#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 3.80 -4.98 -3.15 0.00 3.02 -1.26 -1.95 115.26 110.74 1z1m n ASN 3 Ca -0.05 0.25 -0.19 0.00 -0.03 0.00 0.00 54.58 54.56 1z1m n ASN 3 Cb 0.51 -4.32 -0.01 0.00 -0.61 0.00 0.00 39.78 35.36 1z1m n ASN 3 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z1m n THR 4 N -2.98 -0.74 -2.58 3.41 -2.24 -1.25 -3.67 114.28 104.23 1z1m n THR 4 Ca -0.20 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1z1m n THR 4 Cb 0.63 -1.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.30 1z1m n THR 4 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z1m n ASN 5 N -2.11 -0.22 -1.54 3.42 4.13 -0.82 -4.89 115.26 113.23 1z1m n ASN 5 Ca -0.03 1.33 0.00 0.00 1.68 0.00 0.00 54.58 57.56 1z1m n ASN 5 Cb 0.54 -5.23 0.00 0.00 -1.54 0.00 0.00 39.78 33.55 1z1m n ASN 5 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1z1m n MET 6 N 1.70 -4.09 -0.01 3.52 2.81 -1.24 -4.92 117.12 114.88 1z1m n MET 6 Ca -0.43 2.98 -0.09 0.00 -1.81 0.00 0.00 57.70 58.35 1z1m n MET 6 Cb 0.67 -3.18 -0.14 0.00 -0.71 0.00 0.00 33.22 29.85 1z1m n MET 6 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1z1m h SER 7 N 2.74 0.03 -2.20 7.83 4.64 -1.91 -3.42 113.55 121.27 1z1m h SER 7 Ca 0.00 -0.06 -0.58 0.00 -0.47 0.00 0.00 61.79 60.68 1z1m h SER 7 Cb 0.00 -0.01 -0.39 0.00 -0.31 0.00 0.00 62.40 61.69 1z1m h SER 7 CO 0.00 1.06 -0.98 1.33 -0.87 0.00 0.00 176.83 177.37 1z1m n VAL 8 N -3.11 -0.36 0.16 0.95 0.24 -1.26 -4.98 118.33 109.97 1z1m n VAL 8 Ca -0.16 -4.03 -0.13 0.00 -2.04 0.00 0.00 64.34 57.99 1z1m n VAL 8 Cb 1.04 -1.90 -0.08 0.00 -1.47 0.00 0.00 33.84 31.43 1z1m n VAL 8 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1z1m h PRO 9 N 4.59 -0.41 -3.04 7.34 0.11 -1.92 -3.47 132.00 135.21 1z1m h PRO 9 Ca 0.15 0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1z1m h PRO 9 Cb 0.86 0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.86 1z1m h PRO 9 CO 0.49 -0.08 -0.26 -0.08 -0.21 0.00 0.00 178.00 177.86 1z1m s THR 10 N -4.45 0.06 -0.02 -1.15 -1.32 -1.26 -5.17 115.64 102.33 1z1m s THR 10 Ca -0.14 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 59.83 1z1m s THR 10 Cb 0.02 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1z1m s THR 10 CO 0.52 -0.27 0.07 1.51 -2.21 0.00 0.00 174.62 174.24 1z1m s ASP 11 N -1.41 -0.05 -0.01 8.08 -4.77 -1.26 -5.04 116.67 112.22 1z1m s ASP 11 Ca -0.13 0.08 0.04 0.00 -3.30 0.00 0.00 52.55 49.25 1z1m s ASP 11 Cb -0.05 0.15 -0.07 0.00 -1.09 0.00 0.00 42.92 41.87 1z1m s ASP 11 CO 0.04 -0.07 0.11 0.61 0.70 0.00 0.00 175.17 176.56 1z1m n GLY 12 N 2.83 -0.08 3.30 2.12 0.00 -1.26 -5.02 105.19 107.08 1z1m n GLY 12 Ca -0.14 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.17 -1.09 -0.08 4.61 0.00 -1.26 -5.07 121.76 116.70 1z1m s ALA 13 Ca -0.01 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1z1m s ALA 13 Cb 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1z1m s ALA 13 CO 0.18 -0.26 -0.22 0.28 0.00 0.00 0.00 175.76 175.75 1z1m n VAL 14 N 4.00 1.37 -3.43 0.00 0.31 -1.26 -5.02 118.33 114.30 1z1m n VAL 14 Ca -0.21 0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1z1m n VAL 14 Cb 0.56 -2.04 -0.11 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.54 -0.44 -1.54 2.52 2.01 -1.26 -4.99 115.64 109.40 1z1m s THR 15 Ca -0.18 -0.15 0.15 0.00 0.31 0.00 0.00 61.69 61.81 1z1m s THR 15 Cb 0.03 -0.77 0.28 0.00 0.01 0.00 0.00 72.50 72.04 1z1m s THR 15 CO 0.27 -0.21 1.17 0.35 -0.69 0.00 0.00 174.62 175.51 1z1m n THR 16 N 5.33 0.54 -3.70 -0.82 -2.24 -1.26 -4.83 114.28 107.30 1z1m n THR 16 Ca -0.04 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1z1m n THR 16 Cb 0.49 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1z1m n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z1m s SER 17 N -1.12 -0.43 0.00 3.42 1.04 -1.26 -3.79 113.70 111.56 1z1m s SER 17 Ca 0.25 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1z1m s SER 17 Cb 0.15 0.74 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1z1m s SER 17 CO 0.20 -0.29 0.00 1.67 0.98 0.00 0.00 173.24 175.80 1z1m n GLN 18 N 2.20 0.00 -2.77 4.02 -0.06 -1.25 -4.97 117.38 114.54 1z1m n GLN 18 Ca -0.16 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.41 1z1m n GLN 18 Cb 0.57 -0.25 -0.03 0.00 -4.06 0.00 0.00 30.24 26.46 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1z1m s ILE 19 N -1.20 4.65 -0.13 1.69 -5.25 -1.26 -4.90 121.20 114.81 1z1m s ILE 19 Ca 0.00 1.53 0.01 0.00 -0.99 0.00 0.00 60.65 61.20 1z1m s ILE 19 Cb 0.00 -4.29 0.16 0.00 2.95 0.00 0.00 42.46 41.28 1z1m s ILE 19 CO 0.00 -0.34 1.41 -0.81 -1.79 0.00 0.00 174.94 173.40 1z1m n PRO 20 N 6.52 1.35 -3.32 0.37 -0.04 -1.26 -4.78 135.00 133.83 1z1m n PRO 20 Ca 0.08 -0.79 -0.22 0.00 -0.04 0.00 0.00 63.50 62.53 1z1m n PRO 20 Cb 0.47 -1.31 0.06 0.00 -0.04 0.00 0.00 33.50 32.68 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1m n ALA 21 N 0.25 -1.10 -2.88 0.55 0.00 -1.26 -3.37 120.51 112.69 1z1m n ALA 21 Ca 0.16 0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 1z1m n ALA 21 Cb 0.75 -4.64 0.03 0.00 0.00 0.00 0.00 19.45 15.59 1z1m n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z1m n SER 22 N -2.51 -6.29 0.00 0.00 2.88 -1.26 -4.97 113.62 101.47 1z1m n SER 22 Ca -0.03 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 1z1m n SER 22 Cb 0.58 -4.50 0.00 0.00 -0.75 0.00 0.00 64.21 59.54 1z1m n SER 22 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z1m n GLU 23 N -2.37 3.07 -3.15 -1.46 1.02 -1.22 -4.87 120.64 111.67 1z1m n GLU 23 Ca -0.03 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 1z1m n GLU 23 Cb 0.56 -0.72 -0.01 0.00 -0.02 0.00 0.00 31.44 31.25 1z1m n GLU 23 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1z1m s GLN 24 N -0.96 0.37 0.00 3.49 2.00 -1.26 -5.02 119.66 118.28 1z1m s GLN 24 Ca 0.00 0.50 0.00 0.00 -2.00 0.00 0.00 55.36 53.86 1z1m s GLN 24 Cb 0.00 0.26 0.00 0.00 0.80 0.00 0.00 33.01 34.07 1z1m s GLN 24 CO 0.00 -0.55 0.00 -0.85 -0.50 0.00 0.00 175.29 173.39 1z1m n GLU 25 N 5.36 0.00 0.00 1.67 0.00 -1.26 -4.72 120.64 121.69 1z1m n GLU 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1z1m n GLU 25 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.98 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1z1m n THR 26 N -2.06 0.00 -2.81 3.84 5.66 -1.26 -4.29 114.28 113.36 1z1m n THR 26 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1z1m n THR 26 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1z1m n LEU 27 N 0.00 -0.92 -4.72 1.09 -0.00 -1.25 -3.87 117.00 107.33 1z1m n LEU 27 Ca 0.00 -0.34 -0.42 0.00 -0.00 0.00 0.00 56.01 55.25 1z1m n LEU 27 Cb 0.00 -0.73 -0.04 0.00 -0.00 0.00 0.00 43.42 42.65 1z1m n LEU 27 CO 0.00 0.14 0.69 0.54 -0.00 0.00 0.00 177.39 178.76 1z1m s VAL 28 N -1.90 4.62 -0.38 1.96 0.11 0.18 -4.64 120.40 120.35 1z1m s VAL 28 Ca 0.06 2.01 0.10 0.00 -2.93 0.00 0.00 61.98 61.22 1z1m s VAL 28 Cb -0.01 -4.29 0.31 0.00 -1.53 0.00 0.00 36.38 30.87 1z1m s VAL 28 CO 0.41 0.23 0.66 0.54 -3.33 0.00 0.00 175.10 173.61 1z1m n ARG 29 N 3.35 0.88 -3.06 1.54 1.74 -1.26 -1.18 116.66 118.67 1z1m n ARG 29 Ca 0.04 -3.30 -0.23 0.00 -0.77 0.00 0.00 57.85 53.59 1z1m n ARG 29 Cb 0.50 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -1.95 3.12 0.92 5.56 0.04 -1.26 -4.99 135.00 136.44 1z1m s PRO 30 Ca 0.38 -0.50 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 1z1m s PRO 30 Cb 0.28 -2.59 0.15 0.00 0.04 0.00 0.00 34.50 32.38 1z1m s PRO 30 CO -0.09 -0.20 1.10 -1.59 0.04 0.00 0.00 177.00 176.26 1z1m s LYS 31 N -4.50 1.00 -0.98 4.56 0.00 -1.26 -4.77 119.74 113.80 1z1m s LYS 31 Ca 0.47 1.15 -0.29 0.00 0.00 0.00 0.00 55.97 57.30 1z1m s LYS 31 Cb -0.10 -1.75 -0.22 0.00 0.00 0.00 0.00 37.83 35.76 1z1m s LYS 31 CO 0.37 -2.51 2.65 -2.30 0.00 0.00 0.00 175.35 173.56 1z1m n PRO 32 N -4.11 0.05 0.00 1.78 -0.02 -1.26 -3.85 135.00 127.59 1z1m n PRO 32 Ca 0.08 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1z1m n PRO 32 Cb 0.53 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z1m n LEU 33 N 10.43 0.00 -0.00 2.45 -0.00 -1.26 -4.81 117.00 123.80 1z1m n LEU 33 Ca 0.65 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.76 1z1m n LEU 33 Cb 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.35 1z1m n LEU 33 CO 0.94 0.00 -0.24 0.18 -0.00 0.00 0.00 177.39 178.27 1z1m n LEU 34 N -0.67 0.70 -0.08 -1.96 7.99 -1.25 -4.25 117.00 117.48 1z1m n LEU 34 Ca 0.00 -0.36 -0.11 0.00 -0.01 0.00 0.00 56.01 55.53 1z1m n LEU 34 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1z1m n LEU 34 CO 0.00 0.18 -1.04 0.18 -1.51 0.00 0.00 177.39 175.20 1z1m n LEU 35 N -1.68 2.44 0.08 2.23 7.99 -1.26 -2.27 117.00 124.53 1z1m n LEU 35 Ca 0.02 -0.08 0.04 0.00 -0.01 0.00 0.00 56.01 55.99 1z1m n LEU 35 Cb 0.38 -0.43 0.23 0.00 -0.11 0.00 0.00 43.42 43.49 1z1m n LEU 35 CO 0.42 0.71 0.66 1.17 -1.51 0.00 0.00 177.39 178.83 1z1m n LYS 36 N -2.91 0.06 -0.08 3.23 4.81 -1.26 0.57 118.16 122.57 1z1m n LYS 36 Ca -0.29 0.49 -0.12 0.00 -0.87 0.00 0.00 58.31 57.52 1z1m n LYS 36 Cb 0.84 -1.83 -0.06 0.00 0.02 0.00 0.00 35.03 34.00 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 0.00 0.13 3.14 7.12 -1.73 -3.39 115.31 120.57 1z1m h LEU 37 Ca 0.00 -0.24 -0.34 0.00 0.13 0.00 0.00 57.88 57.43 1z1m h LEU 37 Cb 0.29 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 1z1m h LEU 37 CO 0.00 1.07 -1.82 -0.07 -0.13 0.00 0.00 178.44 177.49 1z1m h LEU 38 N -1.00 0.41 -0.45 2.25 3.38 -0.94 -3.25 115.31 115.71 1z1m h LEU 38 Ca -0.15 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.91 1z1m h LEU 38 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1z1m h LEU 38 CO -0.09 1.79 0.01 0.29 0.09 0.00 0.00 178.44 180.52 1z1m n LYS 39 N -3.64 0.04 -0.02 1.13 5.02 0.19 -0.96 118.16 119.93 1z1m n LYS 39 Ca -0.30 0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 56.37 1z1m n LYS 39 Cb 1.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 34.25 1z1m n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z1m h SER 40 N 0.00 0.32 -0.18 4.39 0.87 -1.65 -3.34 113.55 113.97 1z1m h SER 40 Ca 0.00 -0.78 -0.01 0.00 -1.23 0.00 0.00 61.79 59.77 1z1m h SER 40 Cb 0.01 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1z1m h SER 40 CO 0.00 1.06 0.09 0.58 -0.53 0.00 0.00 176.83 178.03 1z1m h VAL 41 N -0.38 1.12 0.00 2.23 2.07 -1.16 -3.46 116.25 116.67 1z1m h VAL 41 Ca -0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1z1m h VAL 41 Cb 1.12 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1z1m h VAL 41 CO 0.07 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.39 1z1m n GLY 42 N -0.84 0.00 3.61 2.17 0.00 -0.91 -5.14 105.19 104.08 1z1m n GLY 42 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.24 -3.02 4.61 0.00 -0.81 -4.91 120.51 116.61 1z1m n ALA 43 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 1z1m n ALA 43 Cb 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 19.45 17.37 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 -0.03 0.97 -4.13 0.00 6.02 -1.26 -3.96 117.38 114.99 1z1m n GLN 44 Ca 0.10 -2.85 -0.09 0.00 -0.01 0.00 0.00 57.00 54.15 1z1m n GLN 44 Cb 0.41 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.40 0.82 0.00 -1.09 1.02 -1.26 -5.04 119.74 112.80 1z1m s LYS 45 Ca 0.34 -1.37 0.23 0.00 0.02 0.00 0.00 55.97 55.19 1z1m s LYS 45 Cb 0.32 0.22 0.11 0.00 -0.52 0.00 0.00 37.83 37.96 1z1m s LYS 45 CO -0.07 -0.21 1.14 -0.40 -0.92 0.00 0.00 175.35 174.89 1z1m n ASP 46 N -0.03 0.77 -4.05 2.83 5.75 -1.26 -4.90 116.55 115.66 1z1m n ASP 46 Ca -0.08 -0.65 -0.17 0.00 -0.01 0.00 0.00 54.79 53.88 1z1m n ASP 46 Cb 0.63 0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 41.24 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1z1m s THR 47 N -3.00 0.70 0.39 2.12 -4.23 -1.26 -4.78 115.64 105.59 1z1m s THR 47 Ca 0.09 -0.70 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1z1m s THR 47 Cb 0.17 -0.65 -0.03 0.00 1.34 0.00 0.00 72.50 73.33 1z1m s THR 47 CO 0.79 -0.03 0.14 -0.31 -0.54 0.00 0.00 174.62 174.67 1z1m s TYR 48 N -0.68 1.78 0.15 3.99 1.51 -0.33 -5.02 117.35 118.76 1z1m s TYR 48 Ca -0.01 -1.30 -0.10 0.00 -1.01 0.00 0.00 57.07 54.66 1z1m s TYR 48 Cb -0.06 -1.12 -0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1z1m s TYR 48 CO 0.00 -0.33 0.28 0.95 -1.11 0.00 0.00 175.55 175.34 1z1m s THR 49 N -3.26 0.08 -2.00 -0.71 -4.23 -1.26 -0.65 115.64 103.61 1z1m s THR 49 Ca 0.26 -1.28 0.15 0.00 -1.18 0.00 0.00 61.69 59.64 1z1m s THR 49 Cb 0.03 -1.70 0.43 0.00 1.34 0.00 0.00 72.50 72.60 1z1m s THR 49 CO 0.16 -0.36 1.32 0.23 -0.54 0.00 0.00 174.62 175.43 1z1m n MET 50 N -0.19 0.53 -0.11 3.99 2.81 -1.26 -0.23 117.12 122.66 1z1m n MET 50 Ca -0.09 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.57 1z1m n MET 50 Cb 0.63 -1.44 -0.11 0.00 -0.71 0.00 0.00 33.22 31.59 1z1m n MET 50 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1z1m n LYS 51 N -0.94 0.57 0.00 0.03 2.85 -1.26 -1.74 118.16 117.66 1z1m n LYS 51 Ca 0.11 0.50 -0.00 0.00 -1.05 0.00 0.00 58.31 57.87 1z1m n LYS 51 Cb 0.05 -1.68 -0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 -1.00 -0.01 -1.11 -1.58 4.57 -1.82 -2.34 114.58 111.29 1z1m h GLU 52 Ca -0.42 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.08 1z1m h GLU 52 Cb 1.34 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.83 1z1m h GLU 52 CO -0.25 -0.00 0.70 0.28 -1.18 0.00 0.00 179.01 178.56 1z1m h VAL 53 N -0.01 0.40 0.00 0.32 2.07 -0.80 0.38 116.25 118.61 1z1m h VAL 53 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z1m h VAL 53 Cb 0.01 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1z1m h VAL 53 CO -0.00 0.06 0.00 -0.11 0.02 0.00 0.00 177.57 177.53 1z1m n LEU 54 N -4.69 0.00 0.12 2.57 0.00 -0.71 -0.57 117.00 113.72 1z1m n LEU 54 Ca 0.29 0.79 0.13 0.00 0.00 0.00 0.00 56.01 57.22 1z1m n LEU 54 Cb 1.03 -0.29 0.30 0.00 0.00 0.00 0.00 43.42 44.45 1z1m n LEU 54 CO 0.22 -0.29 0.74 2.19 0.00 0.00 0.00 177.39 180.25 1z1m h PHE 55 N 0.00 0.00 0.00 1.96 -5.15 -1.19 -2.40 116.94 110.16 1z1m h PHE 55 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1z1m h PHE 55 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.33 0.00 -0.15 -0.92 -2.00 0.00 0.00 178.31 174.90 1z1m h TYR 56 N 0.00 0.00 -0.46 6.09 5.03 -0.16 -2.16 116.97 125.32 1z1m h TYR 56 Ca 0.00 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.39 1z1m h TYR 56 Cb 0.81 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.06 1z1m h TYR 56 CO 0.00 0.00 0.31 1.25 -1.32 0.00 0.00 178.16 178.40 1z1m h LEU 57 N -0.99 0.24 -0.75 2.82 5.85 -0.99 0.53 115.31 122.01 1z1m h LEU 57 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1z1m h LEU 57 Cb 0.15 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 1z1m h LEU 57 CO 0.00 0.15 0.32 1.23 -0.34 0.00 0.00 178.44 179.80 1z1m h GLY 58 N 0.27 1.15 0.06 3.75 0.00 -1.42 -2.50 103.07 104.38 1z1m h GLY 58 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1z1m h GLY 58 CO -0.04 -0.07 -0.05 1.46 0.00 0.00 0.00 176.54 177.84 1z1m h GLN 59 N 0.48 -0.11 -1.02 4.80 1.08 0.74 -2.61 115.11 118.47 1z1m h GLN 59 Ca 0.41 0.01 0.26 0.00 -1.45 0.00 0.00 58.65 57.87 1z1m h GLN 59 Cb 0.59 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.95 1z1m h GLN 59 CO -0.38 -0.07 0.66 -0.92 -0.95 0.00 0.00 178.83 177.17 1z1m h TYR 60 N -0.11 0.67 0.66 2.96 5.03 -1.18 1.48 116.97 126.48 1z1m h TYR 60 Ca -0.01 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1z1m h TYR 60 Cb 0.10 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.19 1z1m h TYR 60 CO -0.04 0.08 -0.32 0.82 -1.32 0.00 0.00 178.16 177.39 1z1m h ILE 61 N 0.41 0.00 -1.04 1.81 2.04 -1.48 -1.36 117.51 117.89 1z1m h ILE 61 Ca 0.58 -0.01 -0.63 0.00 1.00 0.00 0.00 64.86 65.80 1z1m h ILE 61 Cb 1.44 0.00 -0.26 0.00 -0.74 0.00 0.00 36.82 37.26 1z1m h ILE 61 CO -0.29 0.00 0.81 1.15 0.00 0.00 0.00 178.15 179.82 1z1m n MET 62 N -4.42 2.54 0.00 2.37 0.00 0.10 -3.92 117.12 113.79 1z1m n MET 62 Ca -0.11 -3.00 0.00 0.00 0.00 0.00 0.00 57.70 54.59 1z1m n MET 62 Cb 0.35 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.40 1z1m n MET 62 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1z1m n THR 63 N -0.60 0.00 -1.66 3.17 5.66 0.47 -4.89 114.28 116.44 1z1m n THR 63 Ca 0.56 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.34 1z1m n THR 63 Cb 0.59 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.46 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1z1m n LYS 64 N -0.19 2.84 0.00 1.09 4.76 -0.52 -4.98 118.16 121.16 1z1m n LYS 64 Ca 0.00 -3.64 0.00 0.00 -2.87 0.00 0.00 58.31 51.80 1z1m n LYS 64 Cb 0.00 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 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 -0.89 0.00 0.00 1.97 1.74 -1.26 -4.85 116.66 113.38 1z1m n ARG 65 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1z1m n ARG 65 Cb 0.92 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.36 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 0.00 0.00 0.00 0.55 7.99 -1.26 -4.59 117.00 119.69 1z1m n LEU 66 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.89 1z1m n LEU 66 Cb 0.00 -0.07 0.10 0.00 -0.11 0.00 0.00 43.42 43.34 1z1m n LEU 66 CO 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 177.39 176.05 1z1m n TYR 67 N -1.88 -2.99 0.00 -1.77 4.11 -1.25 0.80 117.16 114.18 1z1m n TYR 67 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.90 57.57 1z1m n TYR 67 Cb 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 39.34 38.91 1z1m n TYR 67 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1z1m n ASP 68 N -3.85 0.00 -1.42 9.48 5.68 0.30 -3.75 116.55 122.99 1z1m n ASP 68 Ca 0.05 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.29 1z1m n ASP 68 Cb 0.22 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.18 1z1m n ASP 68 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1z1m n GLU 69 N 0.00 0.35 0.00 0.11 0.28 -1.26 -4.84 120.64 115.28 1z1m n GLU 69 Ca 0.00 -1.01 0.00 0.00 -0.16 0.00 0.00 57.16 55.99 1z1m n GLU 69 Cb 0.00 0.48 0.00 0.00 1.43 0.00 0.00 31.44 33.35 1z1m n GLU 69 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1z1m n LYS 70 N -0.40 1.44 -0.35 3.44 2.85 -1.26 -4.92 118.16 118.96 1z1m n LYS 70 Ca -0.24 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 1z1m n LYS 70 Cb 0.73 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 1z1m n LYS 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1m n GLN 71 N -2.29 0.00 -2.54 -1.58 10.64 -1.26 -4.99 117.38 115.37 1z1m n GLN 71 Ca 0.00 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.03 1z1m n GLN 71 Cb 0.49 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.86 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1z1m n GLN 72 N 0.00 -2.38 -0.01 2.61 6.02 -1.26 -4.81 117.38 117.55 1z1m n GLN 72 Ca 0.00 0.62 0.07 0.00 -0.01 0.00 0.00 57.00 57.69 1z1m n GLN 72 Cb 0.38 -5.25 -0.11 0.00 1.02 0.00 0.00 30.24 26.29 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 -3.51 0.00 -3.11 1.08 8.25 -1.26 -4.80 115.22 111.87 1z1m n HIS 73 Ca -0.14 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.13 1z1m n HIS 73 Cb 0.61 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.96 3.43 -0.29 1.59 -1.09 -1.26 -0.63 121.20 119.99 1z1m s ILE 74 Ca -0.05 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 1z1m s ILE 74 Cb 0.09 -3.20 0.20 0.00 -1.58 0.00 0.00 42.46 37.98 1z1m s ILE 74 CO 0.61 -0.09 0.66 0.54 -1.23 0.00 0.00 174.94 175.43 1z1m s VAL 75 N -2.38 -0.89 -0.54 2.92 0.11 -0.56 0.11 120.40 119.18 1z1m s VAL 75 Ca 0.51 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.32 1z1m s VAL 75 Cb -0.10 -0.91 0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1z1m s VAL 75 CO 0.34 0.00 0.93 -0.31 -3.33 0.00 0.00 175.10 172.72 1z1m s TYR 76 N 2.85 2.81 -0.68 1.54 2.02 0.24 -2.29 117.35 123.85 1z1m s TYR 76 Ca 0.14 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 1z1m s TYR 76 Cb -0.10 -4.05 0.31 0.00 -0.40 0.00 0.00 41.96 37.72 1z1m s TYR 76 CO -0.24 -1.33 1.02 0.00 -1.57 0.00 0.00 175.55 173.44 1z1m s SER 78 N -2.83 6.23 -0.65 0.00 0.01 -1.26 -3.78 113.70 111.42 1z1m s SER 78 Ca 0.44 1.42 -0.02 0.00 1.31 0.00 0.00 55.95 59.10 1z1m s SER 78 Cb 0.22 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1z1m s SER 78 CO -0.08 -1.42 0.63 0.59 0.41 0.00 0.00 173.24 173.37 1z1m n ASN 79 N 9.06 -7.37 -4.17 2.44 5.03 -1.26 -5.06 115.26 113.92 1z1m n ASN 79 Ca 0.20 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.54 1z1m n ASN 79 Cb 0.46 -4.99 -0.10 0.00 -1.02 0.00 0.00 39.78 34.13 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z1m s ASP 80 N -2.87 0.52 0.22 6.41 2.15 -1.25 -4.99 116.67 116.86 1z1m s ASP 80 Ca 0.03 -1.20 -0.07 0.00 0.43 0.00 0.00 52.55 51.74 1z1m s ASP 80 Cb -0.01 0.25 0.18 0.00 -0.30 0.00 0.00 42.92 43.04 1z1m s ASP 80 CO 0.69 -0.69 1.76 -0.07 -0.17 0.00 0.00 175.17 176.69 1z1m h LEU 81 N 2.83 1.05 -1.97 -1.34 4.07 -1.96 0.32 115.31 118.31 1z1m h LEU 81 Ca -0.35 -0.19 0.21 0.00 0.08 0.00 0.00 57.88 57.62 1z1m h LEU 81 Cb 1.20 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 1z1m h LEU 81 CO 0.60 0.97 0.57 0.25 -1.08 0.00 0.00 178.44 179.75 1z1m h LEU 82 N 1.08 0.00 -0.50 1.67 7.12 -1.95 0.94 115.31 123.67 1z1m h LEU 82 Ca 0.24 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 58.09 1z1m h LEU 82 Cb 0.30 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1z1m h LEU 82 CO -0.01 0.00 -0.45 1.23 -0.13 0.00 0.00 178.44 179.08 1z1m h GLY 83 N 0.00 0.79 0.19 3.75 0.00 -0.62 -2.35 103.07 104.83 1z1m h GLY 83 Ca 0.34 -0.84 0.25 0.00 0.00 0.00 0.00 47.33 47.07 1z1m h GLY 83 CO -0.00 0.76 0.64 -0.55 0.00 0.00 0.00 176.54 177.38 1z1m h ASP 84 N 0.58 0.14 0.00 0.19 3.32 -0.33 -0.41 116.42 119.90 1z1m h ASP 84 Ca 0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1z1m h ASP 84 Cb 1.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1z1m h ASP 84 CO 0.10 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 1z1m n LEU 85 N -4.36 1.01 -0.04 1.55 4.77 -0.91 -4.78 117.00 114.24 1z1m n LEU 85 Ca 0.19 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.53 1z1m n LEU 85 Cb 0.89 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1z1m n LEU 85 CO 0.36 -0.06 -0.11 -0.26 -1.33 0.00 0.00 177.39 175.99 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.20 -3.49 116.94 109.48 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 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.13 1z1m n GLY 87 N 1.76 0.50 3.73 -1.45 0.00 -0.19 -5.05 105.19 104.49 1z1m n GLY 87 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 2.36 -0.38 1.61 -7.23 -1.26 -4.92 120.40 108.57 1z1m s VAL 88 Ca 0.00 0.19 0.26 0.00 -1.81 0.00 0.00 61.98 60.62 1z1m s VAL 88 Cb 0.00 -2.86 0.33 0.00 0.56 0.00 0.00 36.38 34.41 1z1m s VAL 88 CO 0.00 -0.08 1.74 1.55 -0.31 0.00 0.00 175.10 177.99 1z1m h PRO 89 N 0.05 0.00 -2.03 4.82 0.13 -1.93 -3.40 132.00 129.64 1z1m h PRO 89 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1z1m h PRO 89 Cb 1.30 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.22 1z1m h PRO 89 CO 0.51 0.00 0.13 -1.54 -0.23 0.00 0.00 178.00 176.87 1z1m s SER 90 N -5.59 -0.71 0.24 1.44 1.04 -1.26 -1.59 113.70 107.26 1z1m s SER 90 Ca 0.06 1.24 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 1z1m s SER 90 Cb 0.08 1.21 -0.02 0.00 0.10 0.00 0.00 66.02 67.39 1z1m s SER 90 CO 0.60 -0.34 0.31 0.72 0.98 0.00 0.00 173.24 175.52 1z1m s PHE 91 N -0.03 0.82 -0.11 5.02 -0.12 -0.97 -4.98 117.98 117.61 1z1m s PHE 91 Ca -0.03 -1.09 0.01 0.00 -0.05 0.00 0.00 56.93 55.76 1z1m s PHE 91 Cb -0.04 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.17 1z1m s PHE 91 CO 0.03 -0.84 -0.11 -1.12 -0.05 0.00 0.00 175.22 173.13 1z1m s SER 92 N -3.11 2.29 0.00 1.98 0.01 -1.26 -1.49 113.70 112.11 1z1m s SER 92 Ca 0.31 -0.37 0.29 0.00 1.31 0.00 0.00 55.95 57.49 1z1m s SER 92 Cb 0.03 -0.97 1.28 0.00 0.21 0.00 0.00 66.02 66.58 1z1m s SER 92 CO 0.12 -0.05 1.91 1.33 0.41 0.00 0.00 173.24 176.95 1z1m n VAL 93 N 4.59 0.00 0.30 3.43 0.24 0.20 -3.51 118.33 123.58 1z1m n VAL 93 Ca -0.16 -0.02 0.09 0.00 -2.04 0.00 0.00 64.34 62.20 1z1m n VAL 93 Cb 0.50 -0.29 0.41 0.00 -1.47 0.00 0.00 33.84 33.00 1z1m n VAL 93 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1z1m n LYS 94 N -1.21 0.11 -3.54 7.34 4.81 -1.24 -4.06 118.16 120.37 1z1m n LYS 94 Ca 0.12 0.46 -0.29 0.00 -0.87 0.00 0.00 58.31 57.73 1z1m n LYS 94 Cb 0.28 -1.77 -0.12 0.00 0.02 0.00 0.00 35.03 33.44 1z1m n LYS 94 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1z1m s GLU 95 N -3.27 0.89 0.10 1.64 -1.05 -1.23 -4.96 118.70 110.83 1z1m s GLU 95 Ca 0.02 -1.72 0.23 0.00 -0.15 0.00 0.00 54.97 53.35 1z1m s GLU 95 Cb 0.07 -1.71 0.90 0.00 -0.44 0.00 0.00 34.13 32.96 1z1m s GLU 95 CO 0.26 -1.22 1.70 0.72 0.95 0.00 0.00 175.26 177.67 1z1m n HIS 96 N 3.64 0.38 0.07 4.83 8.25 -1.26 -1.70 115.22 129.43 1z1m n HIS 96 Ca 0.14 0.13 -0.03 0.00 -0.26 0.00 0.00 57.72 57.70 1z1m n HIS 96 Cb 0.38 -0.71 -0.01 0.00 1.12 0.00 0.00 29.99 30.76 1z1m n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z1m h ARG 97 N 0.00 -0.18 0.01 -0.41 3.08 -1.93 -2.51 114.38 112.45 1z1m h ARG 97 Ca 0.00 0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.82 1z1m h ARG 97 Cb 0.44 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1z1m h ARG 97 CO 0.00 -0.12 -1.00 -0.22 -1.07 0.00 0.00 179.97 177.57 1z1m h LYS 98 N -0.18 0.51 -0.46 0.04 3.64 -1.65 -2.62 116.57 115.85 1z1m h LYS 98 Ca -0.02 -0.56 -0.05 0.00 -1.27 0.00 0.00 60.65 58.76 1z1m h LYS 98 Cb 0.14 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1z1m h LYS 98 CO 0.03 1.19 0.10 0.97 -2.27 0.00 0.00 179.45 179.46 1z1m h ILE 99 N 0.28 1.21 0.00 2.00 -0.00 -1.45 0.98 117.51 120.52 1z1m h ILE 99 Ca -0.10 -0.76 -0.20 0.00 -0.00 0.00 0.00 64.86 63.80 1z1m h ILE 99 Cb 1.64 0.75 -0.03 0.00 -0.00 0.00 0.00 36.82 39.19 1z1m h ILE 99 CO 0.18 0.28 -1.03 1.88 -0.00 0.00 0.00 178.15 179.46 1z1m h TYR 100 N 0.68 0.00 -0.70 2.19 0.05 -1.52 -2.80 116.97 114.86 1z1m h TYR 100 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1z1m h TYR 100 Cb 0.28 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1z1m h TYR 100 CO 0.01 0.90 0.35 1.15 -1.05 0.00 0.00 178.16 179.53 1z1m h THR 101 N 0.00 1.22 -0.35 -2.88 2.02 -0.91 -2.49 112.91 109.51 1z1m h THR 101 Ca -0.05 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1z1m h THR 101 Cb 1.73 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1z1m h THR 101 CO 0.11 0.25 -0.01 0.24 0.37 0.00 0.00 175.52 176.48 1z1m h MET 102 N 0.98 0.63 -0.77 6.66 2.86 -0.83 -3.15 114.93 121.31 1z1m h MET 102 Ca 0.24 -0.21 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1z1m h MET 102 Cb 0.07 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.59 1z1m h MET 102 CO -0.03 0.75 0.37 0.82 1.06 0.00 0.00 176.91 179.87 1z1m h ILE 103 N 0.44 0.76 -3.60 -1.22 2.04 -1.19 -3.39 117.51 111.35 1z1m h ILE 103 Ca 0.10 -0.20 -0.68 0.00 1.00 0.00 0.00 64.86 65.08 1z1m h ILE 103 Cb 0.48 0.14 -0.27 0.00 -0.74 0.00 0.00 36.82 36.42 1z1m h ILE 103 CO 0.02 0.10 -0.64 -0.31 0.00 0.00 0.00 178.15 177.32 1z1m s TYR 104 N -6.02 3.15 0.00 1.37 1.51 -0.98 -5.04 117.35 111.34 1z1m s TYR 104 Ca -0.12 -1.14 0.00 0.00 -1.01 0.00 0.00 57.07 54.80 1z1m s TYR 104 Cb 0.20 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.83 1z1m s TYR 104 CO 0.77 -0.62 0.00 0.54 -1.11 0.00 0.00 175.55 175.13 1z1m n ARG 105 N 4.82 0.95 -0.10 -0.62 1.74 -1.26 -4.81 116.66 117.39 1z1m n ARG 105 Ca -0.15 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.97 1z1m n ARG 105 Cb 0.47 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.02 1z1m n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1z1m n ASN 106 N -2.47 1.05 -4.41 0.55 4.13 -1.26 -4.78 115.26 108.07 1z1m n ASN 106 Ca 0.00 -1.98 -0.34 0.00 1.68 0.00 0.00 54.58 53.95 1z1m n ASN 106 Cb 0.00 -0.13 -0.13 0.00 -1.54 0.00 0.00 39.78 37.98 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1z1m s LEU 107 N -1.03 3.00 -0.58 3.41 2.01 -1.26 -4.78 118.68 119.44 1z1m s LEU 107 Ca 0.14 -0.26 -0.11 0.00 0.01 0.00 0.00 54.13 53.91 1z1m s LEU 107 Cb 0.07 -1.72 0.02 0.00 0.01 0.00 0.00 46.19 44.57 1z1m s LEU 107 CO 0.10 0.11 0.64 0.52 1.01 0.00 0.00 176.35 178.73 1z1m n VAL 108 N 3.92 -9.26 -3.23 -1.59 0.31 -1.26 -5.04 118.33 102.18 1z1m n VAL 108 Ca -0.18 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1z1m n VAL 108 Cb 0.52 -6.35 0.00 0.00 -0.91 0.00 0.00 33.84 27.10 1z1m n VAL 108 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1z1m n VAL 109 N -1.05 0.00 0.31 2.52 0.24 -1.26 -4.64 118.33 114.44 1z1m n VAL 109 Ca 0.01 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.51 1z1m n VAL 109 Cb 0.52 0.00 1.05 0.00 -1.47 0.00 0.00 33.84 33.94 1z1m n VAL 109 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1z1m h VAL 110 N 0.47 0.00 -3.58 3.34 3.04 -1.75 -3.45 116.25 114.33 1z1m h VAL 110 Ca 0.00 -0.06 -0.54 0.00 -1.01 0.00 0.00 66.70 65.09 1z1m h VAL 110 Cb 0.00 0.97 0.20 0.00 -2.01 0.00 0.00 31.29 30.45 1z1m h VAL 110 CO 0.00 0.00 -0.33 -0.46 -1.01 0.00 0.00 177.57 175.77 1z1m n ASN 111 N -2.92 -1.23 -3.75 3.17 2.04 -1.26 -5.03 115.26 106.27 1z1m n ASN 111 Ca -0.02 0.42 -0.12 0.00 -0.44 0.00 0.00 54.58 54.42 1z1m n ASN 111 Cb 0.09 -1.28 -0.11 0.00 -2.53 0.00 0.00 39.78 35.95 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1z1m s GLN 112 N -3.66 0.32 0.00 -3.83 -2.07 -1.26 -5.01 119.66 104.16 1z1m s GLN 112 Ca 0.62 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 54.64 1z1m s GLN 112 Cb -0.25 0.08 0.00 0.00 -1.09 0.00 0.00 33.01 31.75 1z1m s GLN 112 CO 0.62 -0.08 0.01 0.00 -1.32 0.00 0.00 175.29 174.52 1z1m n GLN 113 N 3.36 0.00 -3.41 9.60 10.64 -1.26 -5.09 117.38 131.23 1z1m n GLN 113 Ca -0.17 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.57 1z1m n GLN 113 Cb 0.57 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.86 1z1m n GLN 113 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1z1m s GLU 114 N 0.00 2.99 -0.45 2.61 0.41 -1.26 -4.93 118.70 118.07 1z1m s GLU 114 Ca 0.00 -1.13 0.04 0.00 -0.41 0.00 0.00 54.97 53.47 1z1m s GLU 114 Cb 0.00 -4.05 0.65 0.00 -1.78 0.00 0.00 34.13 28.95 1z1m s GLU 114 CO 0.00 -0.89 1.90 -1.13 -0.49 0.00 0.00 175.26 174.64 1z1m n SER 115 N 5.26 3.87 0.00 -0.19 3.41 -1.26 -4.16 113.62 120.54 1z1m n SER 115 Ca -0.11 -3.63 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 1z1m n SER 115 Cb 0.46 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1z1m n SER 115 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z1m n SER 116 N -1.14 0.94 -4.93 4.04 7.64 -1.26 -5.09 113.62 113.82 1z1m n SER 116 Ca 0.58 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.19 1z1m n SER 116 Cb 1.59 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 1z1m n SER 116 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z1m s ASP 117 N -0.81 6.36 -0.41 6.43 -1.08 -1.26 -4.72 116.67 121.18 1z1m s ASP 117 Ca 0.00 0.27 -0.27 0.00 -0.52 0.00 0.00 52.55 52.03 1z1m s ASP 117 Cb 0.00 -1.95 0.04 0.00 -1.46 0.00 0.00 42.92 39.54 1z1m s ASP 117 CO 0.00 0.04 0.58 -1.54 0.52 0.00 0.00 175.17 174.77 1z1m n SER 118 N -0.44 -6.58 0.00 -0.34 3.41 -1.26 -4.99 113.62 103.41 1z1m n SER 118 Ca -0.06 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1z1m n SER 118 Cb 0.53 -3.19 0.00 0.00 -0.26 0.00 0.00 64.21 61.29 1z1m n SER 118 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68