#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N 3.89 4.10 -4.73 0.00 2.04 -1.26 -4.90 115.26 114.41 1z1m n ASN 3 Ca -0.15 -2.41 -0.35 0.00 -0.44 0.00 0.00 54.58 51.23 1z1m n ASN 3 Cb 0.52 -0.54 -0.09 0.00 -2.53 0.00 0.00 39.78 37.14 1z1m n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1z1m s THR 4 N -1.87 4.65 -0.42 5.53 2.01 -1.26 -5.00 115.64 119.27 1z1m s THR 4 Ca 0.42 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.36 1z1m s THR 4 Cb 0.28 -2.99 0.63 0.00 0.01 0.00 0.00 72.50 70.43 1z1m s THR 4 CO 0.19 0.60 1.82 -0.46 -0.69 0.00 0.00 174.62 176.08 1z1m n ASN 5 N 2.23 3.52 -0.05 3.53 6.94 -1.26 -4.27 115.26 125.90 1z1m n ASN 5 Ca -0.19 -3.66 -0.03 0.00 -0.02 0.00 0.00 54.58 50.69 1z1m n ASN 5 Cb 0.54 -0.80 -0.01 0.00 -2.36 0.00 0.00 39.78 37.15 1z1m n ASN 5 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 1z1m h MET 6 N 1.02 0.00 -0.41 -3.83 4.05 -2.00 -3.41 114.93 110.35 1z1m h MET 6 Ca 0.54 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.81 1z1m h MET 6 Cb 2.57 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 33.27 1z1m h MET 6 CO 0.95 0.00 0.04 0.43 0.23 0.00 0.00 176.91 178.56 1z1m n SER 7 N -3.90 3.21 -4.11 1.39 7.64 -1.26 -4.95 113.62 111.64 1z1m n SER 7 Ca -0.04 -3.48 -0.29 0.00 1.01 0.00 0.00 58.87 56.07 1z1m n SER 7 Cb 0.16 -0.63 -0.17 0.00 -1.01 0.00 0.00 64.21 62.56 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z1m s VAL 8 N -3.10 1.66 0.39 0.44 1.01 -1.26 -5.12 120.40 114.41 1z1m s VAL 8 Ca 0.46 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 1z1m s VAL 8 Cb 0.39 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 1z1m s VAL 8 CO 0.05 0.47 1.18 -2.16 0.00 0.00 0.00 175.10 174.64 1z1m s PRO 9 N 0.75 4.11 0.00 2.72 0.04 -1.26 -4.79 135.00 136.58 1z1m s PRO 9 Ca -0.11 1.88 0.16 0.00 0.04 0.00 0.00 61.00 62.97 1z1m s PRO 9 Cb -0.16 -2.74 0.28 0.00 0.04 0.00 0.00 34.50 31.92 1z1m s PRO 9 CO 0.02 -0.28 1.18 0.25 0.04 0.00 0.00 177.00 178.21 1z1m n THR 10 N 0.20 0.45 -3.59 1.26 -2.24 -1.26 -4.96 114.28 104.14 1z1m n THR 10 Ca 0.04 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 60.72 1z1m n THR 10 Cb 0.46 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 1z1m n THR 10 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1z1m s ASP 11 N -1.20 6.61 0.00 3.42 1.11 -1.26 -4.91 116.67 120.44 1z1m s ASP 11 Ca 0.26 0.73 0.00 0.00 0.18 0.00 0.00 52.55 53.72 1z1m s ASP 11 Cb 0.16 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.95 1z1m s ASP 11 CO 0.22 0.27 0.02 0.61 1.18 0.00 0.00 175.17 177.47 1z1m n GLY 12 N 2.31 0.87 2.96 0.21 0.00 -1.26 -5.12 105.19 105.16 1z1m n GLY 12 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N 0.00 -0.20 -0.02 4.61 0.00 -1.26 -5.05 121.76 119.84 1z1m s ALA 13 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 1z1m s ALA 13 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1z1m s ALA 13 CO 0.00 -0.04 -0.02 0.28 0.00 0.00 0.00 175.76 175.98 1z1m n VAL 14 N 2.98 0.11 -3.39 0.00 0.31 -1.26 -4.99 118.33 112.09 1z1m n VAL 14 Ca -0.13 -0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 1z1m n VAL 14 Cb 0.59 -0.84 -0.09 0.00 -0.91 0.00 0.00 33.84 32.59 1z1m n VAL 14 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z1m s THR 15 N -2.04 -0.30 -0.01 2.52 2.01 -1.26 -4.94 115.64 111.62 1z1m s THR 15 Ca -0.03 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1z1m s THR 15 Cb 0.01 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1z1m s THR 15 CO 0.04 -0.59 0.79 0.35 -0.69 0.00 0.00 174.62 174.52 1z1m n THR 16 N 4.66 0.20 -3.82 -0.82 -2.24 -1.26 -5.10 114.28 105.89 1z1m n THR 16 Ca 0.06 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1z1m n THR 16 Cb 0.45 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1z1m n THR 16 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z1m n SER 17 N -0.13 -0.30 0.00 3.42 3.41 -1.26 -5.12 113.62 113.64 1z1m n SER 17 Ca 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1z1m n SER 17 Cb 0.58 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z1m n GLN 18 N -0.15 0.00 -5.18 4.33 7.27 -1.26 -5.15 117.38 117.23 1z1m n GLN 18 Ca 0.01 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.76 1z1m n GLN 18 Cb 0.15 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.64 1z1m n GLN 18 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1z1m s ILE 19 N 0.00 2.20 0.64 1.69 -1.16 -1.26 -4.86 121.20 118.45 1z1m s ILE 19 Ca 0.00 -0.99 -0.17 0.00 -0.51 0.00 0.00 60.65 58.97 1z1m s ILE 19 Cb 0.00 -1.83 -0.01 0.00 0.61 0.00 0.00 42.46 41.23 1z1m s ILE 19 CO 0.00 0.56 1.20 -2.84 -2.81 0.00 0.00 174.94 171.05 1z1m s PRO 20 N 0.08 2.69 0.00 3.50 0.02 -1.26 -4.87 135.00 135.16 1z1m s PRO 20 Ca -0.10 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1z1m s PRO 20 Cb -0.16 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1z1m s PRO 20 CO 0.06 -1.41 0.00 0.00 -0.33 0.00 0.00 177.00 175.32 1z1m n ALA 21 N -2.02 0.00 -0.08 -1.55 0.00 -1.26 -4.97 120.51 110.63 1z1m n ALA 21 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1z1m n ALA 21 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 1z1m n ALA 21 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z1m h SER 22 N 0.00 0.00 -0.15 0.00 0.02 -1.94 -3.44 113.55 108.05 1z1m h SER 22 Ca 0.00 -0.66 -0.25 0.00 -0.84 0.00 0.00 61.79 60.04 1z1m h SER 22 Cb 0.00 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.37 1z1m h SER 22 CO 0.00 1.11 -0.47 1.21 -1.14 0.00 0.00 176.83 177.54 1z1m n GLU 23 N -4.56 1.11 -3.63 3.45 4.07 -1.26 -4.94 120.64 114.87 1z1m n GLU 23 Ca -0.17 -2.01 -0.27 0.00 -0.06 0.00 0.00 57.16 54.65 1z1m n GLU 23 Cb 0.49 -0.61 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 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 -0.12 -3.97 0.00 5.31 6.02 -1.26 -4.67 117.38 118.69 1z1m n GLN 24 Ca 0.03 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 1z1m n GLN 24 Cb 0.78 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.75 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1z1m n GLU 25 N -4.10 0.00 0.00 -1.09 0.28 -1.26 -3.80 120.64 110.67 1z1m n GLU 25 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1z1m n GLU 25 Cb 0.53 -0.13 0.00 0.00 1.43 0.00 0.00 31.44 33.28 1z1m n GLU 25 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1z1m n THR 26 N -1.88 0.00 -2.83 3.84 -1.04 -1.26 0.28 114.28 111.38 1z1m n THR 26 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1z1m n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1z1m n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z1m n LEU 27 N 0.00 -6.84 -4.61 -4.42 7.99 -1.26 -3.86 117.00 104.00 1z1m n LEU 27 Ca 0.00 0.18 -0.43 0.00 -0.01 0.00 0.00 56.01 55.75 1z1m n LEU 27 Cb 0.00 -3.15 -0.02 0.00 -0.11 0.00 0.00 43.42 40.14 1z1m n LEU 27 CO 0.00 -1.52 0.95 -0.69 -1.51 0.00 0.00 177.39 174.61 1z1m s VAL 28 N -2.76 4.37 -0.39 4.08 1.01 -0.52 -4.35 120.40 121.83 1z1m s VAL 28 Ca 0.10 1.34 0.11 0.00 0.00 0.00 0.00 61.98 63.54 1z1m s VAL 28 Cb -0.03 -4.50 0.34 0.00 0.00 0.00 0.00 36.38 32.20 1z1m s VAL 28 CO 0.69 -0.77 0.73 0.54 0.00 0.00 0.00 175.10 176.29 1z1m n ARG 29 N 7.34 1.10 -2.62 2.72 1.74 -1.16 -0.72 116.66 125.07 1z1m n ARG 29 Ca 0.11 -3.47 -0.24 0.00 -0.77 0.00 0.00 57.85 53.48 1z1m n ARG 29 Cb 0.48 -1.71 0.12 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.40 1.49 0.91 5.56 0.04 -1.26 -4.88 135.00 134.46 1z1m s PRO 30 Ca 0.40 -1.26 -0.11 0.00 0.04 0.00 0.00 61.00 60.08 1z1m s PRO 30 Cb 0.33 -2.32 0.14 0.00 0.04 0.00 0.00 34.50 32.69 1z1m s PRO 30 CO -0.09 -1.60 1.12 0.15 0.04 0.00 0.00 177.00 176.63 1z1m s LYS 31 N -5.20 1.08 -0.90 4.56 3.01 -1.26 -4.80 119.74 116.23 1z1m s LYS 31 Ca 0.68 1.34 -0.24 0.00 -1.01 0.00 0.00 55.97 56.74 1z1m s LYS 31 Cb -0.04 -1.75 -0.19 0.00 -1.01 0.00 0.00 37.83 34.84 1z1m s LYS 31 CO 0.45 -2.52 2.20 -0.35 0.51 0.00 0.00 175.35 175.64 1z1m n PRO 32 N -4.14 0.29 -0.01 -1.68 -0.04 -1.26 -3.51 135.00 124.65 1z1m n PRO 32 Ca 0.10 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1z1m n PRO 32 Cb 0.53 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 1z1m n PRO 32 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z1m n LEU 33 N 18.10 0.00 0.00 1.53 -0.00 -1.26 -4.70 117.00 130.67 1z1m n LEU 33 Ca 0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1z1m n LEU 33 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1z1m n LEU 33 CO 0.59 0.34 0.12 0.18 -0.00 0.00 0.00 177.39 178.61 1z1m n LEU 34 N 0.00 0.47 0.00 1.47 7.99 -1.23 -4.33 117.00 121.37 1z1m n LEU 34 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 56.01 55.47 1z1m n LEU 34 Cb 0.15 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1z1m n LEU 34 CO 0.00 0.12 -0.20 0.18 -1.51 0.00 0.00 177.39 175.98 1z1m n LEU 35 N -0.12 0.00 0.00 2.23 4.32 -1.26 -3.77 117.00 118.40 1z1m n LEU 35 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1z1m n LEU 35 Cb 0.08 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1z1m n LEU 35 CO 0.00 0.00 0.51 0.29 -1.22 0.00 0.00 177.39 176.97 1z1m n LYS 36 N -0.91 0.00 -0.09 3.23 4.76 -1.26 0.85 118.16 124.74 1z1m n LYS 36 Ca 0.00 0.47 -0.11 0.00 -2.87 0.00 0.00 58.31 55.80 1z1m n LYS 36 Cb 0.13 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.66 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1z1m n LEU 37 N -1.49 0.46 -0.11 -0.35 -0.00 -1.26 -4.43 117.00 109.82 1z1m n LEU 37 Ca 0.00 0.05 -0.20 0.00 -0.00 0.00 0.00 56.01 55.86 1z1m n LEU 37 Cb 0.01 0.29 -0.09 0.00 -0.00 0.00 0.00 43.42 43.63 1z1m n LEU 37 CO 0.01 0.53 -1.24 0.18 -0.00 0.00 0.00 177.39 176.88 1z1m n LEU 38 N -2.85 2.13 0.22 -1.96 4.77 -0.68 -4.12 117.00 114.51 1z1m n LEU 38 Ca -0.32 0.12 0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1z1m n LEU 38 Cb 1.13 -0.69 0.52 0.00 -2.33 0.00 0.00 43.42 42.04 1z1m n LEU 38 CO 0.42 0.62 0.90 0.11 -1.33 0.00 0.00 177.39 178.11 1z1m h LYS 39 N -0.48 0.00 -0.06 3.23 1.57 0.30 0.21 116.57 121.34 1z1m h LYS 39 Ca -0.53 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1z1m h LYS 39 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1z1m h LYS 39 CO -0.24 0.00 -0.13 0.77 -0.57 0.00 0.00 179.45 179.28 1z1m h SER 40 N 0.00 0.22 0.00 0.86 0.02 -1.72 -3.37 113.55 109.56 1z1m h SER 40 Ca 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1z1m h SER 40 Cb 0.57 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1z1m h SER 40 CO 0.00 0.76 0.00 0.52 -1.14 0.00 0.00 176.83 176.97 1z1m n VAL 41 N -4.63 0.00 -1.93 2.27 0.31 0.71 -4.82 118.33 110.24 1z1m n VAL 41 Ca -0.08 1.10 0.00 0.00 -0.01 0.00 0.00 64.34 65.35 1z1m n VAL 41 Cb 0.38 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z1m n GLY 42 N -0.64 0.72 3.82 2.92 0.00 -1.11 -5.14 105.19 105.77 1z1m n GLY 42 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N 0.00 2.42 -0.36 4.61 0.00 -0.97 -4.96 121.76 122.49 1z1m s ALA 43 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1z1m s ALA 43 Cb 0.00 -3.09 0.31 0.00 0.00 0.00 0.00 23.12 20.34 1z1m s ALA 43 CO 0.00 -1.58 1.29 0.94 0.00 0.00 0.00 175.76 176.42 1z1m n GLN 44 N -3.32 0.34 -4.24 0.00 7.27 -1.26 -4.10 117.38 112.07 1z1m n GLN 44 Ca 0.07 -0.99 -0.18 0.00 0.07 0.00 0.00 57.00 55.97 1z1m n GLN 44 Cb 0.56 -0.40 -0.07 0.00 2.41 0.00 0.00 30.24 32.74 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1z1m s LYS 45 N 0.13 1.80 -0.01 3.69 1.02 -1.26 -5.06 119.74 120.06 1z1m s LYS 45 Ca 0.22 -1.97 0.22 0.00 0.02 0.00 0.00 55.97 54.46 1z1m s LYS 45 Cb 0.27 0.35 -0.26 0.00 -0.52 0.00 0.00 37.83 37.68 1z1m s LYS 45 CO -0.15 -0.69 0.69 -0.25 -0.92 0.00 0.00 175.35 174.03 1z1m n ASP 46 N -1.54 0.43 -4.26 2.83 8.00 -1.26 -4.97 116.55 115.78 1z1m n ASP 46 Ca 0.06 -0.36 -0.15 0.00 0.71 0.00 0.00 54.79 55.05 1z1m n ASP 46 Cb 0.62 1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 43.12 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z1m s THR 47 N -3.30 1.22 0.02 -3.53 -4.23 -1.26 -4.77 115.64 99.79 1z1m s THR 47 Ca -0.01 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1z1m s THR 47 Cb 0.15 -1.86 -0.00 0.00 1.34 0.00 0.00 72.50 72.13 1z1m s THR 47 CO 0.88 -0.73 0.01 -1.22 -0.54 0.00 0.00 174.62 173.03 1z1m n TYR 48 N -0.20 -0.01 -3.96 3.99 4.02 0.11 -4.99 117.16 116.12 1z1m n TYR 48 Ca -0.10 -0.15 -0.09 0.00 -0.01 0.00 0.00 57.90 57.56 1z1m n TYR 48 Cb 0.60 0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.85 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1z1m s THR 49 N -1.79 0.15 -1.15 -0.72 -4.23 -1.26 -1.44 115.64 105.20 1z1m s THR 49 Ca 0.02 -1.44 0.11 0.00 -1.18 0.00 0.00 61.69 59.20 1z1m s THR 49 Cb 0.00 -1.53 0.13 0.00 1.34 0.00 0.00 72.50 72.44 1z1m s THR 49 CO 0.01 -0.66 1.33 0.23 -0.54 0.00 0.00 174.62 174.99 1z1m n MET 50 N -0.05 0.06 -0.03 3.99 2.81 0.14 -0.17 117.12 123.87 1z1m n MET 50 Ca -0.13 0.26 -0.22 0.00 -1.81 0.00 0.00 57.70 55.81 1z1m n MET 50 Cb 0.62 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.50 1z1m n MET 50 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1z1m h LYS 51 N 0.00 0.17 0.39 0.03 3.64 -1.84 -1.56 116.57 117.40 1z1m h LYS 51 Ca 0.00 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1z1m h LYS 51 Cb 0.16 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1z1m h LYS 51 CO 0.00 1.14 -0.50 1.49 -2.27 0.00 0.00 179.45 179.31 1z1m h GLU 52 N -0.35 -0.89 -0.44 1.90 4.81 -1.57 -2.32 114.58 115.72 1z1m h GLU 52 Ca -0.38 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1z1m h GLU 52 Cb 1.75 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 1z1m h GLU 52 CO -0.02 -0.59 0.31 0.28 -0.73 0.00 0.00 179.01 178.25 1z1m h VAL 53 N -0.92 0.84 0.03 0.32 2.07 -0.72 0.21 116.25 118.09 1z1m h VAL 53 Ca -0.05 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1z1m h VAL 53 Cb 0.83 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1z1m h VAL 53 CO -0.12 0.02 -0.13 0.25 0.02 0.00 0.00 177.57 177.62 1z1m h LEU 54 N 0.13 -0.38 -0.15 2.57 6.46 -0.72 0.02 115.31 123.23 1z1m h LEU 54 Ca 0.21 0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.78 1z1m h LEU 54 Cb 0.65 0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1z1m h LEU 54 CO -0.03 -0.14 -0.81 2.19 -0.62 0.00 0.00 178.44 179.04 1z1m h PHE 55 N -0.18 1.05 -0.58 1.25 -0.00 -1.23 -2.74 116.94 114.51 1z1m h PHE 55 Ca -0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1z1m h PHE 55 Cb 0.18 -0.16 -0.03 0.00 -0.00 0.00 0.00 35.95 35.95 1z1m h PHE 55 CO -0.32 1.31 0.37 1.88 -0.00 0.00 0.00 178.31 181.55 1z1m h TYR 56 N 0.52 0.76 -0.33 6.09 0.05 -0.58 0.34 116.97 123.80 1z1m h TYR 56 Ca -0.06 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 1z1m h TYR 56 Cb 1.44 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 1z1m h TYR 56 CO 0.09 0.50 0.02 1.25 -1.05 0.00 0.00 178.16 178.97 1z1m h LEU 57 N 0.79 0.56 -1.47 3.88 7.12 -1.07 -1.67 115.31 123.45 1z1m h LEU 57 Ca 0.21 -0.29 0.29 0.00 0.13 0.00 0.00 57.88 58.21 1z1m h LEU 57 Cb -0.05 -0.15 -0.09 0.00 -0.53 0.00 0.00 40.66 39.84 1z1m h LEU 57 CO -0.04 0.72 0.70 1.23 -0.13 0.00 0.00 178.44 180.92 1z1m h GLY 58 N 0.39 1.01 0.36 3.75 0.00 -0.99 -1.63 103.07 105.96 1z1m h GLY 58 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1z1m h GLY 58 CO 0.01 -0.13 -0.17 1.46 0.00 0.00 0.00 176.54 177.72 1z1m h GLN 59 N 0.31 -0.46 -0.92 4.80 1.08 0.56 -2.72 115.11 117.77 1z1m h GLN 59 Ca 0.60 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.94 1z1m h GLN 59 Cb 1.67 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 29.14 1z1m h GLN 59 CO -0.25 -0.31 0.59 -0.92 -0.95 0.00 0.00 178.83 176.99 1z1m h TYR 60 N -0.54 0.97 0.00 2.96 5.03 -0.95 -0.09 116.97 124.35 1z1m h TYR 60 Ca -0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1z1m h TYR 60 Cb 0.37 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1z1m h TYR 60 CO 0.12 0.42 0.00 -0.89 -1.32 0.00 0.00 178.16 176.48 1z1m n ILE 61 N -4.55 0.00 0.29 1.81 5.41 -0.66 -1.62 119.36 120.03 1z1m n ILE 61 Ca 0.16 1.39 0.19 0.00 1.00 0.00 0.00 62.75 65.49 1z1m n ILE 61 Cb 0.35 -2.38 0.94 0.00 -0.71 0.00 0.00 39.64 37.83 1z1m n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z1m h MET 62 N 0.00 0.00 0.04 0.38 -0.00 -1.24 -3.15 114.93 110.96 1z1m h MET 62 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 59.37 1z1m h MET 62 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 1z1m h MET 62 CO 0.00 0.00 -1.86 2.41 -0.00 0.00 0.00 176.91 177.46 1z1m n THR 63 N -2.84 1.62 1.10 -0.10 -1.04 -0.07 -4.29 114.28 108.66 1z1m n THR 63 Ca -0.02 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1z1m n THR 63 Cb 0.12 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z1m n LYS 64 N -3.94 0.87 -1.73 -2.82 4.76 -0.64 -4.78 118.16 109.88 1z1m n LYS 64 Ca -0.37 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 54.88 1z1m n LYS 64 Cb 0.88 -1.32 -0.06 0.00 -1.84 0.00 0.00 35.03 32.69 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N -0.08 -1.34 0.00 1.97 1.74 -1.26 -4.82 116.66 112.88 1z1m n ARG 65 Ca 0.00 1.10 0.13 0.00 -0.77 0.00 0.00 57.85 58.31 1z1m n ARG 65 Cb 0.16 -5.44 0.42 0.00 -1.02 0.00 0.00 32.46 26.58 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N -2.24 0.28 -4.91 0.55 7.99 -1.25 -4.93 117.00 112.48 1z1m n LEU 66 Ca -0.19 0.25 -0.28 0.00 -0.01 0.00 0.00 56.01 55.78 1z1m n LEU 66 Cb 0.62 -0.37 0.10 0.00 -0.11 0.00 0.00 43.42 43.67 1z1m n LEU 66 CO 0.28 0.05 0.75 -0.72 -1.51 0.00 0.00 177.39 176.24 1z1m s TYR 67 N -3.01 2.71 -1.36 -1.77 1.13 -1.25 -0.24 117.35 113.56 1z1m s TYR 67 Ca 0.12 0.58 0.25 0.00 -1.41 0.00 0.00 57.07 56.61 1z1m s TYR 67 Cb 0.18 -3.50 1.23 0.00 -1.10 0.00 0.00 41.96 38.77 1z1m s TYR 67 CO 0.62 -1.82 1.83 -3.47 -2.51 0.00 0.00 175.55 170.20 1z1m n ASP 68 N -3.28 0.00 0.00 -0.18 2.03 0.22 -4.60 116.55 110.74 1z1m n ASP 68 Ca 0.09 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1z1m n ASP 68 Cb 0.61 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 -1.32 0.00 0.00 -0.67 2.13 -1.26 -4.70 120.64 114.82 1z1m n GLU 69 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1z1m n GLU 69 Cb 0.21 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z1m n LYS 70 N -1.76 0.00 -0.18 5.31 5.02 -1.26 -4.74 118.16 120.56 1z1m n LYS 70 Ca 0.00 0.10 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1z1m n LYS 70 Cb 0.00 -0.52 0.17 0.00 -0.02 0.00 0.00 35.03 34.67 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z1m n GLN 71 N -2.14 2.33 -1.22 1.97 1.13 -1.26 -4.95 117.38 113.24 1z1m n GLN 71 Ca 0.00 -2.03 -0.11 0.00 -1.94 0.00 0.00 57.00 52.92 1z1m n GLN 71 Cb 0.00 -1.36 -0.05 0.00 0.11 0.00 0.00 30.24 28.94 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 0.94 -1.56 -0.12 -1.09 6.02 -1.26 -4.76 117.38 115.53 1z1m n GLN 72 Ca 0.14 0.75 -0.25 0.00 -0.01 0.00 0.00 57.00 57.63 1z1m n GLN 72 Cb 0.47 -4.95 -0.09 0.00 1.02 0.00 0.00 30.24 26.69 1z1m n GLN 72 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z1m n HIS 73 N -1.87 0.27 -2.45 1.08 8.25 -1.26 -4.78 115.22 114.47 1z1m n HIS 73 Ca -0.11 0.12 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1z1m n HIS 73 Cb 0.47 -0.97 -0.03 0.00 1.12 0.00 0.00 29.99 30.58 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z1m s ILE 74 N -2.51 3.48 -0.39 1.59 -1.09 -1.25 -1.05 121.20 119.99 1z1m s ILE 74 Ca -0.35 1.24 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1z1m s ILE 74 Cb 0.11 -3.69 0.14 0.00 -1.58 0.00 0.00 42.46 37.44 1z1m s ILE 74 CO 0.50 0.10 0.22 -0.69 -1.23 0.00 0.00 174.94 173.84 1z1m s VAL 75 N -1.48 0.67 -0.39 2.92 1.01 0.11 0.69 120.40 123.93 1z1m s VAL 75 Ca 0.55 -2.05 -0.28 0.00 0.00 0.00 0.00 61.98 60.20 1z1m s VAL 75 Cb -0.27 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1z1m s VAL 75 CO 0.34 -0.94 1.83 -0.31 0.00 0.00 0.00 175.10 176.01 1z1m s TYR 76 N 0.79 1.76 -0.46 5.22 2.02 0.67 -2.30 117.35 125.05 1z1m s TYR 76 Ca 0.18 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.62 1z1m s TYR 76 Cb -0.24 -4.10 0.20 0.00 -0.40 0.00 0.00 41.96 37.42 1z1m s TYR 76 CO 0.00 -2.81 0.58 0.00 -1.57 0.00 0.00 175.55 171.76 1z1m n SER 78 N 2.57 1.88 -2.79 0.00 7.64 -1.25 -4.45 113.62 117.21 1z1m n SER 78 Ca 0.22 -1.64 -0.10 0.00 1.01 0.00 0.00 58.87 58.36 1z1m n SER 78 Cb 0.54 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1z1m n SER 78 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1z1m n ASN 79 N 0.46 -2.50 -4.05 6.43 6.94 -1.26 -5.03 115.26 116.25 1z1m n ASN 79 Ca 0.18 -3.31 -0.10 0.00 -0.02 0.00 0.00 54.58 51.33 1z1m n ASN 79 Cb 0.41 1.60 -0.08 0.00 -2.36 0.00 0.00 39.78 39.35 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1z1m s ASP 80 N -1.61 0.11 0.31 0.53 2.15 -1.26 -4.97 116.67 111.94 1z1m s ASP 80 Ca 0.31 -1.04 0.00 0.00 0.43 0.00 0.00 52.55 52.25 1z1m s ASP 80 Cb 0.24 0.41 0.52 0.00 -0.30 0.00 0.00 42.92 43.79 1z1m s ASP 80 CO -0.21 -0.87 1.96 -0.07 -0.17 0.00 0.00 175.17 175.82 1z1m h LEU 81 N 2.60 0.87 -1.93 -1.34 -0.00 -1.96 0.52 115.31 114.07 1z1m h LEU 81 Ca -0.33 -0.01 0.13 0.00 -0.00 0.00 0.00 57.88 57.66 1z1m h LEU 81 Cb 1.23 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.66 1z1m h LEU 81 CO 0.50 0.61 0.34 0.25 -0.00 0.00 0.00 178.44 180.14 1z1m h LEU 82 N 1.02 0.06 -0.82 1.67 7.12 -1.94 -0.11 115.31 122.32 1z1m h LEU 82 Ca 0.31 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.29 1z1m h LEU 82 Cb -0.02 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.06 1z1m h LEU 82 CO -0.08 0.04 0.40 1.23 -0.13 0.00 0.00 178.44 179.90 1z1m h GLY 83 N 0.07 1.26 1.17 3.75 0.00 -0.19 -0.34 103.07 108.79 1z1m h GLY 83 Ca 0.23 -0.62 0.11 0.00 0.00 0.00 0.00 47.33 47.05 1z1m h GLY 83 CO -0.02 0.59 0.31 -0.55 0.00 0.00 0.00 176.54 176.87 1z1m h ASP 84 N 1.16 0.00 0.16 0.19 5.19 -0.62 0.36 116.42 122.85 1z1m h ASP 84 Ca 0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1z1m h ASP 84 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1z1m h ASP 84 CO -0.04 0.00 -0.08 -0.07 -3.12 0.00 0.00 179.24 175.94 1z1m h LEU 85 N 0.00 -0.18 0.00 1.55 3.38 -0.95 -3.45 115.31 115.66 1z1m h LEU 85 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1z1m h LEU 85 Cb 0.80 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1z1m h LEU 85 CO -0.00 0.02 -0.85 0.49 0.09 0.00 0.00 178.44 178.18 1z1m n PHE 86 N -3.36 0.22 -0.18 1.13 3.01 -0.51 -4.87 117.46 112.90 1z1m n PHE 86 Ca -0.03 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1z1m n PHE 86 Cb 0.08 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1m n GLY 87 N 1.50 0.73 3.74 1.37 0.00 0.12 -5.02 105.19 107.63 1z1m n GLY 87 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.47 2.68 -0.08 1.61 -7.23 -1.26 -4.90 120.40 108.76 1z1m s VAL 88 Ca 0.00 0.32 0.26 0.00 -1.81 0.00 0.00 61.98 60.75 1z1m s VAL 88 Cb 0.00 -2.83 0.30 0.00 0.56 0.00 0.00 36.38 34.41 1z1m s VAL 88 CO 0.00 -0.20 1.77 1.55 -0.31 0.00 0.00 175.10 177.92 1z1m h PRO 89 N -0.30 0.00 -1.81 4.82 0.13 -1.89 -3.33 132.00 129.62 1z1m h PRO 89 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1z1m h PRO 89 Cb 1.27 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.17 1z1m h PRO 89 CO 0.51 0.11 0.30 -1.54 -0.23 0.00 0.00 178.00 177.15 1z1m s SER 90 N -6.06 -0.59 0.07 1.44 1.04 -1.24 -2.12 113.70 106.24 1z1m s SER 90 Ca 0.03 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1z1m s SER 90 Cb 0.08 1.04 -0.04 0.00 0.10 0.00 0.00 66.02 67.20 1z1m s SER 90 CO 0.63 -0.26 -0.05 0.72 0.98 0.00 0.00 173.24 175.26 1z1m s PHE 91 N 0.02 0.65 -0.41 5.02 -0.12 -0.97 -4.82 117.98 117.35 1z1m s PHE 91 Ca -0.00 -0.97 -0.02 0.00 -0.05 0.00 0.00 56.93 55.89 1z1m s PHE 91 Cb -0.04 -0.43 0.11 0.00 -0.63 0.00 0.00 43.02 42.03 1z1m s PHE 91 CO -0.01 -0.27 0.20 -1.12 -0.05 0.00 0.00 175.22 173.97 1z1m s SER 92 N -2.85 5.19 0.18 1.98 0.01 -1.25 0.04 113.70 116.99 1z1m s SER 92 Ca 0.07 -2.10 0.15 0.00 1.31 0.00 0.00 55.95 55.39 1z1m s SER 92 Cb 0.05 -1.81 0.74 0.00 0.21 0.00 0.00 66.02 65.22 1z1m s SER 92 CO -0.07 -0.51 1.47 1.33 0.41 0.00 0.00 173.24 175.86 1z1m n VAL 93 N 4.48 1.25 0.23 3.43 0.24 -0.22 -1.11 118.33 126.63 1z1m n VAL 93 Ca -0.01 0.50 0.18 0.00 -2.04 0.00 0.00 64.34 62.97 1z1m n VAL 93 Cb 0.41 -1.45 0.86 0.00 -1.47 0.00 0.00 33.84 32.19 1z1m n VAL 93 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z1m h LYS 94 N 0.00 0.00 0.00 7.34 3.64 -1.90 -3.41 116.57 122.24 1z1m h LYS 94 Ca 0.00 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.97 1z1m h LYS 94 Cb 0.11 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1z1m h LYS 94 CO 0.00 0.00 0.13 0.39 -2.27 0.00 0.00 179.45 177.70 1z1m n GLU 95 N -3.56 -0.13 0.00 1.90 1.02 -0.27 -5.02 120.64 114.58 1z1m n GLU 95 Ca 0.01 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1z1m n GLU 95 Cb 0.34 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 1z1m n GLU 95 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1z1m n HIS 96 N -2.78 0.00 0.17 -0.32 1.44 -1.26 -4.75 115.22 107.72 1z1m n HIS 96 Ca 0.15 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1z1m n HIS 96 Cb 0.52 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 1z1m n HIS 96 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z1m h ARG 97 N 0.00 -0.44 -0.18 -1.40 3.08 -1.95 -2.58 114.38 110.91 1z1m h ARG 97 Ca 0.00 0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 1z1m h ARG 97 Cb 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z1m h ARG 97 CO 0.00 -0.29 -0.60 0.87 -1.07 0.00 0.00 179.97 178.88 1z1m h LYS 98 N -0.59 0.60 -0.07 0.04 6.56 -1.98 -2.62 116.57 118.50 1z1m h LYS 98 Ca -0.05 -0.40 -0.13 0.00 -1.06 0.00 0.00 60.65 59.01 1z1m h LYS 98 Cb 0.35 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1z1m h LYS 98 CO 0.08 1.02 -0.54 0.97 -2.06 0.00 0.00 179.45 178.92 1z1m h ILE 99 N 0.44 1.36 0.00 1.86 -0.00 -1.86 -0.97 117.51 118.36 1z1m h ILE 99 Ca -0.00 -1.83 -0.18 0.00 -0.00 0.00 0.00 64.86 62.84 1z1m h ILE 99 Cb 1.17 1.91 -0.03 0.00 -0.00 0.00 0.00 36.82 39.86 1z1m h ILE 99 CO 0.12 0.54 -1.09 1.88 -0.00 0.00 0.00 178.15 179.59 1z1m h TYR 100 N 0.17 0.00 -0.54 2.19 -1.99 -1.54 -2.79 116.97 112.46 1z1m h TYR 100 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1z1m h TYR 100 Cb 1.01 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.71 1z1m h TYR 100 CO 0.02 0.75 0.25 1.15 -0.00 0.00 0.00 178.16 180.33 1z1m h THR 101 N 0.00 1.18 -0.18 -2.88 2.02 -1.05 -2.17 112.91 109.83 1z1m h THR 101 Ca -0.10 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 1z1m h THR 101 Cb 1.66 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1z1m h THR 101 CO 0.08 0.22 -0.33 0.24 0.37 0.00 0.00 175.52 176.10 1z1m h MET 102 N 0.77 0.55 -0.86 6.66 2.86 -1.21 -3.15 114.93 120.54 1z1m h MET 102 Ca 0.19 -0.34 0.16 0.00 -2.06 0.00 0.00 59.70 57.65 1z1m h MET 102 Cb 0.09 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 1z1m h MET 102 CO -0.02 0.95 0.56 0.82 1.06 0.00 0.00 176.91 180.28 1z1m h ILE 103 N 0.20 0.77 -3.41 -1.22 2.04 -1.18 -3.13 117.51 111.59 1z1m h ILE 103 Ca 0.01 -0.18 -0.70 0.00 1.00 0.00 0.00 64.86 64.98 1z1m h ILE 103 Cb 0.92 0.19 -0.35 0.00 -0.74 0.00 0.00 36.82 36.84 1z1m h ILE 103 CO 0.07 0.10 -0.19 -0.31 0.00 0.00 0.00 178.15 177.82 1z1m s TYR 104 N -5.54 3.72 0.00 1.37 2.02 -0.85 -4.94 117.35 113.13 1z1m s TYR 104 Ca -0.09 -2.90 0.00 0.00 -0.37 0.00 0.00 57.07 53.71 1z1m s TYR 104 Cb 0.22 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 1z1m s TYR 104 CO 0.78 -0.77 0.00 -2.13 -1.57 0.00 0.00 175.55 171.86 1z1m n ARG 105 N 2.75 0.00 -4.19 -0.62 3.00 -1.18 -4.84 116.66 111.58 1z1m n ARG 105 Ca 0.17 0.01 -0.16 0.00 -0.00 0.00 0.00 57.85 57.87 1z1m n ARG 105 Cb 0.38 -0.35 -0.13 0.00 0.00 0.00 0.00 32.46 32.35 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 -1.10 0.88 -0.86 6.15 0.01 -1.26 -4.91 114.94 113.86 1z1m s ASN 106 Ca 0.00 -0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 51.84 1z1m s ASN 106 Cb 0.00 -0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.60 1z1m s ASN 106 CO 0.00 -0.01 0.73 0.18 -1.51 0.00 0.00 177.10 176.49 1z1m n LEU 107 N 2.40 -5.21 0.00 0.60 4.77 -1.26 -4.89 117.00 113.40 1z1m n LEU 107 Ca -0.16 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1z1m n LEU 107 Cb 0.57 -2.87 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 1z1m n LEU 107 CO 0.24 -0.46 0.00 0.55 -1.33 0.00 0.00 177.39 176.39 1z1m n VAL 108 N -2.47 0.00 -3.68 4.08 3.14 -1.26 -4.27 118.33 113.87 1z1m n VAL 108 Ca -0.08 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.97 1z1m n VAL 108 Cb 0.57 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.30 1z1m n VAL 108 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z1m s VAL 109 N -1.00 5.19 0.33 1.55 0.11 -1.26 -3.00 120.40 122.32 1z1m s VAL 109 Ca 0.00 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.91 1z1m s VAL 109 Cb 0.00 -3.62 -0.12 0.00 -1.53 0.00 0.00 36.38 31.11 1z1m s VAL 109 CO 0.00 0.17 1.35 0.55 -3.33 0.00 0.00 175.10 173.84 1z1m n VAL 110 N 0.51 1.81 -4.34 2.04 3.14 -1.25 -4.99 118.33 115.25 1z1m n VAL 110 Ca -0.06 -0.45 -0.21 0.00 -2.96 0.00 0.00 64.34 60.66 1z1m n VAL 110 Cb 0.52 -1.64 -0.11 0.00 -1.06 0.00 0.00 33.84 31.55 1z1m n VAL 110 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z1m s ASN 111 N -0.16 2.69 -0.14 6.55 2.20 -1.26 -5.09 114.94 119.73 1z1m s ASN 111 Ca 0.57 -0.89 -0.29 0.00 -0.94 0.00 0.00 52.86 51.31 1z1m s ASN 111 Cb -0.56 -0.16 -0.04 0.00 -2.00 0.00 0.00 41.25 38.49 1z1m s ASN 111 CO 0.60 -0.05 1.58 -1.58 -2.94 0.00 0.00 177.10 174.71 1z1m s GLN 112 N -2.95 4.04 -0.26 3.55 0.74 -1.26 -4.89 119.66 118.63 1z1m s GLN 112 Ca 0.17 1.91 -0.03 0.00 0.05 0.00 0.00 55.36 57.45 1z1m s GLN 112 Cb -0.05 -3.97 0.00 0.00 1.10 0.00 0.00 33.01 30.09 1z1m s GLN 112 CO 0.07 -1.00 2.75 1.04 -0.55 0.00 0.00 175.29 177.60 1z1m n GLN 113 N 7.26 2.01 -0.05 1.67 6.02 -1.26 -3.98 117.38 129.05 1z1m n GLN 113 Ca 0.17 -1.57 -0.03 0.00 -0.01 0.00 0.00 57.00 55.57 1z1m n GLN 113 Cb 0.44 -1.87 -0.11 0.00 1.02 0.00 0.00 30.24 29.72 1z1m n GLN 113 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1z1m n GLU 114 N 1.25 1.42 -1.92 -1.09 4.07 -1.26 -4.96 120.64 118.15 1z1m n GLU 114 Ca 0.38 -0.04 -0.42 0.00 -0.06 0.00 0.00 57.16 57.02 1z1m n GLU 114 Cb 0.65 -1.35 -0.03 0.00 -0.06 0.00 0.00 31.44 30.66 1z1m n GLU 114 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1z1m s SER 115 N -4.39 6.61 -0.36 4.31 1.04 -1.26 -4.97 113.70 114.69 1z1m s SER 115 Ca -0.06 2.37 -0.08 0.00 0.48 0.00 0.00 55.95 58.66 1z1m s SER 115 Cb 0.05 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.68 1z1m s SER 115 CO 0.57 -0.94 0.16 -0.55 0.98 0.00 0.00 173.24 173.45 1z1m s SER 116 N 3.39 5.50 -0.06 7.02 0.15 -1.26 -4.94 113.70 123.51 1z1m s SER 116 Ca 0.77 -1.15 0.10 0.00 0.70 0.00 0.00 55.95 56.37 1z1m s SER 116 Cb -0.36 -1.94 0.40 0.00 -1.71 0.00 0.00 66.02 62.41 1z1m s SER 116 CO 0.33 -0.38 1.25 0.47 1.20 0.00 0.00 173.24 176.11 1z1m n ASP 117 N 4.89 2.82 -4.34 5.45 9.92 -1.26 -4.77 116.55 129.26 1z1m n ASP 117 Ca -0.12 -2.22 -0.45 0.00 -0.53 0.00 0.00 54.79 51.46 1z1m n ASP 117 Cb 0.45 -0.42 -0.05 0.00 -0.64 0.00 0.00 41.12 40.46 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1z1m s SER 118 N -0.75 6.20 0.00 -2.24 1.04 -1.26 -5.36 113.70 111.34 1z1m s SER 118 Ca 0.29 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 55.06 1z1m s SER 118 Cb 0.18 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.05 1z1m s SER 118 CO 0.14 -0.97 0.00 -0.24 0.98 0.00 0.00 173.24 173.15