#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzw n GLY 3 N 0.24 1.41 3.77 0.00 0.00 0.12 -4.63 105.19 106.11 1gzw n GLY 3 Ca 0.00 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1gzw n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gzw n LEU 4 N 0.00 4.90 -3.99 0.99 0.00 -1.25 -4.60 117.00 113.04 1gzw n LEU 4 Ca 0.00 1.19 -0.27 0.00 0.00 0.00 0.00 56.01 56.93 1gzw n LEU 4 Cb 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 43.42 41.64 1gzw n LEU 4 CO 0.00 0.05 -0.47 -0.69 0.00 0.00 0.00 177.39 176.28 1gzw s VAL 5 N -1.14 1.24 -0.04 1.96 1.01 -1.26 -1.19 120.40 120.97 1gzw s VAL 5 Ca 0.56 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.12 1gzw s VAL 5 Cb -0.47 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1gzw s VAL 5 CO 0.62 0.39 -0.21 0.00 0.00 0.00 0.00 175.10 175.89 1gzw s ALA 6 N 1.15 1.84 0.26 5.51 0.00 0.11 -5.00 121.76 125.64 1gzw s ALA 6 Ca -0.05 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1gzw s ALA 6 Cb -0.14 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1gzw s ALA 6 CO -0.03 0.37 -0.06 -1.54 0.00 0.00 0.00 175.76 174.50 1gzw s SER 7 N -0.15 2.60 -1.61 0.00 1.04 -1.26 -0.95 113.70 113.37 1gzw s SER 7 Ca -0.01 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.23 1gzw s SER 7 Cb -0.12 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1gzw s SER 7 CO 0.02 -0.35 0.13 0.59 0.98 0.00 0.00 173.24 174.60 1gzw n ASN 8 N -0.54 -5.61 -0.34 7.02 3.02 -0.06 -4.88 115.26 113.87 1gzw n ASN 8 Ca -0.06 -0.07 0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1gzw n ASN 8 Cb 0.63 -4.61 0.22 0.00 -0.61 0.00 0.00 39.78 35.41 1gzw n ASN 8 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gzw h LEU 9 N -0.29 0.96 -0.81 3.41 5.85 -1.52 -3.47 115.31 119.45 1gzw h LEU 9 Ca -0.47 0.01 -0.46 0.00 0.84 0.00 0.00 57.88 57.81 1gzw h LEU 9 Cb 1.34 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1gzw h LEU 9 CO 0.54 0.60 -0.73 -3.20 -0.34 0.00 0.00 178.44 175.31 1gzw n ASN 10 N -4.51 -5.15 -4.70 1.25 5.15 -1.07 -4.94 115.26 101.29 1gzw n ASN 10 Ca 0.15 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 53.01 1gzw n ASN 10 Cb 0.21 -4.10 -0.03 0.00 -0.53 0.00 0.00 39.78 35.33 1gzw n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1gzw s LEU 11 N -7.24 4.34 0.26 1.20 2.96 -0.30 -4.86 118.68 115.04 1gzw s LEU 11 Ca 0.63 1.84 0.08 0.00 -0.22 0.00 0.00 54.13 56.46 1gzw s LEU 11 Cb -0.31 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.77 1gzw s LEU 11 CO 0.78 -0.45 0.16 -0.54 -1.32 0.00 0.00 176.35 174.98 1gzw s LYS 12 N 1.43 2.76 0.19 1.98 1.02 -1.26 -0.96 119.74 124.90 1gzw s LYS 12 Ca 0.56 -1.16 -0.33 0.00 0.02 0.00 0.00 55.97 55.06 1gzw s LYS 12 Cb -0.25 -2.46 -0.14 0.00 -0.52 0.00 0.00 37.83 34.45 1gzw s LYS 12 CO 0.26 0.37 1.36 -2.30 -0.92 0.00 0.00 175.35 174.12 1gzw n PRO 13 N -1.13 1.72 0.00 -1.68 -0.02 -1.26 -1.73 135.00 130.90 1gzw n PRO 13 Ca -0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1gzw n PRO 13 Cb 0.58 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1gzw n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gzw n GLY 14 N 2.35 2.98 3.77 -1.23 0.00 -0.88 -4.99 105.19 107.19 1gzw n GLY 14 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1gzw n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gzw s GLU 15 N -0.16 4.08 -0.27 1.61 2.02 -0.71 -4.92 118.70 120.35 1gzw s GLU 15 Ca 0.00 1.71 -0.10 0.00 0.02 0.00 0.00 54.97 56.60 1gzw s GLU 15 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1gzw s GLU 15 CO 0.00 -0.26 0.15 0.00 0.02 0.00 0.00 175.26 175.17 1gzw s LEU 17 N 1.70 4.13 -0.19 0.00 2.96 0.80 0.04 118.68 128.11 1gzw s LEU 17 Ca 0.07 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1gzw s LEU 17 Cb -0.16 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 1gzw s LEU 17 CO 0.08 -0.26 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.68 1gzw s ARG 18 N 2.14 3.48 -0.14 1.98 0.52 -0.43 -0.09 118.95 126.42 1gzw s ARG 18 Ca 0.16 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1gzw s ARG 18 Cb -0.16 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.38 1gzw s ARG 18 CO 0.10 -0.01 -0.13 0.08 0.02 0.00 0.00 175.30 175.36 1gzw s VAL 19 N 1.01 1.43 -0.09 3.52 1.01 -0.40 -0.78 120.40 126.11 1gzw s VAL 19 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1gzw s VAL 19 Cb -0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1gzw s VAL 19 CO 0.00 0.43 -0.18 -0.60 0.00 0.00 0.00 175.10 174.76 1gzw s ARG 20 N 1.48 2.90 0.24 2.72 3.52 -0.14 -1.17 118.95 128.50 1gzw s ARG 20 Ca 0.04 -0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 54.73 1gzw s ARG 20 Cb -0.13 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1gzw s ARG 20 CO -0.09 0.35 0.49 0.20 -0.81 0.00 0.00 175.30 175.45 1gzw s GLY 21 N -0.05 0.40 -0.26 8.12 0.00 -0.33 -0.22 107.32 114.98 1gzw s GLY 21 Ca -0.05 -0.75 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 1gzw s GLY 21 CO 0.04 -0.55 0.17 -0.54 0.00 0.00 0.00 173.10 172.23 1gzw s GLU 22 N -3.99 4.02 -0.13 2.90 2.02 0.78 -0.83 118.70 123.47 1gzw s GLU 22 Ca 0.19 -0.29 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1gzw s GLU 22 Cb -0.01 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1gzw s GLU 22 CO 0.07 -0.04 0.89 0.08 0.02 0.00 0.00 175.26 176.28 1gzw s VAL 23 N 1.35 4.86 0.32 2.63 1.01 0.87 -1.01 120.40 130.42 1gzw s VAL 23 Ca 0.07 1.79 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 1gzw s VAL 23 Cb -0.15 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 1gzw s VAL 23 CO 0.07 0.04 1.03 0.00 0.00 0.00 0.00 175.10 176.24 1gzw n ALA 24 N 5.01 -0.01 0.02 5.51 0.00 -0.12 -0.67 120.51 130.25 1gzw n ALA 24 Ca 0.06 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.93 1gzw n ALA 24 Cb 0.49 -2.05 0.49 0.00 0.00 0.00 0.00 19.45 18.38 1gzw n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gzw h PRO 25 N 1.97 0.39 -0.64 0.00 0.13 -1.90 -1.38 132.00 130.58 1gzw h PRO 25 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1gzw h PRO 25 Cb 1.33 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gzw h PRO 25 CO 0.60 0.26 0.00 -0.40 -0.23 0.00 0.00 178.00 178.23 1gzw n ASP 26 N -4.48 4.48 -4.73 1.44 3.85 -1.26 -4.23 116.55 111.62 1gzw n ASP 26 Ca 0.04 -2.35 -0.42 0.00 -0.71 0.00 0.00 54.79 51.35 1gzw n ASP 26 Cb 0.17 -0.54 -0.02 0.00 -1.35 0.00 0.00 41.12 39.38 1gzw n ASP 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gzw s ALA 27 N -1.67 3.79 -0.97 2.12 0.00 -0.73 -4.88 121.76 119.42 1gzw s ALA 27 Ca 0.49 1.50 0.21 0.00 0.00 0.00 0.00 51.96 54.16 1gzw s ALA 27 Cb 0.30 -3.64 -0.16 0.00 0.00 0.00 0.00 23.12 19.62 1gzw s ALA 27 CO 0.25 -0.89 0.94 1.63 0.00 0.00 0.00 175.76 177.69 1gzw n LYS 28 N 3.07 0.02 0.00 0.00 5.02 -1.26 -4.81 118.16 120.21 1gzw n LYS 28 Ca 0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1gzw n LYS 28 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1gzw n LYS 28 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1gzw n SER 29 N -1.53 0.00 -3.72 4.39 3.41 -1.26 -0.69 113.62 114.22 1gzw n SER 29 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 1gzw n SER 29 Cb 0.34 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 1gzw n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1gzw s PHE 30 N -2.00 -0.07 0.01 7.33 -0.12 -0.76 -4.72 117.98 117.64 1gzw s PHE 30 Ca 0.00 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1gzw s PHE 30 Cb 0.00 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.53 1gzw s PHE 30 CO 0.00 -0.65 -0.08 0.08 -0.05 0.00 0.00 175.22 174.51 1gzw s VAL 31 N -3.83 0.63 -0.14 -2.49 1.01 -1.26 -2.83 120.40 111.49 1gzw s VAL 31 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1gzw s VAL 31 Cb 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1gzw s VAL 31 CO -0.11 0.05 -0.01 -0.22 0.00 0.00 0.00 175.10 174.81 1gzw s LEU 32 N -0.52 1.15 -0.05 3.92 0.20 -0.56 -2.11 118.68 120.72 1gzw s LEU 32 Ca 0.00 -0.52 -0.01 0.00 0.69 0.00 0.00 54.13 54.30 1gzw s LEU 32 Cb -0.05 -0.67 -0.03 0.00 -0.43 0.00 0.00 46.19 45.01 1gzw s LEU 32 CO 0.00 -0.22 0.01 0.20 -0.29 0.00 0.00 176.35 176.05 1gzw s ASN 33 N 1.81 5.25 -0.00 3.68 0.01 0.64 -1.25 114.94 125.08 1gzw s ASN 33 Ca 0.02 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.28 1gzw s ASN 33 Cb -0.15 -1.45 -0.00 0.00 0.41 0.00 0.00 41.25 40.06 1gzw s ASN 33 CO -0.07 0.33 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.04 1gzw s LEU 34 N -1.20 2.00 0.00 0.60 1.43 0.02 -1.48 118.68 120.04 1gzw s LEU 34 Ca 0.16 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1gzw s LEU 34 Cb -0.11 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 45.84 1gzw s LEU 34 CO 0.06 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1gzw n GLY 35 N 2.96 -0.67 0.13 -3.19 0.00 -0.32 -0.72 105.19 103.38 1gzw n GLY 35 Ca -0.13 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1gzw n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gzw n LYS 36 N 0.00 0.70 -3.19 1.61 5.02 -0.01 -0.68 118.16 121.61 1gzw n LYS 36 Ca 0.00 0.34 -0.05 0.00 -2.02 0.00 0.00 58.31 56.58 1gzw n LYS 36 Cb 0.00 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.32 1gzw n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gzw n ASP 37 N -3.75 -1.63 0.33 4.39 5.68 -1.17 -4.30 116.55 116.10 1gzw n ASP 37 Ca -0.33 -2.05 0.21 0.00 -0.50 0.00 0.00 54.79 52.12 1gzw n ASP 37 Cb 0.94 2.70 1.13 0.00 -1.14 0.00 0.00 41.12 44.76 1gzw n ASP 37 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1gzw h SER 38 N 1.52 0.00 -0.01 -1.12 4.64 -1.98 -1.90 113.55 114.70 1gzw h SER 38 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1gzw h SER 38 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gzw h SER 38 CO 0.31 0.00 -0.34 0.59 -0.87 0.00 0.00 176.83 176.52 1gzw n ASN 39 N -3.10 1.93 -3.60 4.97 3.02 -1.26 -4.78 115.26 112.44 1gzw n ASN 39 Ca -0.03 -1.46 -0.29 0.00 -0.03 0.00 0.00 54.58 52.77 1gzw n ASN 39 Cb 0.13 0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 39.58 1gzw n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1gzw s ASN 40 N -2.09 3.48 -0.18 6.41 0.01 -0.71 -0.75 114.94 121.11 1gzw s ASN 40 Ca 0.17 -2.04 -0.03 0.00 -0.71 0.00 0.00 52.86 50.25 1gzw s ASN 40 Cb 0.15 -0.67 -0.01 0.00 0.41 0.00 0.00 41.25 41.13 1gzw s ASN 40 CO 0.45 -0.34 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.86 1gzw s LEU 41 N 1.16 2.88 0.28 0.60 1.43 0.13 -0.83 118.68 124.33 1gzw s LEU 41 Ca 0.15 -0.33 0.24 0.00 -1.03 0.00 0.00 54.13 53.15 1gzw s LEU 41 Cb -0.21 -1.70 0.48 0.00 0.03 0.00 0.00 46.19 44.78 1gzw s LEU 41 CO -0.11 0.07 1.57 0.00 0.23 0.00 0.00 176.35 178.10 1gzw s LEU 43 N -5.22 -0.74 -0.44 0.00 2.96 -0.78 -4.71 118.68 109.76 1gzw s LEU 43 Ca 0.07 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1gzw s LEU 43 Cb 0.09 1.38 0.10 0.00 0.50 0.00 0.00 46.19 48.26 1gzw s LEU 43 CO 0.66 -0.26 0.28 -2.28 -1.32 0.00 0.00 176.35 173.43 1gzw s HIS 44 N 2.62 3.41 -0.40 5.38 5.65 0.30 -0.80 115.29 131.46 1gzw s HIS 44 Ca 0.07 -1.81 -0.18 0.00 0.25 0.00 0.00 55.06 53.39 1gzw s HIS 44 Cb -0.14 -3.20 0.01 0.00 -1.18 0.00 0.00 32.58 28.08 1gzw s HIS 44 CO -0.15 -0.93 0.47 0.12 -0.65 0.00 0.00 174.74 173.60 1gzw s PHE 45 N 1.35 3.16 -0.52 3.88 5.36 -0.38 -1.94 117.98 128.89 1gzw s PHE 45 Ca 0.05 -0.16 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1gzw s PHE 45 Cb -0.24 -2.93 0.16 0.00 -0.34 0.00 0.00 43.02 39.66 1gzw s PHE 45 CO -0.00 -0.65 0.35 1.21 -1.46 0.00 0.00 175.22 174.67 1gzw s ASN 46 N 1.82 3.42 0.02 6.13 3.04 0.36 -1.49 114.94 128.24 1gzw s ASN 46 Ca 0.15 -3.15 -0.30 0.00 0.04 0.00 0.00 52.86 49.60 1gzw s ASN 46 Cb -0.16 -1.07 -0.06 0.00 -1.54 0.00 0.00 41.25 38.42 1gzw s ASN 46 CO 0.14 -0.18 1.39 -2.84 -3.04 0.00 0.00 177.10 172.57 1gzw s PRO 47 N -0.31 4.29 -0.22 0.43 0.02 -1.13 -1.48 135.00 136.60 1gzw s PRO 47 Ca 0.24 1.97 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 1gzw s PRO 47 Cb -0.10 -3.52 -0.00 0.00 0.02 0.00 0.00 34.50 30.89 1gzw s PRO 47 CO -0.11 -0.54 -0.05 1.03 -0.33 0.00 0.00 177.00 177.00 1gzw s ARG 48 N 2.17 3.33 -0.14 5.54 0.52 0.10 -1.83 118.95 128.65 1gzw s ARG 48 Ca 0.64 -0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 54.98 1gzw s ARG 48 Cb -0.32 -2.99 -0.19 0.00 0.52 0.00 0.00 34.95 31.97 1gzw s ARG 48 CO 0.27 -0.21 0.54 0.74 0.02 0.00 0.00 175.30 176.66 1gzw h PHE 49 N 8.10 0.00 -1.26 -0.53 -1.00 -1.20 -0.77 116.94 120.29 1gzw h PHE 49 Ca -0.41 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.21 1gzw h PHE 49 Cb 1.16 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.50 1gzw h PHE 49 CO 0.58 0.79 -0.53 -0.80 -1.61 0.00 0.00 178.31 176.75 1gzw s ASN 50 N -6.11 -0.82 -0.06 2.17 -0.87 -0.52 -0.99 114.94 107.74 1gzw s ASN 50 Ca -0.15 -1.17 -0.28 0.00 -1.57 0.00 0.00 52.86 49.68 1gzw s ASN 50 Cb -0.02 1.56 0.06 0.00 -0.02 0.00 0.00 41.25 42.84 1gzw s ASN 50 CO 0.52 -0.17 0.63 0.00 -2.57 0.00 0.00 177.10 175.51 1gzw s ALA 51 N 1.55 -1.63 -1.43 0.60 0.00 -0.56 -4.78 121.76 115.51 1gzw s ALA 51 Ca 0.19 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1gzw s ALA 51 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1gzw s ALA 51 CO -0.06 -0.35 0.00 0.72 0.00 0.00 0.00 175.76 176.07 1gzw n HIS 52 N 1.10 -0.89 -0.30 0.00 8.25 -1.26 -0.90 115.22 121.23 1gzw n HIS 52 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1gzw n HIS 52 Cb 0.57 -3.05 0.00 0.00 1.12 0.00 0.00 29.99 28.63 1gzw n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gzw n GLY 53 N -0.65 1.01 3.80 -1.41 0.00 -1.26 -5.06 105.19 101.62 1gzw n GLY 53 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1gzw n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gzw s ASP 54 N -2.99 5.50 -0.03 1.61 1.01 -0.07 -5.13 116.67 116.57 1gzw s ASP 54 Ca 0.00 -0.17 0.04 0.00 0.71 0.00 0.00 52.55 53.12 1gzw s ASP 54 Cb 0.00 -1.42 -0.00 0.00 1.01 0.00 0.00 42.92 42.51 1gzw s ASP 54 CO 0.00 0.04 -0.13 0.00 0.21 0.00 0.00 175.17 175.28 1gzw s ALA 55 N -1.86 1.20 -0.91 5.23 0.00 -1.26 -1.50 121.76 122.66 1gzw s ALA 55 Ca 0.31 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.51 1gzw s ALA 55 Cb -0.09 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1gzw s ALA 55 CO 0.24 0.22 0.44 0.09 0.00 0.00 0.00 175.76 176.76 1gzw n ASN 56 N 3.13 -2.60 -3.88 0.00 5.03 -0.16 -4.94 115.26 111.83 1gzw n ASN 56 Ca -0.17 -0.95 -0.16 0.00 0.87 0.00 0.00 54.58 54.17 1gzw n ASN 56 Cb 0.54 -1.14 -0.15 0.00 -1.02 0.00 0.00 39.78 38.00 1gzw n ASN 56 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gzw s THR 57 N -3.94 0.23 -0.24 3.41 2.01 -0.54 -4.78 115.64 111.79 1gzw s THR 57 Ca 0.33 -0.04 -0.20 0.00 0.31 0.00 0.00 61.69 62.08 1gzw s THR 57 Cb -0.18 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1gzw s THR 57 CO 0.71 0.11 0.63 -0.63 -0.69 0.00 0.00 174.62 174.75 1gzw s ILE 58 N 0.45 4.99 -0.15 1.82 1.01 -1.26 -0.72 121.20 127.34 1gzw s ILE 58 Ca -0.04 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 61.71 1gzw s ILE 58 Cb -0.07 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 1gzw s ILE 58 CO -0.01 0.04 -0.04 -0.69 0.00 0.00 0.00 174.94 174.24 1gzw s VAL 59 N 2.41 3.84 0.06 2.92 1.01 -0.55 -1.76 120.40 128.33 1gzw s VAL 59 Ca 0.27 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.96 1gzw s VAL 59 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1gzw s VAL 59 CO 0.09 0.50 -0.25 0.00 0.00 0.00 0.00 175.10 175.44 1gzw s ASN 61 N -1.39 -0.22 0.24 0.00 3.84 -0.82 -0.93 114.94 115.66 1gzw s ASN 61 Ca 0.11 -0.69 0.11 0.00 0.21 0.00 0.00 52.86 52.60 1gzw s ASN 61 Cb -0.10 0.68 -0.05 0.00 -0.55 0.00 0.00 41.25 41.24 1gzw s ASN 61 CO 0.03 -1.28 -0.15 -0.94 -2.79 0.00 0.00 177.10 171.97 1gzw s SER 62 N -2.94 3.84 -0.09 -4.21 1.04 -1.26 -0.54 113.70 109.54 1gzw s SER 62 Ca 0.14 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1gzw s SER 62 Cb -0.04 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.64 1gzw s SER 62 CO 0.07 0.06 -0.02 -0.75 0.98 0.00 0.00 173.24 173.58 1gzw s LYS 63 N -3.24 0.87 -0.19 4.02 2.20 -0.34 -1.17 119.74 121.89 1gzw s LYS 63 Ca 0.27 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 55.88 1gzw s LYS 63 Cb -0.07 -1.19 0.04 0.00 -1.51 0.00 0.00 37.83 35.11 1gzw s LYS 63 CO 0.15 -0.31 -0.12 0.34 -0.36 0.00 0.00 175.35 175.05 1gzw s ASP 64 N 1.89 3.33 -1.72 1.43 -1.08 0.07 0.19 116.67 120.79 1gzw s ASP 64 Ca 0.05 -0.84 -0.01 0.00 -0.52 0.00 0.00 52.55 51.23 1gzw s ASP 64 Cb -0.12 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.07 1gzw s ASP 64 CO -0.06 -0.12 0.07 0.61 0.52 0.00 0.00 175.17 176.19 1gzw n GLY 65 N 4.68 -0.50 1.32 2.66 0.00 -1.14 -1.40 105.19 110.81 1gzw n GLY 65 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1gzw n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gzw n GLY 66 N -1.06 2.65 3.72 -0.02 0.00 0.07 -5.04 105.19 105.50 1gzw n GLY 66 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1gzw n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzw s ALA 67 N -2.31 3.40 0.24 4.61 0.00 -0.49 -5.03 121.76 122.18 1gzw s ALA 67 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1gzw s ALA 67 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 1gzw s ALA 67 CO 0.00 -0.07 1.00 -1.58 0.00 0.00 0.00 175.76 175.10 1gzw s TRP 68 N 0.76 3.84 0.00 0.00 0.52 -1.26 -0.75 118.94 122.05 1gzw s TRP 68 Ca 0.32 1.83 0.00 0.00 0.02 0.00 0.00 56.10 58.28 1gzw s TRP 68 Cb -0.17 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1gzw s TRP 68 CO 0.15 0.09 0.00 0.41 0.02 0.00 0.00 176.95 177.62 1gzw n GLY 69 N 1.46 1.05 3.68 0.98 0.00 -0.32 -4.96 105.19 107.08 1gzw n GLY 69 Ca -0.01 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1gzw n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzw s THR 70 N 1.39 4.94 0.69 2.61 2.01 -1.26 -4.83 115.64 121.18 1gzw s THR 70 Ca 0.00 1.52 -0.14 0.00 0.31 0.00 0.00 61.69 63.38 1gzw s THR 70 Cb 0.00 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.44 1gzw s THR 70 CO 0.00 0.08 1.12 -1.61 -0.69 0.00 0.00 174.62 173.52 1gzw s GLU 71 N 1.85 2.60 -0.04 4.92 2.02 -1.26 -4.73 118.70 124.06 1gzw s GLU 71 Ca 0.36 1.40 0.02 0.00 0.02 0.00 0.00 54.97 56.77 1gzw s GLU 71 Cb -0.17 -1.92 0.01 0.00 0.10 0.00 0.00 34.13 32.15 1gzw s GLU 71 CO 0.13 -1.41 -0.07 -0.65 0.02 0.00 0.00 175.26 173.28 1gzw s GLN 72 N -4.22 0.98 -0.03 1.61 -0.21 -0.11 -4.98 119.66 112.70 1gzw s GLN 72 Ca 0.67 -0.22 -0.00 0.00 0.02 0.00 0.00 55.36 55.82 1gzw s GLN 72 Cb -0.21 -0.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.85 1gzw s GLN 72 CO 0.45 0.01 0.02 1.03 -2.12 0.00 0.00 175.29 174.68 1gzw s ARG 73 N 0.57 2.92 0.47 2.91 0.52 -1.26 -0.68 118.95 124.40 1gzw s ARG 73 Ca -0.09 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1gzw s ARG 73 Cb -0.12 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1gzw s ARG 73 CO 0.01 0.66 0.69 -1.21 0.02 0.00 0.00 175.30 175.47 1gzw s GLU 74 N -1.38 3.00 0.46 3.54 0.41 -0.72 -5.02 118.70 118.99 1gzw s GLU 74 Ca 0.18 -0.50 0.25 0.00 -0.41 0.00 0.00 54.97 54.49 1gzw s GLU 74 Cb -0.12 -2.54 0.54 0.00 -1.78 0.00 0.00 34.13 30.23 1gzw s GLU 74 CO 0.08 -0.34 1.68 0.00 -0.49 0.00 0.00 175.26 176.20 1gzw h ALA 75 N 0.34 0.99 -1.92 5.21 0.00 -2.00 -3.43 119.26 118.45 1gzw h ALA 75 Ca -0.46 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 53.94 1gzw h ALA 75 Cb 1.26 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 1gzw h ALA 75 CO 0.57 0.02 -0.59 0.14 0.00 0.00 0.00 179.25 179.39 1gzw s VAL 76 N -3.30 1.15 -0.45 0.00 -7.23 -1.26 -5.12 120.40 104.20 1gzw s VAL 76 Ca 0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1gzw s VAL 76 Cb 0.06 -2.73 0.21 0.00 0.56 0.00 0.00 36.38 34.48 1gzw s VAL 76 CO 0.65 0.00 0.61 0.33 -0.31 0.00 0.00 175.10 176.37 1gzw n PHE 77 N -0.74 -2.08 -1.32 2.82 -0.00 -1.26 -4.48 117.46 110.40 1gzw n PHE 77 Ca -0.03 -2.53 -0.23 0.00 -0.00 0.00 0.00 57.45 54.66 1gzw n PHE 77 Cb 0.66 0.72 -0.10 0.00 -0.00 0.00 0.00 39.48 40.76 1gzw n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1gzw n PRO 78 N 2.24 2.54 -4.18 -7.13 -0.04 -1.26 -4.89 135.00 122.28 1gzw n PRO 78 Ca 0.20 -1.89 -0.11 0.00 -0.04 0.00 0.00 63.50 61.66 1gzw n PRO 78 Cb 0.55 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 1gzw n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1gzw s PHE 79 N -0.27 0.93 -0.14 0.54 0.40 -1.26 -4.69 117.98 113.49 1gzw s PHE 79 Ca 0.63 -0.96 -0.28 0.00 -0.60 0.00 0.00 56.93 55.72 1gzw s PHE 79 Cb 0.32 -0.54 0.07 0.00 0.51 0.00 0.00 43.02 43.38 1gzw s PHE 79 CO -0.11 -0.19 0.69 1.14 0.70 0.00 0.00 175.22 177.45 1gzw s GLN 80 N -3.86 0.97 0.87 0.44 -2.07 -1.26 -5.12 119.66 109.62 1gzw s GLN 80 Ca 0.14 0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 54.12 1gzw s GLN 80 Cb 0.06 0.46 0.12 0.00 -1.09 0.00 0.00 33.01 32.56 1gzw s GLN 80 CO -0.03 -0.24 1.16 -2.14 -1.32 0.00 0.00 175.29 172.73 1gzw s PRO 81 N -0.56 1.32 -1.17 9.60 0.02 -1.26 -3.85 135.00 139.09 1gzw s PRO 81 Ca -0.07 1.61 -0.19 0.00 0.02 0.00 0.00 61.00 62.37 1gzw s PRO 81 Cb -0.02 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 1gzw s PRO 81 CO 0.06 -2.42 0.75 0.41 -0.33 0.00 0.00 177.00 175.47 1gzw n GLY 82 N 0.23 -0.89 3.57 0.52 0.00 0.16 -4.83 105.19 103.96 1gzw n GLY 82 Ca 0.12 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 1gzw n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gzw s SER 83 N -3.59 -0.46 -0.10 1.61 1.04 -1.07 -4.89 113.70 106.24 1gzw s SER 83 Ca 0.42 -0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 1gzw s SER 83 Cb -0.15 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1gzw s SER 83 CO 0.87 -1.10 0.43 -0.69 0.98 0.00 0.00 173.24 173.73 1gzw s VAL 84 N -3.80 5.17 -0.00 5.02 1.01 -1.26 -0.09 120.40 126.44 1gzw s VAL 84 Ca 0.05 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.91 1gzw s VAL 84 Cb -0.03 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1gzw s VAL 84 CO -0.06 0.38 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 1gzw s ALA 85 N 0.28 0.57 -0.01 5.51 0.00 -0.01 -4.97 121.76 123.11 1gzw s ALA 85 Ca 0.24 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1gzw s ALA 85 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1gzw s ALA 85 CO 0.10 0.13 -0.22 -2.00 0.00 0.00 0.00 175.76 173.76 1gzw s GLU 86 N -0.27 1.78 0.06 0.00 2.12 -1.26 -1.18 118.70 119.95 1gzw s GLU 86 Ca 0.02 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1gzw s GLU 86 Cb -0.03 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.60 1gzw s GLU 86 CO -0.00 0.47 -0.17 0.14 -0.54 0.00 0.00 175.26 175.17 1gzw s VAL 87 N -0.54 1.32 -0.12 3.70 -7.23 -0.32 -3.18 120.40 114.04 1gzw s VAL 87 Ca 0.09 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1gzw s VAL 87 Cb -0.09 -1.20 0.01 0.00 0.56 0.00 0.00 36.38 35.66 1gzw s VAL 87 CO -0.01 -0.03 -0.18 0.00 -0.31 0.00 0.00 175.10 174.58 1gzw s ILE 89 N 0.95 1.55 0.18 0.00 1.01 0.88 -0.08 121.20 125.69 1gzw s ILE 89 Ca -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1gzw s ILE 89 Cb -0.15 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1gzw s ILE 89 CO -0.02 0.44 0.09 0.28 0.00 0.00 0.00 174.94 175.73 1gzw s THR 90 N -0.30 0.12 0.20 2.92 -1.32 -0.65 -0.14 115.64 116.48 1gzw s THR 90 Ca 0.03 -1.96 -0.22 0.00 -1.21 0.00 0.00 61.69 58.33 1gzw s THR 90 Cb -0.09 -2.32 0.05 0.00 -1.51 0.00 0.00 72.50 68.63 1gzw s THR 90 CO 0.00 -0.20 0.66 0.72 -2.21 0.00 0.00 174.62 173.59 1gzw s PHE 91 N -4.06 -0.39 0.31 9.09 -0.71 -1.26 -0.35 117.98 120.61 1gzw s PHE 91 Ca 0.32 0.08 0.07 0.00 -1.04 0.00 0.00 56.93 56.36 1gzw s PHE 91 Cb 0.07 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.48 1gzw s PHE 91 CO 0.08 -1.00 0.24 -0.40 -1.34 0.00 0.00 175.22 172.80 1gzw n ASP 92 N -0.41 -0.45 0.20 1.98 5.68 -0.47 -2.08 116.55 121.00 1gzw n ASP 92 Ca -0.11 -2.98 0.12 0.00 -0.50 0.00 0.00 54.79 51.32 1gzw n ASP 92 Cb 0.62 1.45 0.68 0.00 -1.14 0.00 0.00 41.12 42.74 1gzw n ASP 92 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1gzw h GLN 93 N 0.00 0.00 0.08 0.11 -0.00 -1.95 -3.24 115.11 110.10 1gzw h GLN 93 Ca -0.22 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.09 1gzw h GLN 93 Cb 1.08 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.54 1gzw h GLN 93 CO 0.32 0.00 -1.89 0.00 -0.00 0.00 0.00 178.83 177.26 1gzw n ALA 94 N -2.54 0.93 -2.61 0.06 0.00 -1.26 -4.64 120.51 110.44 1gzw n ALA 94 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 1gzw n ALA 94 Cb 0.23 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1gzw n ALA 94 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gzw s ASN 95 N -6.97 0.19 0.04 0.00 -0.87 -1.22 -0.67 114.94 105.44 1gzw s ASN 95 Ca -0.26 -0.61 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 1gzw s ASN 95 Cb 0.07 0.25 -0.04 0.00 -0.02 0.00 0.00 41.25 41.51 1gzw s ASN 95 CO 0.69 -0.57 0.15 -0.76 -2.57 0.00 0.00 177.10 174.04 1gzw s LEU 96 N -2.39 4.16 -0.10 0.60 1.02 0.73 -1.37 118.68 121.33 1gzw s LEU 96 Ca -0.01 0.20 0.04 0.00 0.02 0.00 0.00 54.13 54.38 1gzw s LEU 96 Cb 0.01 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1gzw s LEU 96 CO -0.07 0.21 -0.23 -0.89 0.02 0.00 0.00 176.35 175.39 1gzw s THR 97 N -1.39 2.02 -0.16 5.49 2.01 0.53 -1.17 115.64 122.97 1gzw s THR 97 Ca 0.30 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1gzw s THR 97 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1gzw s THR 97 CO 0.22 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.81 1gzw s VAL 98 N 0.42 2.16 -0.14 3.82 1.01 0.01 -1.64 120.40 126.04 1gzw s VAL 98 Ca -0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1gzw s VAL 98 Cb -0.18 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1gzw s VAL 98 CO 0.07 0.54 -0.00 -0.75 0.00 0.00 0.00 175.10 174.96 1gzw s LYS 99 N 1.06 3.52 0.55 2.72 2.20 0.89 -1.55 119.74 129.13 1gzw s LYS 99 Ca -0.01 -0.44 0.06 0.00 -0.36 0.00 0.00 55.97 55.22 1gzw s LYS 99 Cb -0.14 -2.95 0.06 0.00 -1.51 0.00 0.00 37.83 33.29 1gzw s LYS 99 CO -0.07 0.40 0.76 -0.51 -0.36 0.00 0.00 175.35 175.57 1gzw s LEU 100 N -0.04 3.27 0.49 5.43 1.43 0.61 -1.11 118.68 128.76 1gzw s LEU 100 Ca 0.03 -0.49 0.21 0.00 -1.03 0.00 0.00 54.13 52.85 1gzw s LEU 100 Cb -0.13 -2.21 1.25 0.00 0.03 0.00 0.00 46.19 45.13 1gzw s LEU 100 CO 0.02 -1.24 1.98 -0.65 0.23 0.00 0.00 176.35 176.69 1gzw h PRO 101 N 0.16 0.16 -0.07 1.29 0.11 -1.82 0.69 132.00 132.52 1gzw h PRO 101 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1gzw h PRO 101 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gzw h PRO 101 CO 0.44 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1gzw n ASP 102 N -4.42 0.59 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.27 1gzw n ASP 102 Ca 0.11 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1gzw n ASP 102 Cb 0.54 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1gzw n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gzw n GLY 103 N 0.87 1.57 3.76 6.12 0.00 0.23 -5.01 105.19 112.72 1gzw n GLY 103 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1gzw n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gzw s TYR 104 N -3.44 3.68 0.02 1.61 5.04 -1.26 -4.74 117.35 118.26 1gzw s TYR 104 Ca 0.00 1.75 0.04 0.00 -2.44 0.00 0.00 57.07 56.42 1gzw s TYR 104 Cb 0.00 -3.21 -0.01 0.00 0.35 0.00 0.00 41.96 39.09 1gzw s TYR 104 CO 0.00 -0.31 -0.12 -1.83 -1.34 0.00 0.00 175.55 171.96 1gzw s GLU 105 N -1.31 0.84 0.20 4.97 -1.05 -1.26 -0.28 118.70 120.80 1gzw s GLU 105 Ca 0.44 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.70 1gzw s GLU 105 Cb -0.30 -0.81 -0.04 0.00 -0.44 0.00 0.00 34.13 32.53 1gzw s GLU 105 CO 0.38 0.21 0.08 -0.59 0.95 0.00 0.00 175.26 176.30 1gzw s PHE 106 N -0.58 1.21 0.14 4.83 -0.71 -0.60 -4.96 117.98 117.31 1gzw s PHE 106 Ca 0.02 -1.23 0.08 0.00 -1.04 0.00 0.00 56.93 54.77 1gzw s PHE 106 Cb -0.06 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 41.05 1gzw s PHE 106 CO 0.00 -0.45 -0.12 0.15 -1.34 0.00 0.00 175.22 173.46 1gzw s LYS 107 N -4.05 1.99 -0.04 1.99 1.02 -1.26 -0.81 119.74 118.57 1gzw s LYS 107 Ca 0.33 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1gzw s LYS 107 Cb 0.07 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1gzw s LYS 107 CO 0.09 0.47 -0.05 0.12 -0.92 0.00 0.00 175.35 175.05 1gzw s PHE 108 N -1.42 0.81 0.38 3.18 5.36 -0.32 -4.97 117.98 121.00 1gzw s PHE 108 Ca 0.22 -0.23 -0.27 0.00 -0.96 0.00 0.00 56.93 55.69 1gzw s PHE 108 Cb -0.10 -0.68 -0.11 0.00 -0.34 0.00 0.00 43.02 41.78 1gzw s PHE 108 CO 0.13 -0.19 1.29 -2.30 -1.46 0.00 0.00 175.22 172.70 1gzw n PRO 109 N 3.95 2.09 -2.96 10.12 -0.02 -1.26 -0.19 135.00 146.72 1gzw n PRO 109 Ca -0.25 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 1gzw n PRO 109 Cb 0.51 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1gzw n PRO 109 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1gzw s ASN 110 N -0.39 6.91 0.00 2.55 3.84 0.16 -4.71 114.94 123.30 1gzw s ASN 110 Ca 0.57 -2.65 0.25 0.00 0.21 0.00 0.00 52.86 51.24 1gzw s ASN 110 Cb -0.54 -2.39 1.17 0.00 -0.55 0.00 0.00 41.25 38.94 1gzw s ASN 110 CO 0.61 -0.85 1.82 0.54 -2.79 0.00 0.00 177.10 176.42 1gzw n ARG 111 N 5.88 0.20 -0.01 0.43 1.74 -1.26 -2.47 116.66 121.16 1gzw n ARG 111 Ca 0.31 0.06 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 1gzw n ARG 111 Cb 0.45 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.48 1gzw n ARG 111 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gzw n LEU 112 N -1.38 2.60 -3.19 0.55 4.32 -1.26 -4.97 117.00 113.67 1gzw n LEU 112 Ca 0.09 -1.05 -0.23 0.00 -0.02 0.00 0.00 56.01 54.81 1gzw n LEU 112 Cb 0.24 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.03 1gzw n LEU 112 CO 0.21 0.46 -0.02 0.59 -1.22 0.00 0.00 177.39 177.41 1gzw n ASN 113 N 1.05 -4.78 -4.75 -1.43 5.03 -1.03 -4.90 115.26 104.45 1gzw n ASN 113 Ca 0.11 -0.33 -0.41 0.00 0.87 0.00 0.00 54.58 54.82 1gzw n ASN 113 Cb 0.47 -3.90 -0.02 0.00 -1.02 0.00 0.00 39.78 35.30 1gzw n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1gzw s LEU 114 N -6.55 4.40 0.00 3.41 1.02 -1.26 -4.90 118.68 114.80 1gzw s LEU 114 Ca 0.35 2.66 0.16 0.00 0.02 0.00 0.00 54.13 57.31 1gzw s LEU 114 Cb -0.17 -3.63 0.11 0.00 0.02 0.00 0.00 46.19 42.52 1gzw s LEU 114 CO 0.43 -0.64 0.98 -0.62 0.02 0.00 0.00 176.35 176.52 1gzw n GLU 115 N 1.86 1.24 -3.61 1.70 1.02 -1.26 -4.54 120.64 117.05 1gzw n GLU 115 Ca 0.05 -1.38 -0.13 0.00 -0.02 0.00 0.00 57.16 55.67 1gzw n GLU 115 Cb 0.41 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 1gzw n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gzw s ALA 116 N -1.35 -1.83 -0.25 0.62 0.00 -1.26 -4.29 121.76 113.39 1gzw s ALA 116 Ca 0.18 1.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.96 1gzw s ALA 116 Cb 0.13 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1gzw s ALA 116 CO 0.21 -0.32 -0.05 0.42 0.00 0.00 0.00 175.76 176.03 1gzw s ILE 117 N -0.02 3.08 -0.74 0.00 1.01 -0.14 -4.88 121.20 119.51 1gzw s ILE 117 Ca -0.01 -0.87 0.11 0.00 0.00 0.00 0.00 60.65 59.88 1gzw s ILE 117 Cb -0.04 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 1gzw s ILE 117 CO 0.01 0.25 0.55 0.59 0.00 0.00 0.00 174.94 176.34 1gzw n ASN 118 N 4.72 0.85 -4.13 3.58 4.13 -0.96 -1.15 115.26 122.31 1gzw n ASN 118 Ca -0.17 -0.93 -0.24 0.00 1.68 0.00 0.00 54.58 54.92 1gzw n ASN 118 Cb 0.48 0.77 -0.16 0.00 -1.54 0.00 0.00 39.78 39.33 1gzw n ASN 118 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1gzw s TYR 119 N -1.77 1.51 -0.05 3.10 5.04 0.15 -0.88 117.35 124.45 1gzw s TYR 119 Ca 0.06 -0.35 -0.06 0.00 -2.44 0.00 0.00 57.07 54.28 1gzw s TYR 119 Cb 0.09 -1.00 0.01 0.00 0.35 0.00 0.00 41.96 41.41 1gzw s TYR 119 CO 0.37 -0.08 0.16 1.41 -1.34 0.00 0.00 175.55 176.07 1gzw s MET 120 N -0.18 0.24 -0.20 4.97 -2.45 -0.13 -1.18 119.30 120.38 1gzw s MET 120 Ca 0.02 0.11 -0.16 0.00 -1.25 0.00 0.00 55.69 54.41 1gzw s MET 120 Cb -0.08 0.11 0.06 0.00 1.25 0.00 0.00 34.83 36.16 1gzw s MET 120 CO 0.00 -0.04 0.52 0.00 1.05 0.00 0.00 175.02 176.56 1gzw s ALA 121 N -0.18 -1.32 0.12 4.11 0.00 -0.55 0.10 121.76 124.04 1gzw s ALA 121 Ca -0.03 1.60 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1gzw s ALA 121 Cb -0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1gzw s ALA 121 CO 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 175.76 175.46 1gzw s ALA 122 N 0.64 3.15 0.65 0.00 0.00 -0.33 -0.26 121.76 125.61 1gzw s ALA 122 Ca -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1gzw s ALA 122 Cb -0.05 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.12 1gzw s ALA 122 CO -0.04 0.62 0.52 -0.40 0.00 0.00 0.00 175.76 176.46 1gzw n ASP 123 N 0.43 0.52 0.00 0.00 5.75 -0.89 -0.70 116.55 121.66 1gzw n ASP 123 Ca -0.11 -1.48 0.04 0.00 -0.01 0.00 0.00 54.79 53.22 1gzw n ASP 123 Cb 0.53 -0.35 0.19 0.00 -1.03 0.00 0.00 41.12 40.45 1gzw n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gzw n GLY 124 N 1.17 -0.60 0.74 6.12 0.00 -1.26 -2.60 105.19 108.76 1gzw n GLY 124 Ca 0.08 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1gzw n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gzw n ASP 125 N -1.34 2.53 -3.76 1.61 10.43 -1.26 -4.80 116.55 119.96 1gzw n ASP 125 Ca 0.03 -1.77 -0.30 0.00 2.57 0.00 0.00 54.79 55.33 1gzw n ASP 125 Cb 0.07 0.02 -0.15 0.00 1.84 0.00 0.00 41.12 42.90 1gzw n ASP 125 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1gzw s PHE 126 N -1.59 1.99 -0.55 1.24 5.36 -1.07 -0.94 117.98 122.42 1gzw s PHE 126 Ca 0.22 -2.00 -0.24 0.00 -0.96 0.00 0.00 56.93 53.94 1gzw s PHE 126 Cb 0.16 -1.89 0.04 0.00 -0.34 0.00 0.00 43.02 40.99 1gzw s PHE 126 CO 0.25 -0.87 0.93 0.21 -1.46 0.00 0.00 175.22 174.27 1gzw s LYS 127 N 1.32 3.32 0.09 10.12 2.20 -0.18 -4.54 119.74 132.08 1gzw s LYS 127 Ca 0.11 -0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.12 1gzw s LYS 127 Cb -0.19 -4.05 -0.08 0.00 -1.51 0.00 0.00 37.83 32.00 1gzw s LYS 127 CO -0.19 -1.47 1.53 0.42 -0.36 0.00 0.00 175.35 175.29 1gzw s ILE 128 N 3.88 3.12 -0.07 5.43 1.01 -1.26 -0.16 121.20 133.14 1gzw s ILE 128 Ca 0.30 0.68 0.12 0.00 0.00 0.00 0.00 60.65 61.75 1gzw s ILE 128 Cb -0.13 -3.44 -0.18 0.00 0.01 0.00 0.00 42.46 38.72 1gzw s ILE 128 CO 0.19 0.02 0.17 0.29 0.00 0.00 0.00 174.94 175.61 1gzw n LYS 129 N 4.82 1.21 -3.65 2.79 4.76 0.69 -4.93 118.16 123.86 1gzw n LYS 129 Ca 0.14 -0.06 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1gzw n LYS 129 Cb 0.41 -1.32 -0.08 0.00 -1.84 0.00 0.00 35.03 32.20 1gzw n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gzw s VAL 131 N 0.20 0.40 0.06 0.00 1.01 -1.26 -0.97 120.40 119.84 1gzw s VAL 131 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1gzw s VAL 131 Cb -0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1gzw s VAL 131 CO 0.02 0.21 -0.14 0.00 0.00 0.00 0.00 175.10 175.18 1gzw s ALA 132 N 1.16 1.19 -0.23 5.51 0.00 0.04 -4.99 121.76 124.44 1gzw s ALA 132 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1gzw s ALA 132 Cb -0.14 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1gzw s ALA 132 CO -0.01 0.19 -0.11 -0.06 0.00 0.00 0.00 175.76 175.77 1gzw s PHE 133 N -1.15 3.04 -1.70 0.00 0.40 -1.26 -1.31 117.98 116.00 1gzw s PHE 133 Ca -0.01 -1.76 0.14 0.00 -0.60 0.00 0.00 56.93 54.70 1gzw s PHE 133 Cb -0.09 -1.99 0.11 0.00 0.51 0.00 0.00 43.02 41.55 1gzw s PHE 133 CO 0.02 -0.78 0.93 -0.25 0.70 0.00 0.00 175.22 175.84