4.82 0.13 -1.99 -3.38 132.00 127.81 1z1m h PRO 89 Ca -0.45 -0.87 -0.17 0.00 -0.87 0.00 0.00 66.00 63.65 1z1m h PRO 89 Cb 1.23 0.31 -0.23 0.00 0.13 0.00 0.00 31.00 32.44 1z1m h PRO 89 CO 0.58 1.41 -0.53 -1.54 -0.23 0.00 0.00 178.00 177.69 1z1m s SER 90 N -7.49 -0.05 0.10 1.44 1.04 -1.25 -1.73 113.70 105.77 1z1m s SER 90 Ca -0.10 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1z1m s SER 90 Cb 0.04 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1z1m s SER 90 CO 0.93 -0.22 0.02 0.72 0.98 0.00 0.00 173.24 175.67 1z1m s PHE 91 N -0.71 0.75 0.00 5.02 -0.71 -0.98 -4.84 117.98 116.52 1z1m s PHE 91 Ca -0.08 -1.16 0.00 0.00 -1.04 0.00 0.00 56.93 54.65 1z1m s PHE 91 Cb -0.05 -0.46 0.00 0.00 -1.21 0.00 0.00 43.02 41.31 1z1m s PHE 91 CO 0.01 -0.45 0.00 -1.13 -1.34 0.00 0.00 175.22 172.31 1z1m n SER 92 N -0.02 0.00 0.00 1.98 3.41 -1.26 -0.03 113.62 117.70 1z1m n SER 92 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1z1m n SER 92 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1z1m n SER 92 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1z1m n VAL 93 N -0.00 0.00 0.31 -3.33 3.14 -1.25 -4.63 118.33 112.58 1z1m n VAL 93 Ca 0.00 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.54 1z1m n VAL 93 Cb 0.00 0.00 0.64 0.00 -1.06 0.00 0.00 33.84 33.42 1z1m n VAL 93 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1z1m h LYS 94 N 0.00 0.00 -2.41 1.45 1.57 -1.92 -3.09 116.57 112.17 1z1m h LYS 94 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1z1m h LYS 94 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1z1m h LYS 94 CO 0.00 0.00 1.63 0.39 -0.57 0.00 0.00 179.45 180.90 1z1m n GLU 95 N -2.84 3.30 -0.05 3.15 -0.58 -1.26 -4.75 120.64 117.62 1z1m n GLU 95 Ca 0.01 -2.39 0.15 0.00 -0.42 0.00 0.00 57.16 54.51 1z1m n GLU 95 Cb 0.28 -2.41 0.57 0.00 -0.57 0.00 0.00 31.44 29.31 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z1m h HIS 96 N 3.94 0.27 0.84 -0.32 3.86 -1.95 0.52 115.15 122.31 1z1m h HIS 96 Ca 0.56 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.74 1z1m h HIS 96 Cb 0.66 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 1z1m h HIS 96 CO 1.67 0.12 -0.50 -0.09 0.86 0.00 0.00 177.93 179.99 1z1m h ARG 97 N 0.25 -1.20 -0.06 2.45 9.65 -1.90 -1.14 114.38 122.43 1z1m h ARG 97 Ca 0.27 0.08 -0.14 0.00 -1.10 0.00 0.00 59.98 59.09 1z1m h ARG 97 Cb 0.72 0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 1z1m h ARG 97 CO -0.05 -0.80 -0.60 -0.22 2.80 0.00 0.00 179.97 181.10 1z1m h LYS 98 N -1.24 0.20 -0.09 0.20 3.64 -1.80 -2.03 116.57 115.44 1z1m h LYS 98 Ca -0.11 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 58.98 1z1m h LYS 98 Cb 0.99 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1z1m h LYS 98 CO 0.12 0.74 -0.60 0.97 -2.27 0.00 0.00 179.45 178.41 1z1m h ILE 99 N 0.15 1.37 0.00 2.00 -0.00 -0.85 -2.29 117.51 117.89 1z1m h ILE 99 Ca -0.01 -1.94 0.00 0.00 -0.00 0.00 0.00 64.86 62.91 1z1m h ILE 99 Cb 1.09 1.95 0.00 0.00 -0.00 0.00 0.00 36.82 39.87 1z1m h ILE 99 CO 0.09 0.58 -1.04 -1.22 -0.00 0.00 0.00 178.15 176.56 1z1m n TYR 100 N -3.89 0.79 0.14 2.19 4.02 -0.44 -2.38 117.16 117.58 1z1m n TYR 100 Ca -0.03 0.23 -0.01 0.00 -0.01 0.00 0.00 57.90 58.08 1z1m n TYR 100 Cb 0.62 -0.84 0.19 0.00 -0.02 0.00 0.00 39.34 39.28 1z1m n TYR 100 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1z1m h THR 101 N 0.00 1.43 0.00 -0.72 2.02 -1.18 -0.66 112.91 113.80 1z1m h THR 101 Ca 0.00 -2.03 -0.12 0.00 0.77 0.00 0.00 66.41 65.03 1z1m h THR 101 Cb 0.95 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1z1m h THR 101 CO 0.00 0.58 -1.46 1.15 0.37 0.00 0.00 175.52 176.16 1z1m n MET 102 N -3.84 0.63 -0.05 6.66 0.00 -0.88 -3.84 117.12 115.81 1z1m n MET 102 Ca -0.01 0.13 -0.11 0.00 0.00 0.00 0.00 57.70 57.70 1z1m n MET 102 Cb 0.59 -1.75 -0.05 0.00 0.00 0.00 0.00 33.22 32.00 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 1.20 -1.74 3.17 2.04 -1.43 -3.36 117.51 117.39 1z1m h ILE 103 Ca -0.13 -0.63 -0.73 0.00 1.00 0.00 0.00 64.86 64.37 1z1m h ILE 103 Cb 1.42 1.31 -0.15 0.00 -0.74 0.00 0.00 36.82 38.66 1z1m h ILE 103 CO 0.03 0.19 1.67 -1.22 0.00 0.00 0.00 178.15 178.81 1z1m n TYR 104 N -4.81 4.69 -3.20 1.37 4.01 -0.26 -4.76 117.16 114.21 1z1m n TYR 104 Ca -0.05 -3.18 -0.23 0.00 -0.16 0.00 0.00 57.90 54.28 1z1m n TYR 104 Cb 0.16 -2.28 -0.06 0.00 -0.31 0.00 0.00 39.34 36.85 1z1m n TYR 104 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1z1m n ARG 105 N 6.14 1.61 -4.42 -0.72 0.00 -1.26 -4.87 116.66 113.14 1z1m n ARG 105 Ca 0.40 -3.86 -0.23 0.00 -0.00 0.00 0.00 57.85 54.17 1z1m n ARG 105 Cb 0.43 -1.75 -0.08 0.00 0.00 0.00 0.00 32.46 31.06 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1z1m s ASN 106 N -2.20 2.29 -0.41 6.15 0.01 -1.26 -5.07 114.94 114.45 1z1m s ASN 106 Ca 0.40 -1.68 0.05 0.00 -0.71 0.00 0.00 52.86 50.92 1z1m s ASN 106 Cb 0.23 0.51 0.44 0.00 0.41 0.00 0.00 41.25 42.84 1z1m s ASN 106 CO -0.09 -0.97 1.25 0.18 -1.51 0.00 0.00 177.10 175.97 1z1m n LEU 107 N -0.78 5.14 0.00 0.60 4.32 -1.26 -4.56 117.00 120.46 1z1m n LEU 107 Ca -0.01 -4.93 0.00 0.00 -0.02 0.00 0.00 56.01 51.05 1z1m n LEU 107 Cb 0.64 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1z1m n LEU 107 CO 0.34 2.11 0.00 0.55 -1.22 0.00 0.00 177.39 179.17 1z1m n VAL 108 N -0.62 0.00 0.00 4.08 3.14 -1.26 -5.04 118.33 118.63 1z1m n VAL 108 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 1z1m n VAL 108 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 1z1m n VAL 108 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1z1m n VAL 109 N -0.02 0.00 -2.05 1.55 0.24 -1.26 -4.63 118.33 112.16 1z1m n VAL 109 Ca 0.00 0.65 -0.41 0.00 -2.04 0.00 0.00 64.34 62.54 1z1m n VAL 109 Cb 0.00 -1.51 -0.02 0.00 -1.47 0.00 0.00 33.84 30.84 1z1m n VAL 109 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z1m s VAL 110 N -0.30 2.65 -0.94 3.34 1.01 -1.25 -4.56 120.40 120.34 1z1m s VAL 110 Ca 0.00 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 1z1m s VAL 110 Cb 0.00 -3.38 0.16 0.00 0.00 0.00 0.00 36.38 33.16 1z1m s VAL 110 CO 0.00 0.12 1.07 0.20 0.00 0.00 0.00 175.10 176.50 1z1m s ASN 111 N -0.11 6.74 -0.82 3.32 0.01 -1.26 -4.98 114.94 117.84 1z1m s ASN 111 Ca 0.53 -2.38 -0.25 0.00 -0.71 0.00 0.00 52.86 50.05 1z1m s ASN 111 Cb -0.41 -2.34 -0.00 0.00 0.41 0.00 0.00 41.25 38.90 1z1m s ASN 111 CO 0.50 -0.87 1.69 -1.58 -1.51 0.00 0.00 177.10 175.32 1z1m s GLN 112 N 1.76 2.93 -0.23 -0.60 0.74 -1.26 -4.92 119.66 118.08 1z1m s GLN 112 Ca 0.30 -0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.45 1z1m s GLN 112 Cb -0.06 -4.79 0.07 0.00 1.10 0.00 0.00 33.01 29.33 1z1m s GLN 112 CO -0.08 -2.71 0.03 -0.65 -0.55 0.00 0.00 175.29 171.33 1z1m s GLN 113 N 6.31 0.87 -0.05 1.67 -0.21 -1.26 -5.12 119.66 121.88 1z1m s GLN 113 Ca 0.57 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.30 1z1m s GLN 113 Cb -0.07 -2.18 -0.00 0.00 1.00 0.00 0.00 33.01 31.75 1z1m s GLN 113 CO 0.06 -0.72 -0.18 -2.00 -2.12 0.00 0.00 175.29 170.33 1z1m s GLU 114 N 1.70 1.90 -1.10 2.91 2.56 -1.26 -5.07 118.70 120.34 1z1m s GLU 114 Ca 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 54.97 54.27 1z1m s GLU 114 Cb -0.17 -1.64 0.29 0.00 2.00 0.00 0.00 34.13 34.61 1z1m s GLU 114 CO -0.12 0.25 1.37 0.43 -0.56 0.00 0.00 175.26 176.63 1z1m n SER 115 N 3.16 6.07 -2.85 -1.70 7.64 -1.26 -4.81 113.62 119.87 1z1m n SER 115 Ca -0.18 -3.27 -0.05 0.00 1.01 0.00 0.00 58.87 56.38 1z1m n SER 115 Cb 0.53 -1.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.41 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z1m n SER 116 N 1.93 -7.73 -4.73 6.43 2.88 -1.26 -4.93 113.62 106.21 1z1m n SER 116 Ca 0.26 0.98 -0.41 0.00 -1.33 0.00 0.00 58.87 58.37 1z1m n SER 116 Cb 0.35 -4.76 -0.04 0.00 -0.75 0.00 0.00 64.21 59.01 1z1m n SER 116 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z1m s ASP 117 N -1.84 7.44 -0.51 -3.46 2.15 -1.26 -5.01 116.67 114.18 1z1m s ASP 117 Ca 0.09 1.84 -0.17 0.00 0.43 0.00 0.00 52.55 54.74 1z1m s ASP 117 Cb -0.02 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.09 1z1m s ASP 117 CO 0.70 -0.12 0.52 -0.55 -0.17 0.00 0.00 175.17 175.56 1z1m s SER 118 N 0.09 6.18 0.00 -0.34 0.15 -1.26 -5.25 113.70 113.27 1z1m s SER 118 Ca 0.48 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1z1m s SER 118 Cb -0.24 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1z1m s SER 118 CO 0.30 -0.82 0.00 -0.24 1.20 0.00 0.00 173.24 173.69