#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 7.94 -5.45 0.04 0.00 5.03 -1.26 -4.84 115.26 116.72 1z1m n ASN 3 Ca 0.03 -0.21 0.12 0.00 0.87 0.00 0.00 54.58 55.38 1z1m n ASN 3 Cb 0.48 -4.46 0.48 0.00 -1.02 0.00 0.00 39.78 35.26 1z1m n ASN 3 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1z1m n THR 4 N -4.22 0.49 -3.46 3.41 5.66 -1.26 -4.80 114.28 110.11 1z1m n THR 4 Ca -0.12 0.03 -0.25 0.00 -3.05 0.00 0.00 64.05 60.66 1z1m n THR 4 Cb 0.62 -0.73 -0.02 0.00 -1.55 0.00 0.00 70.33 68.64 1z1m n THR 4 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z1m s ASN 5 N -3.52 6.34 0.66 1.09 4.22 -1.26 -5.11 114.94 117.35 1z1m s ASN 5 Ca 0.10 0.46 -0.02 0.00 -2.14 0.00 0.00 52.86 51.27 1z1m s ASN 5 Cb 0.14 -2.04 0.09 0.00 1.28 0.00 0.00 41.25 40.73 1z1m s ASN 5 CO 0.46 -0.22 0.63 0.23 -2.04 0.00 0.00 177.10 176.17 1z1m n MET 6 N -1.41 0.03 -2.54 3.55 2.81 -1.26 -4.90 117.12 113.39 1z1m n MET 6 Ca -0.04 -1.58 -0.05 0.00 -1.81 0.00 0.00 57.70 54.21 1z1m n MET 6 Cb 0.55 -0.47 -0.04 0.00 -0.71 0.00 0.00 33.22 32.56 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1m n SER 7 N -3.03 -1.15 -4.27 7.83 2.88 -1.26 -4.95 113.62 109.67 1z1m n SER 7 Ca 0.10 1.29 -0.44 0.00 -1.33 0.00 0.00 58.87 58.49 1z1m n SER 7 Cb 0.36 -5.06 -0.07 0.00 -0.75 0.00 0.00 64.21 58.69 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z1m s VAL 8 N -0.73 4.78 0.97 2.46 1.01 -1.26 -5.08 120.40 122.54 1z1m s VAL 8 Ca -0.25 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 59.99 1z1m s VAL 8 Cb 0.02 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.48 1z1m s VAL 8 CO 0.76 -0.82 1.14 -2.16 0.00 0.00 0.00 175.10 174.02 1z1m s PRO 9 N 1.50 0.63 -0.81 2.72 0.04 -1.26 -4.99 135.00 132.83 1z1m s PRO 9 Ca 0.04 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.33 1z1m s PRO 9 Cb -0.28 -1.79 0.34 0.00 0.04 0.00 0.00 34.50 32.81 1z1m s PRO 9 CO 0.02 -2.53 1.50 0.25 0.04 0.00 0.00 177.00 176.27 1z1m n THR 10 N -3.99 4.53 -2.89 1.26 -2.24 -1.26 -4.91 114.28 104.79 1z1m n THR 10 Ca 0.08 -5.59 -0.07 0.00 -2.27 0.00 0.00 64.05 56.20 1z1m n THR 10 Cb 0.59 -1.44 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 1z1m n THR 10 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z1m n ASP 11 N -0.21 -7.67 0.00 3.42 8.00 -1.26 -5.04 116.55 113.79 1z1m n ASP 11 Ca 0.42 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1z1m n ASP 11 Cb 0.33 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1m n GLY 12 N 0.21 0.03 1.34 0.44 0.00 -1.26 -5.13 105.19 100.82 1z1m n GLY 12 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.52 -3.49 -2.47 4.61 0.00 -1.26 -5.00 120.51 111.38 1z1m n ALA 13 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 53.44 53.81 1z1m n ALA 13 Cb 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 1z1m n ALA 13 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z1m s VAL 14 N -2.92 1.01 -0.52 0.00 1.01 -1.26 -5.12 120.40 112.60 1z1m s VAL 14 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1z1m s VAL 14 Cb 0.00 -2.66 0.13 0.00 0.00 0.00 0.00 36.38 33.86 1z1m s VAL 14 CO 0.00 0.00 0.29 -0.89 0.00 0.00 0.00 175.10 174.50 1z1m s THR 15 N -3.29 3.11 0.00 3.92 2.01 -1.26 -5.06 115.64 115.07 1z1m s THR 15 Ca 0.32 -2.84 0.00 0.00 0.31 0.00 0.00 61.69 59.49 1z1m s THR 15 Cb 0.07 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1z1m s THR 15 CO 0.15 -0.79 0.00 0.35 -0.69 0.00 0.00 174.62 173.64 1z1m n THR 16 N 3.66 0.00 -3.02 -0.82 -2.24 -1.26 -5.02 114.28 105.58 1z1m n THR 16 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1z1m n THR 16 Cb 0.37 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.04 -7.16 0.00 3.42 3.41 -1.26 -5.02 113.62 104.97 1z1m n SER 17 Ca 0.00 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1z1m n SER 17 Cb 0.00 -3.53 0.00 0.00 -0.26 0.00 0.00 64.21 60.42 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1m n GLN 18 N 0.62 0.00 0.00 4.33 10.64 -1.26 -5.09 117.38 126.62 1z1m n GLN 18 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1z1m n GLN 18 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.72 1z1m n GLN 18 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1z1m n ILE 19 N 0.00 0.00 -1.52 -0.39 3.06 -1.26 -4.91 119.36 114.34 1z1m n ILE 19 Ca 0.00 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.82 1z1m n ILE 19 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 1z1m n ILE 19 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1z1m n PRO 20 N -0.52 1.14 -1.44 9.51 -0.02 -1.26 -4.27 135.00 138.14 1z1m n PRO 20 Ca 0.00 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 61.88 1z1m n PRO 20 Cb 0.00 -2.87 -0.06 0.00 -0.02 0.00 0.00 33.50 30.55 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m n ALA 21 N 12.48 -3.75 0.00 3.55 0.00 -1.26 -4.73 120.51 126.80 1z1m n ALA 21 Ca 0.40 0.62 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1z1m n ALA 21 Cb 0.37 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1z1m n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1m n SER 22 N -4.29 0.00 0.00 0.00 7.64 -1.26 -4.41 113.62 111.30 1z1m n SER 22 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1z1m n SER 22 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.00 0.00 -4.51 1.43 2.13 -1.26 -4.73 120.64 113.70 1z1m n GLU 23 Ca 0.00 0.39 -0.22 0.00 0.66 0.00 0.00 57.16 57.99 1z1m n GLU 23 Cb 0.00 -1.09 -0.14 0.00 0.27 0.00 0.00 31.44 30.48 1z1m n GLU 23 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1z1m s GLN 24 N -1.37 1.11 0.00 5.31 -2.07 -1.26 -5.09 119.66 116.28 1z1m s GLN 24 Ca 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 1z1m s GLN 24 Cb 0.00 -1.13 0.00 0.00 -1.09 0.00 0.00 33.01 30.79 1z1m s GLN 24 CO 0.00 0.29 0.00 -1.91 -1.32 0.00 0.00 175.29 172.35 1z1m n GLU 25 N 2.11 0.00 -0.33 9.60 2.13 -1.26 -4.36 120.64 128.53 1z1m n GLU 25 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1z1m n GLU 25 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 1z1m n GLU 25 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1z1m n THR 26 N -0.85 -1.08 -1.36 6.31 -1.04 -1.26 -1.09 114.28 113.91 1z1m n THR 26 Ca 0.00 0.38 -0.35 0.00 -2.04 0.00 0.00 64.05 62.04 1z1m n THR 26 Cb 0.00 -0.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.88 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 -1.46 8.19 -4.77 -4.42 7.99 -1.26 -3.19 117.00 118.08 1z1m n LEU 27 Ca 0.00 -4.28 -0.40 0.00 -0.01 0.00 0.00 56.01 51.32 1z1m n LEU 27 Cb 0.06 -1.51 -0.00 0.00 -0.11 0.00 0.00 43.42 41.86 1z1m n LEU 27 CO 0.00 2.02 1.00 0.54 -1.51 0.00 0.00 177.39 179.44 1z1m s VAL 28 N 1.50 2.49 -0.48 4.08 0.11 0.18 -4.60 120.40 123.68 1z1m s VAL 28 Ca 0.67 0.46 0.05 0.00 -2.93 0.00 0.00 61.98 60.23 1z1m s VAL 28 Cb 0.20 -3.28 0.18 0.00 -1.53 0.00 0.00 36.38 31.96 1z1m s VAL 28 CO -0.06 0.08 0.40 0.54 -3.33 0.00 0.00 175.10 172.73 1z1m n ARG 29 N 0.26 0.65 -1.21 1.54 1.74 -1.26 -1.37 116.66 117.01 1z1m n ARG 29 Ca 0.03 -3.50 -0.36 0.00 -0.77 0.00 0.00 57.85 53.25 1z1m n ARG 29 Cb 0.42 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1z1m n ARG 29 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1z1m n PRO 30 N 2.45 2.48 -1.40 5.56 -0.02 -1.26 -4.80 135.00 138.00 1z1m n PRO 30 Ca 0.27 -2.00 0.17 0.00 -2.02 0.00 0.00 63.50 59.92 1z1m n PRO 30 Cb 0.46 -2.85 -0.08 0.00 -0.02 0.00 0.00 33.50 31.00 1z1m n PRO 30 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z1m n LYS 31 N 5.24 -3.09 -0.83 -0.52 5.02 -1.26 -3.98 118.16 118.75 1z1m n LYS 31 Ca 0.55 2.47 -0.14 0.00 -2.02 0.00 0.00 58.31 59.17 1z1m n LYS 31 Cb 0.29 -3.67 -0.11 0.00 -0.02 0.00 0.00 35.03 31.52 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z1m n PRO 32 N -4.25 1.86 0.00 1.97 -0.04 -1.26 -4.68 135.00 128.59 1z1m n PRO 32 Ca -0.07 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 1z1m n PRO 32 Cb 0.66 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z1m n LEU 33 N 2.90 0.00 0.15 1.53 4.77 -1.26 -4.86 117.00 120.24 1z1m n LEU 33 Ca 0.40 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1z1m n LEU 33 Cb 0.59 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1z1m n LEU 33 CO 0.29 -0.27 0.00 0.18 -1.33 0.00 0.00 177.39 176.27 1z1m n LEU 34 N -1.79 -0.94 0.00 2.23 4.32 -1.26 -4.94 117.00 114.61 1z1m n LEU 34 Ca 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1z1m n LEU 34 Cb 0.00 1.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.86 1z1m n LEU 34 CO 0.00 -0.57 0.00 0.18 -1.22 0.00 0.00 177.39 175.78 1z1m n LEU 35 N -3.41 0.00 0.00 2.23 4.32 -1.26 -4.38 117.00 114.50 1z1m n LEU 35 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 1z1m n LEU 35 Cb 0.00 -0.41 0.65 0.00 -1.62 0.00 0.00 43.42 42.04 1z1m n LEU 35 CO 0.00 0.00 0.97 0.29 -1.22 0.00 0.00 177.39 177.43 1z1m n LYS 36 N -1.97 0.15 0.05 3.23 5.02 -1.26 0.14 118.16 123.53 1z1m n LYS 36 Ca 0.00 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.42 1z1m n LYS 36 Cb 0.00 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 33.98 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z1m n LEU 37 N -1.42 0.34 0.10 -0.35 -0.00 -1.26 -3.69 117.00 110.71 1z1m n LEU 37 Ca 0.09 0.55 0.00 0.00 -0.00 0.00 0.00 56.01 56.65 1z1m n LEU 37 Cb 0.29 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.25 1z1m n LEU 37 CO 0.25 -0.20 0.00 -0.11 -0.00 0.00 0.00 177.39 177.32 1z1m n LEU 38 N -1.84 0.32 0.18 -1.96 7.94 -1.09 -4.55 117.00 116.00 1z1m n LEU 38 Ca 0.05 0.31 0.16 0.00 -1.11 0.00 0.00 56.01 55.42 1z1m n LEU 38 Cb 0.31 0.09 0.57 0.00 0.53 0.00 0.00 43.42 44.93 1z1m n LEU 38 CO 0.24 -0.75 1.14 0.11 -1.11 0.00 0.00 177.39 177.01 1z1m h LYS 39 N 0.00 0.00 0.03 1.96 1.57 0.99 0.51 116.57 121.63 1z1m h LYS 39 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z1m h LYS 39 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1z1m h LYS 39 CO 0.00 0.00 -0.01 1.03 -0.57 0.00 0.00 179.45 179.90 1z1m h SER 40 N 0.00 -0.03 0.43 0.86 0.87 -1.69 -3.22 113.55 110.76 1z1m h SER 40 Ca 0.13 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1z1m h SER 40 Cb 1.42 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 1z1m h SER 40 CO -0.00 0.62 0.00 0.55 -0.53 0.00 0.00 176.83 177.47 1z1m n VAL 41 N -4.79 0.58 0.00 2.23 3.14 0.16 -4.75 118.33 114.90 1z1m n VAL 41 Ca -0.09 0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1z1m n VAL 41 Cb 0.32 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z1m n GLY 42 N 0.26 0.80 3.23 7.55 0.00 -0.14 -5.00 105.19 111.89 1z1m n GLY 42 Ca 0.07 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.20 -2.68 4.61 0.00 -0.96 -4.85 120.51 111.43 1z1m n ALA 43 Ca 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 53.44 51.44 1z1m n ALA 43 Cb 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 19.45 17.91 1z1m n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1m n GLN 44 N -5.82 0.27 -4.17 0.00 7.27 -1.26 -4.22 117.38 109.44 1z1m n GLN 44 Ca 0.13 -0.91 -0.11 0.00 0.07 0.00 0.00 57.00 56.18 1z1m n GLN 44 Cb 0.60 -0.45 -0.09 0.00 2.41 0.00 0.00 30.24 32.71 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 0.20 1.23 0.13 3.69 1.02 -1.26 -5.03 119.74 119.72 1z1m s LYS 45 Ca 0.26 -1.56 0.23 0.00 0.02 0.00 0.00 55.97 54.92 1z1m s LYS 45 Cb 0.22 0.30 0.11 0.00 -0.52 0.00 0.00 37.83 37.94 1z1m s LYS 45 CO -0.12 -0.42 1.10 -0.25 -0.92 0.00 0.00 175.35 174.74 1z1m n ASP 46 N -0.28 0.70 -2.87 2.83 8.00 -1.26 -4.96 116.55 118.72 1z1m n ASP 46 Ca 0.01 0.11 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 1z1m n ASP 46 Cb 0.65 0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 42.21 1z1m n ASP 46 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z1m n THR 47 N -2.29 0.00 -4.30 -3.53 -2.24 -1.26 -5.04 114.28 95.61 1z1m n THR 47 Ca 0.01 -1.83 -0.17 0.00 -2.27 0.00 0.00 64.05 59.80 1z1m n THR 47 Cb 0.49 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1z1m n THR 47 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1z1m s TYR 48 N -2.93 1.50 0.11 4.78 1.51 -0.47 -4.99 117.35 116.85 1z1m s TYR 48 Ca 0.26 -1.29 0.08 0.00 -1.01 0.00 0.00 57.07 55.11 1z1m s TYR 48 Cb 0.01 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1z1m s TYR 48 CO 0.18 -0.46 -0.20 0.95 -1.11 0.00 0.00 175.55 174.91 1z1m s THR 49 N -3.77 1.70 0.27 -0.71 -4.23 -1.26 0.51 115.64 108.14 1z1m s THR 49 Ca 0.37 -1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 59.21 1z1m s THR 49 Cb 0.07 -1.59 0.38 0.00 1.34 0.00 0.00 72.50 72.70 1z1m s THR 49 CO 0.15 -0.13 1.59 -0.03 -0.54 0.00 0.00 174.62 175.66 1z1m h MET 50 N 3.91 0.02 -0.08 3.99 4.05 -1.07 0.18 114.93 125.94 1z1m h MET 50 Ca -0.45 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.86 1z1m h MET 50 Cb 1.19 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1z1m h MET 50 CO 0.42 0.01 -0.39 1.57 0.23 0.00 0.00 176.91 178.75 1z1m h LYS 51 N 0.02 0.41 0.06 0.39 2.10 -1.85 -1.84 116.57 115.86 1z1m h LYS 51 Ca 0.47 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1z1m h LYS 51 Cb 0.80 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.18 1z1m h LYS 51 CO -0.88 0.97 -0.16 1.49 -2.00 0.00 0.00 179.45 178.87 1z1m h GLU 52 N -0.06 -0.24 -0.46 0.07 4.57 -1.17 -2.60 114.58 114.70 1z1m h GLU 52 Ca -0.03 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1z1m h GLU 52 Cb 1.04 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1z1m h GLU 52 CO 0.08 -0.16 0.31 -0.24 -1.18 0.00 0.00 179.01 177.82 1z1m h VAL 53 N -0.25 1.05 0.00 0.32 3.04 -1.02 -1.89 116.25 117.50 1z1m h VAL 53 Ca -0.01 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1z1m h VAL 53 Cb 0.24 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 1z1m h VAL 53 CO -0.08 0.09 0.00 0.18 -1.01 0.00 0.00 177.57 176.76 1z1m n LEU 54 N -4.48 0.01 0.03 3.16 4.77 -0.69 -0.52 117.00 119.28 1z1m n LEU 54 Ca 0.05 0.91 0.07 0.00 -0.03 0.00 0.00 56.01 57.01 1z1m n LEU 54 Cb 0.14 -0.42 0.31 0.00 -2.33 0.00 0.00 43.42 41.12 1z1m n LEU 54 CO 0.35 -0.42 0.73 2.22 -1.33 0.00 0.00 177.39 178.93 1z1m n PHE 55 N -1.77 0.17 0.06 -1.77 1.16 -1.00 -0.72 117.46 113.58 1z1m n PHE 55 Ca 0.00 0.07 -0.08 0.00 -1.87 0.00 0.00 57.45 55.57 1z1m n PHE 55 Cb 0.00 -0.61 -0.12 0.00 -1.61 0.00 0.00 39.48 37.14 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 0.04 -0.06 2.97 0.05 -1.22 0.67 116.97 119.42 1z1m h TYR 56 Ca 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1z1m h TYR 56 Cb 0.23 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 1z1m h TYR 56 CO 0.00 1.02 -0.02 1.25 -1.05 0.00 0.00 178.16 179.36 1z1m h LEU 57 N 0.01 0.11 -1.11 3.88 7.12 0.14 -2.50 115.31 122.96 1z1m h LEU 57 Ca -0.03 -0.39 0.23 0.00 0.13 0.00 0.00 57.88 57.83 1z1m h LEU 57 Cb 1.79 -0.03 -0.11 0.00 -0.53 0.00 0.00 40.66 41.78 1z1m h LEU 57 CO 0.13 0.48 0.62 1.23 -0.13 0.00 0.00 178.44 180.77 1z1m h GLY 58 N -0.25 1.67 0.35 3.75 0.00 -1.16 0.15 103.07 107.58 1z1m h GLY 58 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1z1m h GLY 58 CO 0.01 -0.16 -0.47 1.46 0.00 0.00 0.00 176.54 177.37 1z1m h GLN 59 N 0.58 -0.78 -0.57 4.80 1.08 -0.65 -2.74 115.11 116.84 1z1m h GLN 59 Ca 0.61 0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.84 1z1m h GLN 59 Cb 1.21 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.79 1z1m h GLN 59 CO -0.40 -0.52 0.26 -0.92 -0.95 0.00 0.00 178.83 176.31 1z1m h TYR 60 N -0.81 0.83 -0.06 2.96 5.03 -0.60 -1.27 116.97 123.04 1z1m h TYR 60 Ca -0.02 -0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.27 1z1m h TYR 60 Cb 0.77 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.74 1z1m h TYR 60 CO -0.34 0.65 -0.49 0.82 -1.32 0.00 0.00 178.16 177.48 1z1m h ILE 61 N 0.77 0.00 -0.42 1.81 2.04 -1.04 0.39 117.51 121.07 1z1m h ILE 61 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.18 1z1m h ILE 61 Cb 0.14 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1z1m h ILE 61 CO -0.02 0.00 0.36 0.24 0.00 0.00 0.00 178.15 178.73 1z1m h MET 62 N -0.57 0.00 -6.83 2.37 2.86 -1.33 -3.33 114.93 108.10 1z1m h MET 62 Ca 0.02 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.17 1z1m h MET 62 Cb 0.63 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.32 1z1m h MET 62 CO -0.36 0.00 0.04 0.99 1.06 0.00 0.00 176.91 178.64 1z1m s THR 63 N -4.80 4.96 -1.95 2.22 2.01 0.14 -4.22 115.64 113.99 1z1m s THR 63 Ca -0.05 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1z1m s THR 63 Cb 0.17 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1z1m s THR 63 CO 0.63 -0.78 0.00 0.29 -0.69 0.00 0.00 174.62 174.07 1z1m n LYS 64 N -2.14 -1.45 -3.96 4.92 4.76 -1.26 -3.63 118.16 115.41 1z1m n LYS 64 Ca -0.01 1.10 -0.41 0.00 -2.87 0.00 0.00 58.31 56.13 1z1m n LYS 64 Cb 0.55 -5.46 0.02 0.00 -1.84 0.00 0.00 35.03 28.31 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 -2.13 -0.70 0.00 1.97 1.74 -1.26 -4.85 116.66 111.43 1z1m n ARG 65 Ca -0.18 0.21 0.10 0.00 -0.77 0.00 0.00 57.85 57.21 1z1m n ARG 65 Cb 0.62 -3.16 0.00 0.00 -1.02 0.00 0.00 32.46 28.91 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 -4.74 1.98 0.00 0.55 7.99 -1.24 -5.00 117.00 116.54 1z1m n LEU 66 Ca -0.12 -0.78 0.00 0.00 -0.01 0.00 0.00 56.01 55.10 1z1m n LEU 66 Cb 0.58 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 1z1m n LEU 66 CO 0.73 0.37 0.00 0.00 -1.51 0.00 0.00 177.39 176.98 1z1m n TYR 67 N 0.04 -2.65 0.00 -1.77 4.11 -1.26 -1.77 117.16 113.85 1z1m n TYR 67 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 1z1m n TYR 67 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.78 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -2.69 0.00 0.00 9.48 2.03 0.59 -3.78 116.55 122.18 1z1m n ASP 68 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z1m n ASP 68 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1z1m n ASP 68 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z1m n GLU 69 N -0.11 0.00 0.00 -0.67 0.28 -1.26 -4.94 120.64 113.94 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z1m n LYS 70 N 0.00 0.00 -0.24 3.44 5.02 -1.26 -4.59 118.16 120.52 1z1m n LYS 70 Ca 0.00 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 1z1m n LYS 70 Cb 0.00 -0.72 0.17 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.07 2.77 -1.29 1.97 1.13 -1.26 -4.95 117.38 114.68 1z1m n GLN 71 Ca 0.00 -2.31 -0.12 0.00 -1.94 0.00 0.00 57.00 52.63 1z1m n GLN 71 Cb 0.00 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 28.84 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 -0.14 -1.61 0.02 -1.09 6.02 -1.26 -4.79 117.38 114.53 1z1m n GLN 72 Ca 0.14 0.85 -0.22 0.00 -0.01 0.00 0.00 57.00 57.76 1z1m n GLN 72 Cb 0.59 -5.14 -0.14 0.00 1.02 0.00 0.00 30.24 26.57 1z1m n GLN 72 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1z1m h HIS 73 N 0.00 0.51 -3.96 1.08 3.86 -1.92 -3.43 115.15 111.29 1z1m h HIS 73 Ca -0.24 -0.37 -0.47 0.00 -1.16 0.00 0.00 60.37 58.13 1z1m h HIS 73 Cb 1.07 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.52 1z1m h HIS 73 CO 0.52 1.68 0.37 0.42 0.86 0.00 0.00 177.93 181.78 1z1m s ILE 74 N -2.53 4.01 -0.36 2.45 -1.09 -1.24 -0.51 121.20 121.93 1z1m s ILE 74 Ca -0.20 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.73 1z1m s ILE 74 Cb 0.06 -3.77 0.14 0.00 -1.58 0.00 0.00 42.46 37.31 1z1m s ILE 74 CO 0.78 -0.02 0.22 -0.69 -1.23 0.00 0.00 174.94 174.00 1z1m s VAL 75 N -1.75 0.23 0.18 2.92 1.01 0.11 0.22 120.40 123.32 1z1m s VAL 75 Ca 0.56 -1.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.43 1z1m s VAL 75 Cb -0.18 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 1z1m s VAL 75 CO 0.23 -1.00 1.48 -0.31 0.00 0.00 0.00 175.10 175.51 1z1m s TYR 76 N 0.98 3.09 -0.42 5.22 1.51 -0.73 -2.11 117.35 124.89 1z1m s TYR 76 Ca 0.19 0.84 -0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1z1m s TYR 76 Cb -0.22 -3.84 0.21 0.00 -0.11 0.00 0.00 41.96 38.01 1z1m s TYR 76 CO -0.00 -2.93 0.96 0.00 -1.11 0.00 0.00 175.55 172.47 1z1m n SER 78 N 2.52 0.51 -2.95 0.00 3.41 -1.26 -4.34 113.62 111.52 1z1m n SER 78 Ca 0.13 0.28 -0.14 0.00 -0.26 0.00 0.00 58.87 58.87 1z1m n SER 78 Cb 0.62 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z1m n ASN 79 N -1.88 -1.18 -4.39 4.04 4.13 -1.26 -4.99 115.26 109.74 1z1m n ASN 79 Ca 0.05 -3.20 -0.19 0.00 1.68 0.00 0.00 54.58 52.92 1z1m n ASN 79 Cb 0.39 0.71 -0.10 0.00 -1.54 0.00 0.00 39.78 39.24 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 -1.63 1.94 0.29 6.41 2.15 -1.26 -4.93 116.67 119.64 1z1m s ASP 80 Ca 0.32 -1.35 -0.01 0.00 0.43 0.00 0.00 52.55 51.94 1z1m s ASP 80 Cb 0.26 0.00 0.47 0.00 -0.30 0.00 0.00 42.92 43.35 1z1m s ASP 80 CO -0.13 -0.62 1.93 -0.07 -0.17 0.00 0.00 175.17 176.12 1z1m h LEU 81 N 2.26 0.95 -1.95 -1.34 4.07 -2.00 0.68 115.31 117.98 1z1m h LEU 81 Ca -0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 1z1m h LEU 81 Cb 1.24 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1z1m h LEU 81 CO 0.66 0.65 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.55 1z1m h LEU 82 N 1.10 0.00 -0.81 1.67 -0.00 -1.95 -2.27 115.31 113.05 1z1m h LEU 82 Ca 0.36 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.36 1z1m h LEU 82 Cb 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.61 1z1m h LEU 82 CO -0.11 0.05 0.41 1.23 -0.00 0.00 0.00 178.44 180.02 1z1m h GLY 83 N 0.16 1.27 1.18 0.83 0.00 0.16 0.34 103.07 107.01 1z1m h GLY 83 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1z1m h GLY 83 CO 0.01 -0.00 0.34 -0.55 0.00 0.00 0.00 176.54 176.34 1z1m h ASP 84 N 0.62 0.96 0.00 0.19 5.19 -1.09 -1.82 116.42 120.46 1z1m h ASP 84 Ca 0.42 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1z1m h ASP 84 Cb 0.55 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1z1m h ASP 84 CO -0.33 0.82 0.00 0.18 -3.12 0.00 0.00 179.24 176.78 1z1m n LEU 85 N -4.32 0.16 -0.04 1.55 7.99 0.90 -4.67 117.00 118.56 1z1m n LEU 85 Ca 0.07 0.67 -0.03 0.00 -0.01 0.00 0.00 56.01 56.71 1z1m n LEU 85 Cb 0.14 -0.21 -0.01 0.00 -0.11 0.00 0.00 43.42 43.23 1z1m n LEU 85 CO 0.39 -0.21 -0.20 -0.26 -1.51 0.00 0.00 177.39 175.60 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -0.85 -3.49 116.94 109.83 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 0.09 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.20 1z1m n GLY 87 N 1.68 0.59 3.77 -1.45 0.00 -0.68 -5.02 105.19 104.08 1z1m n GLY 87 Ca -0.04 0.00 -0.36 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 3.11 -1.40 1.61 -7.23 -1.26 -4.91 120.40 108.32 1z1m s VAL 88 Ca 0.00 0.73 0.26 0.00 -1.81 0.00 0.00 61.98 61.16 1z1m s VAL 88 Cb 0.00 -3.31 0.44 0.00 0.56 0.00 0.00 36.38 34.07 1z1m s VAL 88 CO 0.00 -0.12 1.89 -0.81 -0.31 0.00 0.00 175.10 175.75 1z1m n PRO 89 N -1.11 0.35 -3.65 4.82 -0.04 -1.26 -3.91 135.00 130.20 1z1m n PRO 89 Ca 0.11 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.60 1z1m n PRO 89 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1z1m n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1m s SER 90 N -2.60 -0.02 0.04 3.54 1.04 -1.22 -2.36 113.70 112.12 1z1m s SER 90 Ca 0.24 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.72 1z1m s SER 90 Cb 0.18 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1z1m s SER 90 CO 0.40 -0.01 -0.05 0.72 0.98 0.00 0.00 173.24 175.29 1z1m s PHE 91 N 0.29 0.50 -0.53 5.02 -0.12 -0.90 -4.76 117.98 117.49 1z1m s PHE 91 Ca 0.03 -0.63 -0.16 0.00 -0.05 0.00 0.00 56.93 56.13 1z1m s PHE 91 Cb -0.04 -0.32 0.11 0.00 -0.63 0.00 0.00 43.02 42.14 1z1m s PHE 91 CO -0.14 -0.17 0.49 0.45 -0.05 0.00 0.00 175.22 175.79 1z1m s SER 92 N -1.84 6.18 0.53 1.98 0.15 -1.25 0.08 113.70 119.52 1z1m s SER 92 Ca -0.08 -1.65 0.22 0.00 0.70 0.00 0.00 55.95 55.13 1z1m s SER 92 Cb -0.06 -2.21 1.35 0.00 -1.71 0.00 0.00 66.02 63.39 1z1m s SER 92 CO -0.02 -0.82 2.05 1.62 1.20 0.00 0.00 173.24 177.26 1z1m h VAL 93 N 5.86 0.83 -0.21 4.45 3.04 -1.13 -2.36 116.25 126.72 1z1m h VAL 93 Ca -0.30 -0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1z1m h VAL 93 Cb 1.10 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 1z1m h VAL 93 CO 1.01 0.00 0.12 0.50 -1.01 0.00 0.00 177.57 178.18 1z1m h LYS 94 N 0.00 0.30 -5.27 4.17 3.11 -1.91 -3.31 116.57 113.66 1z1m h LYS 94 Ca 0.17 -0.03 -0.40 0.00 -2.81 0.00 0.00 60.65 57.57 1z1m h LYS 94 Cb 0.66 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 1z1m h LYS 94 CO -0.00 0.28 1.34 0.39 -2.81 0.00 0.00 179.45 178.65 1z1m n GLU 95 N -4.88 1.60 0.25 1.90 -0.58 -0.89 -4.70 120.64 113.33 1z1m n GLU 95 Ca -0.03 -2.35 0.14 0.00 -0.42 0.00 0.00 57.16 54.50 1z1m n GLU 95 Cb 0.07 -3.56 0.46 0.00 -0.57 0.00 0.00 31.44 27.84 1z1m n GLU 95 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 1z1m h HIS 96 N 9.30 0.00 0.44 -0.32 2.07 -1.80 0.86 115.15 125.71 1z1m h HIS 96 Ca 0.26 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.77 1z1m h HIS 96 Cb 0.88 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.85 1z1m h HIS 96 CO 1.22 0.04 -0.31 0.00 -3.07 0.00 0.00 177.93 175.80 1z1m h ARG 97 N 0.00 -0.69 -0.08 5.12 2.47 -1.91 -2.38 114.38 116.90 1z1m h ARG 97 Ca -0.00 0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1z1m h ARG 97 Cb 0.74 0.16 0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1z1m h ARG 97 CO 0.00 -0.46 -0.41 0.87 0.56 0.00 0.00 179.97 180.53 1z1m h LYS 98 N -0.72 0.42 -0.35 0.04 1.57 -1.94 -2.59 116.57 113.01 1z1m h LYS 98 Ca -0.06 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1z1m h LYS 98 Cb 0.59 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1z1m h LYS 98 CO 0.03 0.98 0.11 0.97 -0.57 0.00 0.00 179.45 180.98 1z1m h ILE 99 N -0.03 1.15 0.09 1.86 -0.00 -0.92 -0.08 117.51 119.57 1z1m h ILE 99 Ca -0.03 -0.51 -0.28 0.00 -0.00 0.00 0.00 64.86 64.04 1z1m h ILE 99 Cb 1.06 0.77 -0.01 0.00 -0.00 0.00 0.00 36.82 38.64 1z1m h ILE 99 CO 0.09 0.19 -1.37 1.88 -0.00 0.00 0.00 178.15 178.94 1z1m h TYR 100 N 0.50 0.35 -0.34 2.19 0.05 -1.52 -2.81 116.97 115.40 1z1m h TYR 100 Ca 0.12 -0.26 0.05 0.00 0.05 0.00 0.00 58.73 58.70 1z1m h TYR 100 Cb 0.15 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1z1m h TYR 100 CO 0.01 1.26 0.23 1.15 -1.05 0.00 0.00 178.16 179.75 1z1m h THR 101 N 0.05 0.95 -0.10 -2.88 2.02 -0.88 -1.27 112.91 110.81 1z1m h THR 101 Ca -0.17 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1z1m h THR 101 Cb 1.96 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1z1m h THR 101 CO 0.16 0.04 -0.27 0.24 0.37 0.00 0.00 175.52 176.07 1z1m h MET 102 N 0.24 0.36 -0.84 6.66 2.86 -1.05 -3.25 114.93 119.91 1z1m h MET 102 Ca 0.15 -0.25 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1z1m h MET 102 Cb 0.29 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 1z1m h MET 102 CO -0.03 0.87 0.55 0.82 1.06 0.00 0.00 176.91 180.17 1z1m h ILE 103 N -0.09 0.86 -3.24 -1.22 2.04 -1.00 -3.44 117.51 111.44 1z1m h ILE 103 Ca -0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1z1m h ILE 103 Cb 0.88 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1z1m h ILE 103 CO 0.06 0.12 0.00 -1.22 0.00 0.00 0.00 178.15 177.11 1z1m n TYR 104 N -4.53 -0.29 -2.74 1.37 4.02 -0.64 -4.96 117.16 109.39 1z1m n TYR 104 Ca 0.16 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.98 1z1m n TYR 104 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.76 1z1m n TYR 104 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1z1m n ARG 105 N -0.10 -2.08 0.00 -0.72 3.00 -1.26 -4.90 116.66 110.60 1z1m n ARG 105 Ca 0.00 1.93 0.00 0.00 -0.00 0.00 0.00 57.85 59.78 1z1m n ARG 105 Cb 0.00 -5.30 0.00 0.00 0.00 0.00 0.00 32.46 27.16 1z1m n ARG 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1z1m n ASN 106 N -0.44 0.00 -1.19 6.15 4.13 -1.26 -5.02 115.26 117.63 1z1m n ASN 106 Ca 0.10 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.38 1z1m n ASN 106 Cb 0.42 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.67 1z1m n ASN 106 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1z1m n LEU 107 N -0.41 0.56 0.00 3.41 4.32 -1.26 -5.11 117.00 118.51 1z1m n LEU 107 Ca 0.00 -1.73 -0.10 0.00 -0.02 0.00 0.00 56.01 54.15 1z1m n LEU 107 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1z1m n LEU 107 CO 0.00 0.54 0.09 0.55 -1.22 0.00 0.00 177.39 177.35 1z1m n VAL 108 N 0.32 0.00 -0.74 4.08 3.14 -1.26 -5.04 118.33 118.83 1z1m n VAL 108 Ca 0.01 -1.24 0.00 0.00 -2.96 0.00 0.00 64.34 60.16 1z1m n VAL 108 Cb 0.99 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.50 1z1m n VAL 108 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1z1m n VAL 109 N -0.39 -2.96 -2.77 1.55 0.31 -1.26 -4.77 118.33 108.04 1z1m n VAL 109 Ca 0.01 1.09 -0.43 0.00 -0.01 0.00 0.00 64.34 65.00 1z1m n VAL 109 Cb 0.39 -1.71 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 1z1m n VAL 109 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z1m s VAL 110 N -2.12 4.30 0.00 2.52 1.01 -1.26 -4.64 120.40 120.20 1z1m s VAL 110 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1z1m s VAL 110 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1z1m s VAL 110 CO 0.00 -1.16 0.00 -3.20 0.00 0.00 0.00 175.10 170.74 1z1m n ASN 111 N 7.70 0.00 -0.05 3.32 2.85 -1.26 -4.93 115.26 122.89 1z1m n ASN 111 Ca 0.03 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.44 1z1m n ASN 111 Cb 0.48 0.08 -0.02 0.00 1.24 0.00 0.00 39.78 41.56 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z1m n GLN 112 N -2.41 0.35 -3.32 1.20 1.13 -1.26 -4.91 117.38 108.16 1z1m n GLN 112 Ca 0.00 0.14 -0.45 0.00 -1.94 0.00 0.00 57.00 54.75 1z1m n GLN 112 Cb 0.00 -1.11 -0.06 0.00 0.11 0.00 0.00 30.24 29.18 1z1m n GLN 112 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1z1m s GLN 113 N -2.51 3.00 0.41 -1.09 0.74 -1.26 -5.06 119.66 113.89 1z1m s GLN 113 Ca -0.19 -1.41 0.06 0.00 0.05 0.00 0.00 55.36 53.86 1z1m s GLN 113 Cb 0.03 -4.19 0.01 0.00 1.10 0.00 0.00 33.01 29.95 1z1m s GLN 113 CO 0.29 -1.17 0.57 -1.83 -0.55 0.00 0.00 175.29 172.60 1z1m s GLU 114 N 1.79 2.92 0.00 1.67 -1.05 -1.26 -4.81 118.70 117.96 1z1m s GLU 114 Ca 0.05 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1z1m s GLU 114 Cb -0.25 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.71 1z1m s GLU 114 CO 0.06 -0.21 0.41 0.43 0.95 0.00 0.00 175.26 176.90 1z1m n SER 115 N -1.86 0.00 -4.80 0.83 7.64 -1.26 -5.11 113.62 109.05 1z1m n SER 115 Ca 0.05 -1.06 -0.22 0.00 1.01 0.00 0.00 58.87 58.64 1z1m n SER 115 Cb 0.59 -0.01 0.10 0.00 -1.01 0.00 0.00 64.21 63.87 1z1m n SER 115 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1z1m s SER 116 N -0.06 4.54 0.59 6.43 1.04 -1.26 -5.01 113.70 119.97 1z1m s SER 116 Ca 0.00 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1z1m s SER 116 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1z1m s SER 116 CO 0.00 -1.75 0.00 0.47 0.98 0.00 0.00 173.24 172.94 1z1m n ASP 117 N -2.64 -7.32 -3.67 7.02 8.00 -1.26 -4.87 116.55 111.80 1z1m n ASP 117 Ca 0.17 0.90 -0.19 0.00 0.71 0.00 0.00 54.79 56.38 1z1m n ASP 117 Cb 0.61 -2.53 -0.17 0.00 -0.02 0.00 0.00 41.12 39.01 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z1m s SER 118 N -5.77 0.93 0.00 -2.24 1.04 -1.26 -5.26 113.70 101.14 1z1m s SER 118 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1z1m s SER 118 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1z1m s SER 118 CO 0.00 -0.24 0.05 -1.54 0.98 0.00 0.00 173.24 172.49